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
411430 2aqc 6845 cing 4-filtered-FRED STAR entry full 1049


data_FRED_restraints_with_modified_coordinates_PDB_code_2aqc

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




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

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

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

save_


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

save_


save_assembly_2aqc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2aqc
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        7185.13

    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 $Ribosome_biogenesis_protein_Nop10 A . 1 1 
       2 . 2 $ZINC_ION                          B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_Ribosome_biogenesis_protein_Nop10
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ribosome biogenesis protein Nop10"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMVEMRMKKCPKCGLYTLKEICPKCGEKTVIPKPPKFSLEDRWGKYRRMLKRALKNKNKAE
    _Entity.Number_of_monomers           63

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

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
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         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
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         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
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         33 1 . . . 1 1 
         34 1 . . . 1 1 
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         42 1 . . . 1 1 
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        184 1 . . . 1 1 
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        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
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        206 1 . . . 1 1 
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        212 1 . . . 1 1 
        213 1 . . . 1 1 
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        221 1 . . . 1 1 
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        225 1 . . . 1 1 
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        229 1 . . . 1 1 
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        299 1 . . . 1 1 
        300 1 . . . 1 1 
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        306 1 . . . 1 1 
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        410 1 . . . 1 1 
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        421 1 . . . 1 1 
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        424 1 . . . 1 1 
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        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
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        436 1 . . . 1 1 
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        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        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 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  4 MET HA   .  4 MET  HA   1 1 
          1 1 2 1 1  4 MET ME   .  4 MET  QE   1 1 
          2 1 1 1 1  4 MET H    .  4 MET  H    1 1 
          2 1 2 1 1  4 MET HB2  .  4 MET  HB2  1 1 
          3 1 1 1 1  4 MET H    .  4 MET  H    1 1 
          3 1 2 1 1  4 MET QG   .  4 MET  QG   1 1 
          4 1 1 1 1  4 MET H    .  4 MET  H    1 1 
          4 1 2 1 1  4 MET HB3  .  4 MET  HB3  1 1 
          5 1 1 1 1  4 MET ME   .  4 MET  QE   1 1 
          5 1 2 1 1  4 MET QG   .  4 MET  QG   1 1 
          6 1 1 1 1  4 MET HA   .  4 MET  HA   1 1 
          6 1 2 1 1  4 MET HB3  .  4 MET  HB3  1 1 
          7 1 1 1 1  4 MET HA   .  4 MET  HA   1 1 
          7 1 2 1 1  4 MET HB2  .  4 MET  HB2  1 1 
          8 1 1 1 1  4 MET HA   .  4 MET  HA   1 1 
          8 1 2 1 1  5 VAL H    .  5 VAL  H    1 1 
          9 1 1 1 1  5 VAL HA   .  5 VAL  HA   1 1 
          9 1 2 1 1  5 VAL HB   .  5 VAL  HB   1 1 
         10 1 1 1 1  5 VAL H    .  5 VAL  H    1 1 
         10 1 2 1 1  5 VAL HB   .  5 VAL  HB   1 1 
         11 1 1 1 1  5 VAL HB   .  5 VAL  HB   1 1 
         11 1 2 1 1  6 GLU H    .  6 GLU  H    1 1 
         12 1 1 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         12 1 2 1 1  6 GLU H    .  6 GLU  H    1 1 
         13 1 1 1 1  5 VAL HA   .  5 VAL  HA   1 1 
         13 1 2 1 1  6 GLU H    .  6 GLU  H    1 1 
         14 1 1 1 1  6 GLU H    .  6 GLU  H    1 1 
         14 1 2 1 1  6 GLU QG   .  6 GLU  QG   1 1 
         15 1 1 1 1  6 GLU H    .  6 GLU  H    1 1 
         15 1 2 1 1  6 GLU HB3  .  6 GLU  HB3  1 1 
         16 1 1 1 1  6 GLU H    .  6 GLU  H    1 1 
         16 1 2 1 1  6 GLU HB2  .  6 GLU  HB2  1 1 
         17 1 1 1 1  6 GLU HA   .  6 GLU  HA   1 1 
         17 1 2 1 1  6 GLU QG   .  6 GLU  QG   1 1 
         18 1 1 1 1  6 GLU HA   .  6 GLU  HA   1 1 
         18 1 2 1 1  6 GLU HB2  .  6 GLU  HB2  1 1 
         19 1 1 1 1  6 GLU HB2  .  6 GLU  HB2  1 1 
         19 1 2 1 1  6 GLU QG   .  6 GLU  QG   1 1 
         20 1 1 1 1  6 GLU HA   .  6 GLU  HA   1 1 
         20 1 2 1 1  6 GLU HB3  .  6 GLU  HB3  1 1 
         21 1 1 1 1  6 GLU QG   .  6 GLU  QG   1 1 
         21 1 2 1 1  7 MET H    .  7 MET  H    1 1 
         22 1 1 1 1  6 GLU HB3  .  6 GLU  HB3  1 1 
         22 1 2 1 1  7 MET H    .  7 MET  H    1 1 
         23 1 1 1 1  6 GLU HB2  .  6 GLU  HB2  1 1 
         23 1 2 1 1  7 MET H    .  7 MET  H    1 1 
         24 1 1 1 1  7 MET H    .  7 MET  H    1 1 
         24 1 2 1 1  7 MET HG2  .  7 MET  HG2  1 1 
         25 1 1 1 1  7 MET H    .  7 MET  H    1 1 
         25 1 2 1 1  7 MET HG3  .  7 MET  HG3  1 1 
         26 1 1 1 1  7 MET H    .  7 MET  H    1 1 
         26 1 2 1 1  7 MET HB3  .  7 MET  HB3  1 1 
         27 1 1 1 1  7 MET HA   .  7 MET  HA   1 1 
         27 1 2 1 1  7 MET HG3  .  7 MET  HG3  1 1 
         28 1 1 1 1  7 MET H    .  7 MET  H    1 1 
         28 1 2 1 1  7 MET HB2  .  7 MET  HB2  1 1 
         29 1 1 1 1  7 MET HB3  .  7 MET  HB3  1 1 
         29 1 2 1 1  7 MET HG2  .  7 MET  HG2  1 1 
         30 1 1 1 1  7 MET HB3  .  7 MET  HB3  1 1 
         30 1 2 1 1  7 MET HG3  .  7 MET  HG3  1 1 
         31 1 1 1 1  7 MET HB2  .  7 MET  HB2  1 1 
         31 1 2 1 1  7 MET HG3  .  7 MET  HG3  1 1 
         32 1 1 1 1  7 MET HB2  .  7 MET  HB2  1 1 
         32 1 2 1 1  7 MET HG2  .  7 MET  HG2  1 1 
         33 1 1 1 1  7 MET HA   .  7 MET  HA   1 1 
         33 1 2 1 1  7 MET HB3  .  7 MET  HB3  1 1 
         34 1 1 1 1  7 MET HA   .  7 MET  HA   1 1 
         34 1 2 1 1  7 MET HB2  .  7 MET  HB2  1 1 
         35 1 1 1 1  7 MET HG2  .  7 MET  HG2  1 1 
         35 1 2 1 1  8 ARG H    .  8 ARG  H    1 1 
         36 1 1 1 1  7 MET HG3  .  7 MET  HG3  1 1 
         36 1 2 1 1  8 ARG H    .  8 ARG  H    1 1 
         37 1 1 1 1  7 MET HB3  .  7 MET  HB3  1 1 
         37 1 2 1 1  8 ARG H    .  8 ARG  H    1 1 
         38 1 1 1 1  7 MET HB2  .  7 MET  HB2  1 1 
         38 1 2 1 1  8 ARG H    .  8 ARG  H    1 1 
         39 1 1 1 1  7 MET HA   .  7 MET  HA   1 1 
         39 1 2 1 1  8 ARG H    .  8 ARG  H    1 1 
         40 1 1 1 1  8 ARG HA   .  8 ARG  HA   1 1 
         40 1 2 1 1  8 ARG HD2  .  8 ARG  HD2  1 1 
         41 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
         41 1 2 1 1  8 ARG HD3  .  8 ARG  HD3  1 1 
         42 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
         42 1 2 1 1  8 ARG HE   .  8 ARG  HE   1 1 
         43 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
         43 1 2 1 1  8 ARG HG2  .  8 ARG  HG2  1 1 
         44 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
         44 1 2 1 1  8 ARG HG3  .  8 ARG  HG3  1 1 
         45 1 1 1 1  8 ARG HA   .  8 ARG  HA   1 1 
         45 1 2 1 1  8 ARG HG2  .  8 ARG  HG2  1 1 
         46 1 1 1 1  8 ARG HA   .  8 ARG  HA   1 1 
         46 1 2 1 1  8 ARG HG3  .  8 ARG  HG3  1 1 
         47 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
         47 1 2 1 1  8 ARG QB   .  8 ARG  QB   1 1 
         48 1 1 1 1  8 ARG QB   .  8 ARG  QB   1 1 
         48 1 2 1 1  8 ARG HD2  .  8 ARG  HD2  1 1 
         49 1 1 1 1  8 ARG HD2  .  8 ARG  HD2  1 1 
         49 1 2 1 1  8 ARG HG3  .  8 ARG  HG3  1 1 
         50 1 1 1 1  8 ARG HD3  .  8 ARG  HD3  1 1 
         50 1 2 1 1  8 ARG HG2  .  8 ARG  HG2  1 1 
         51 1 1 1 1  8 ARG QB   .  8 ARG  QB   1 1 
         51 1 2 1 1  8 ARG HG3  .  8 ARG  HG3  1 1 
         52 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
         52 1 2 1 1  8 ARG HA   .  8 ARG  HA   1 1 
         53 1 1 1 1  8 ARG HD3  .  8 ARG  HD3  1 1 
         53 1 2 1 1  8 ARG HG3  .  8 ARG  HG3  1 1 
         54 1 1 1 1  8 ARG HD2  .  8 ARG  HD2  1 1 
         54 1 2 1 1  8 ARG HG2  .  8 ARG  HG2  1 1 
         55 1 1 1 1  8 ARG HA   .  8 ARG  HA   1 1 
         55 1 2 1 1  8 ARG QB   .  8 ARG  QB   1 1 
         56 1 1 1 1  8 ARG HD3  .  8 ARG  HD3  1 1 
         56 1 2 1 1  9 MET H    .  9 MET  H    1 1 
         57 1 1 1 1  8 ARG QB   .  8 ARG  QB   1 1 
         57 1 2 1 1  9 MET H    .  9 MET  H    1 1 
         58 1 1 1 1  8 ARG HA   .  8 ARG  HA   1 1 
         58 1 2 1 1  9 MET H    .  9 MET  H    1 1 
         59 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
         59 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
         60 1 1 1 1  8 ARG HA   .  8 ARG  HA   1 1 
         60 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
         61 1 1 1 1  8 ARG HD2  .  8 ARG  HD2  1 1 
         61 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
         62 1 1 1 1  8 ARG HD2  .  8 ARG  HD2  1 1 
         62 1 2 1 1 20 LEU MD1  . 20 LEU  QD1  1 1 
         63 1 1 1 1  9 MET HA   .  9 MET  HA   1 1 
         63 1 2 1 1  9 MET HG3  .  9 MET  HG3  1 1 
         64 1 1 1 1  9 MET HA   .  9 MET  HA   1 1 
         64 1 2 1 1  9 MET HG2  .  9 MET  HG2  1 1 
         65 1 1 1 1  9 MET H    .  9 MET  H    1 1 
         65 1 2 1 1  9 MET ME   .  9 MET  QE   1 1 
         66 1 1 1 1  9 MET HA   .  9 MET  HA   1 1 
         66 1 2 1 1  9 MET ME   .  9 MET  QE   1 1 
         67 1 1 1 1  9 MET H    .  9 MET  H    1 1 
         67 1 2 1 1  9 MET HG2  .  9 MET  HG2  1 1 
         68 1 1 1 1  9 MET H    .  9 MET  H    1 1 
         68 1 2 1 1  9 MET HG3  .  9 MET  HG3  1 1 
         69 1 1 1 1  9 MET H    .  9 MET  H    1 1 
         69 1 2 1 1  9 MET QB   .  9 MET  QB   1 1 
         70 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         70 1 2 1 1  9 MET HG3  .  9 MET  HG3  1 1 
         71 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         71 1 2 1 1  9 MET HG2  .  9 MET  HG2  1 1 
         72 1 1 1 1  9 MET H    .  9 MET  H    1 1 
         72 1 2 1 1  9 MET HA   .  9 MET  HA   1 1 
         73 1 1 1 1  9 MET QB   .  9 MET  QB   1 1 
         73 1 2 1 1  9 MET HG3  .  9 MET  HG3  1 1 
         74 1 1 1 1  9 MET QB   .  9 MET  QB   1 1 
         74 1 2 1 1  9 MET HG2  .  9 MET  HG2  1 1 
         75 1 1 1 1  9 MET HA   .  9 MET  HA   1 1 
         75 1 2 1 1  9 MET QB   .  9 MET  QB   1 1 
         76 1 1 1 1  9 MET HG3  .  9 MET  HG3  1 1 
         76 1 2 1 1 10 LYS H    . 10 LYS  H    1 1 
         77 1 1 1 1  9 MET QB   .  9 MET  QB   1 1 
         77 1 2 1 1 10 LYS H    . 10 LYS  H    1 1 
         78 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         78 1 2 1 1 10 LYS H    . 10 LYS  H    1 1 
         79 1 1 1 1  9 MET HG2  .  9 MET  HG2  1 1 
         79 1 2 1 1 10 LYS H    . 10 LYS  H    1 1 
         80 1 1 1 1  9 MET HA   .  9 MET  HA   1 1 
         80 1 2 1 1 10 LYS H    . 10 LYS  H    1 1 
         81 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         81 1 2 1 1 18 TYR HB3  . 18 TYR  HB3  1 1 
         82 1 1 1 1  9 MET QB   .  9 MET  QB   1 1 
         82 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
         83 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         83 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
         84 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         84 1 2 1 1 18 TYR HB2  . 18 TYR  HB2  1 1 
         85 1 1 1 1  9 MET HG3  .  9 MET  HG3  1 1 
         85 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
         86 1 1 1 1  9 MET HG2  .  9 MET  HG2  1 1 
         86 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
         87 1 1 1 1  9 MET HG2  .  9 MET  HG2  1 1 
         87 1 2 1 1 18 TYR QE   . 18 TYR  QE   1 1 
         88 1 1 1 1  9 MET HG3  .  9 MET  HG3  1 1 
         88 1 2 1 1 18 TYR QE   . 18 TYR  QE   1 1 
         89 1 1 1 1  9 MET QB   .  9 MET  QB   1 1 
         89 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
         90 1 1 1 1  9 MET HG2  .  9 MET  HG2  1 1 
         90 1 2 1 1 19 THR H    . 19 THR  H    1 1 
         91 1 1 1 1  9 MET HA   .  9 MET  HA   1 1 
         91 1 2 1 1 19 THR H    . 19 THR  H    1 1 
         92 1 1 1 1  9 MET QB   .  9 MET  QB   1 1 
         92 1 2 1 1 19 THR HA   . 19 THR  HA   1 1 
         93 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         93 1 2 1 1 19 THR H    . 19 THR  H    1 1 
         94 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         94 1 2 1 1 19 THR HB   . 19 THR  HB   1 1 
         95 1 1 1 1  9 MET QB   .  9 MET  QB   1 1 
         95 1 2 1 1 19 THR H    . 19 THR  H    1 1 
         96 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         96 1 2 1 1 19 THR HA   . 19 THR  HA   1 1 
         97 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         97 1 2 1 1 20 LEU HA   . 20 LEU  HA   1 1 
         98 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
         98 1 2 1 1 20 LEU MD1  . 20 LEU  QD1  1 1 
         99 1 1 1 1  9 MET HG3  .  9 MET  HG3  1 1 
         99 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        100 1 1 1 1  9 MET HG2  .  9 MET  HG2  1 1 
        100 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        101 1 1 1 1  9 MET H    .  9 MET  H    1 1 
        101 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        102 1 1 1 1  9 MET QB   .  9 MET  QB   1 1 
        102 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        103 1 1 1 1  9 MET QB   .  9 MET  QB   1 1 
        103 1 2 1 1 20 LEU MD1  . 20 LEU  QD1  1 1 
        104 1 1 1 1  9 MET ME   .  9 MET  QE   1 1 
        104 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        105 1 1 1 1  9 MET HA   .  9 MET  HA   1 1 
        105 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        106 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        106 1 2 1 1 10 LYS QD   . 10 LYS  QD   1 1 
        107 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        107 1 2 1 1 10 LYS QD   . 10 LYS  QD   1 1 
        108 1 1 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        108 1 2 1 1 10 LYS HE3  . 10 LYS  HE3  1 1 
        109 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        109 1 2 1 1 10 LYS HG3  . 10 LYS  HG3  1 1 
        110 1 1 1 1 10 LYS HE2  . 10 LYS  HE2  1 1 
        110 1 2 1 1 10 LYS HG2  . 10 LYS  HG2  1 1 
        111 1 1 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        111 1 2 1 1 10 LYS HE2  . 10 LYS  HE2  1 1 
        112 1 1 1 1 10 LYS HE3  . 10 LYS  HE3  1 1 
        112 1 2 1 1 10 LYS HG2  . 10 LYS  HG2  1 1 
        113 1 1 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        113 1 2 1 1 10 LYS QD   . 10 LYS  QD   1 1 
        114 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        114 1 2 1 1 10 LYS HB2  . 10 LYS  HB2  1 1 
        115 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        115 1 2 1 1 10 LYS HG2  . 10 LYS  HG2  1 1 
        116 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        116 1 2 1 1 10 LYS HG3  . 10 LYS  HG3  1 1 
        117 1 1 1 1 10 LYS HB2  . 10 LYS  HB2  1 1 
        117 1 2 1 1 10 LYS HE3  . 10 LYS  HE3  1 1 
        118 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        118 1 2 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        119 1 1 1 1 10 LYS HB2  . 10 LYS  HB2  1 1 
        119 1 2 1 1 10 LYS HE2  . 10 LYS  HE2  1 1 
        120 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        120 1 2 1 1 10 LYS HG2  . 10 LYS  HG2  1 1 
        121 1 1 1 1 10 LYS HE3  . 10 LYS  HE3  1 1 
        121 1 2 1 1 10 LYS HG3  . 10 LYS  HG3  1 1 
        122 1 1 1 1 10 LYS HE2  . 10 LYS  HE2  1 1 
        122 1 2 1 1 10 LYS HG3  . 10 LYS  HG3  1 1 
        123 1 1 1 1 10 LYS HB2  . 10 LYS  HB2  1 1 
        123 1 2 1 1 10 LYS HG2  . 10 LYS  HG2  1 1 
        124 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        124 1 2 1 1 10 LYS HB2  . 10 LYS  HB2  1 1 
        125 1 1 1 1 10 LYS QD   . 10 LYS  QD   1 1 
        125 1 2 1 1 10 LYS HG2  . 10 LYS  HG2  1 1 
        126 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        126 1 2 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        127 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        127 1 2 1 1 11 LYS H    . 11 LYS  H    1 1 
        128 1 1 1 1 10 LYS HG2  . 10 LYS  HG2  1 1 
        128 1 2 1 1 11 LYS H    . 11 LYS  H    1 1 
        129 1 1 1 1 10 LYS HG3  . 10 LYS  HG3  1 1 
        129 1 2 1 1 11 LYS H    . 11 LYS  H    1 1 
        130 1 1 1 1 10 LYS HB2  . 10 LYS  HB2  1 1 
        130 1 2 1 1 11 LYS H    . 11 LYS  H    1 1 
        131 1 1 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        131 1 2 1 1 11 LYS H    . 11 LYS  H    1 1 
        132 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        132 1 2 1 1 11 LYS H    . 11 LYS  H    1 1 
        133 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        133 1 2 1 1 19 THR H    . 19 THR  H    1 1 
        134 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        134 1 2 1 1 19 THR MG   . 19 THR  QG2  1 1 
        135 1 1 1 1 10 LYS QD   . 10 LYS  QD   1 1 
        135 1 2 1 1 20 LEU HA   . 20 LEU  HA   1 1 
        136 1 1 1 1 10 LYS HG3  . 10 LYS  HG3  1 1 
        136 1 2 1 1 20 LEU HA   . 20 LEU  HA   1 1 
        137 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        137 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        138 1 1 1 1 10 LYS HG2  . 10 LYS  HG2  1 1 
        138 1 2 1 1 20 LEU HA   . 20 LEU  HA   1 1 
        139 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        139 1 2 1 1 20 LEU HA   . 20 LEU  HA   1 1 
        140 1 1 1 1 10 LYS QD   . 10 LYS  QD   1 1 
        140 1 2 1 1 22 GLU H    . 22 GLU  H    1 1 
        141 1 1 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        141 1 2 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        142 1 1 1 1 10 LYS HE2  . 10 LYS  HE2  1 1 
        142 1 2 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        143 1 1 1 1 10 LYS HG3  . 10 LYS  HG3  1 1 
        143 1 2 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        144 1 1 1 1 10 LYS HE3  . 10 LYS  HE3  1 1 
        144 1 2 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        145 1 1 1 1 10 LYS QD   . 10 LYS  QD   1 1 
        145 1 2 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        146 1 1 1 1 10 LYS H    . 10 LYS  H    1 1 
        146 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        147 1 1 1 1 10 LYS HG2  . 10 LYS  HG2  1 1 
        147 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        148 1 1 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        148 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        149 1 1 1 1 10 LYS HB2  . 10 LYS  HB2  1 1 
        149 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        150 1 1 1 1 10 LYS HG3  . 10 LYS  HG3  1 1 
        150 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        151 1 1 1 1 10 LYS HB2  . 10 LYS  HB2  1 1 
        151 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        152 1 1 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        152 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        153 1 1 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        153 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        154 1 1 1 1 10 LYS HB2  . 10 LYS  HB2  1 1 
        154 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        155 1 1 1 1 10 LYS HG3  . 10 LYS  HG3  1 1 
        155 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        156 1 1 1 1 10 LYS HE3  . 10 LYS  HE3  1 1 
        156 1 2 1 1 33 ILE H    . 33 ILE  H    1 1 
        157 1 1 1 1 10 LYS QD   . 10 LYS  QD   1 1 
        157 1 2 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        158 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        158 1 2 1 1 33 ILE MD   . 33 ILE  QD1  1 1 
        159 1 1 1 1 10 LYS HE3  . 10 LYS  HE3  1 1 
        159 1 2 1 1 33 ILE HG13 . 33 ILE  HG13 1 1 
        160 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        160 1 2 1 1 33 ILE MG   . 33 ILE  QG2  1 1 
        161 1 1 1 1 10 LYS HB2  . 10 LYS  HB2  1 1 
        161 1 2 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        162 1 1 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        162 1 2 1 1 33 ILE MD   . 33 ILE  QD1  1 1 
        163 1 1 1 1 10 LYS HE3  . 10 LYS  HE3  1 1 
        163 1 2 1 1 33 ILE MD   . 33 ILE  QD1  1 1 
        164 1 1 1 1 10 LYS HE2  . 10 LYS  HE2  1 1 
        164 1 2 1 1 33 ILE MD   . 33 ILE  QD1  1 1 
        165 1 1 1 1 10 LYS HB3  . 10 LYS  HB3  1 1 
        165 1 2 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        166 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        166 1 2 1 1 34 PRO HG3  . 34 PRO  HG3  1 1 
        167 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        167 1 2 1 1 34 PRO HG2  . 34 PRO  HG2  1 1 
        168 1 1 1 1 10 LYS HG2  . 10 LYS  HG2  1 1 
        168 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
        169 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        169 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
        170 1 1 1 1 10 LYS HA   . 10 LYS  HA   1 1 
        170 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
        171 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        171 1 2 1 1 11 LYS HE2  . 11 LYS  HE2  1 1 
        172 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        172 1 2 1 1 11 LYS HE2  . 11 LYS  HE2  1 1 
        173 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        173 1 2 1 1 11 LYS HE3  . 11 LYS  HE3  1 1 
        174 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        174 1 2 1 1 11 LYS HE3  . 11 LYS  HE3  1 1 
        175 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        175 1 2 1 1 11 LYS HE2  . 11 LYS  HE2  1 1 
        176 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        176 1 2 1 1 11 LYS HG3  . 11 LYS  HG3  1 1 
        177 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        177 1 2 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        178 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
        178 1 2 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        179 1 1 1 1 11 LYS HE2  . 11 LYS  HE2  1 1 
        179 1 2 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        180 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
        180 1 2 1 1 11 LYS HG3  . 11 LYS  HG3  1 1 
        181 1 1 1 1 11 LYS HE3  . 11 LYS  HE3  1 1 
        181 1 2 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        182 1 1 1 1 11 LYS HE2  . 11 LYS  HE2  1 1 
        182 1 2 1 1 11 LYS HG3  . 11 LYS  HG3  1 1 
        183 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        183 1 2 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        184 1 1 1 1 11 LYS HE3  . 11 LYS  HE3  1 1 
        184 1 2 1 1 11 LYS HG3  . 11 LYS  HG3  1 1 
        185 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        185 1 2 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        186 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        186 1 2 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        187 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        187 1 2 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        188 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        188 1 2 1 1 12 CYS H    . 12 CYS- H    1 1 
        189 1 1 1 1 11 LYS QD   . 11 LYS  QD   1 1 
        189 1 2 1 1 12 CYS H    . 12 CYS- H    1 1 
        190 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        190 1 2 1 1 12 CYS H    . 12 CYS- H    1 1 
        191 1 1 1 1 11 LYS HG3  . 11 LYS  HG3  1 1 
        191 1 2 1 1 12 CYS H    . 12 CYS- H    1 1 
        192 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
        192 1 2 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        193 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
        193 1 2 1 1 12 CYS HB3  . 12 CYS- HB3  1 1 
        194 1 1 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        194 1 2 1 1 12 CYS H    . 12 CYS- H    1 1 
        195 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
        195 1 2 1 1 12 CYS H    . 12 CYS- H    1 1 
        196 1 1 1 1 11 LYS HE2  . 11 LYS  HE2  1 1 
        196 1 2 1 1 13 PRO HA   . 13 PRO  HA   1 1 
        197 1 1 1 1 11 LYS HE3  . 11 LYS  HE3  1 1 
        197 1 2 1 1 13 PRO HA   . 13 PRO  HA   1 1 
        198 1 1 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        198 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        199 1 1 1 1 11 LYS QD   . 11 LYS  QD   1 1 
        199 1 2 1 1 16 GLY HA2  . 16 GLY  HA2  1 1 
        200 1 1 1 1 11 LYS HG3  . 11 LYS  HG3  1 1 
        200 1 2 1 1 16 GLY HA3  . 16 GLY  HA3  1 1 
        201 1 1 1 1 11 LYS QD   . 11 LYS  QD   1 1 
        201 1 2 1 1 16 GLY HA3  . 16 GLY  HA3  1 1 
        202 1 1 1 1 11 LYS HG3  . 11 LYS  HG3  1 1 
        202 1 2 1 1 16 GLY HA2  . 16 GLY  HA2  1 1 
        203 1 1 1 1 11 LYS HE2  . 11 LYS  HE2  1 1 
        203 1 2 1 1 16 GLY HA2  . 16 GLY  HA2  1 1 
        204 1 1 1 1 11 LYS HE3  . 11 LYS  HE3  1 1 
        204 1 2 1 1 16 GLY HA2  . 16 GLY  HA2  1 1 
        205 1 1 1 1 11 LYS HE2  . 11 LYS  HE2  1 1 
        205 1 2 1 1 16 GLY HA3  . 16 GLY  HA3  1 1 
        206 1 1 1 1 11 LYS HE3  . 11 LYS  HE3  1 1 
        206 1 2 1 1 16 GLY HA3  . 16 GLY  HA3  1 1 
        207 1 1 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        207 1 2 1 1 16 GLY HA2  . 16 GLY  HA2  1 1 
        208 1 1 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        208 1 2 1 1 16 GLY HA3  . 16 GLY  HA3  1 1 
        209 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        209 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
        210 1 1 1 1 11 LYS HG3  . 11 LYS  HG3  1 1 
        210 1 2 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        211 1 1 1 1 11 LYS HG2  . 11 LYS  HG2  1 1 
        211 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        212 1 1 1 1 11 LYS HG3  . 11 LYS  HG3  1 1 
        212 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        213 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        213 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
        214 1 1 1 1 11 LYS QD   . 11 LYS  QD   1 1 
        214 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
        215 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
        215 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
        216 1 1 1 1 11 LYS HG3  . 11 LYS  HG3  1 1 
        216 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
        217 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        217 1 2 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        218 1 1 1 1 11 LYS HE2  . 11 LYS  HE2  1 1 
        218 1 2 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        219 1 1 1 1 11 LYS HE3  . 11 LYS  HE3  1 1 
        219 1 2 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        220 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        220 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        221 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        221 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        222 1 1 1 1 11 LYS QD   . 11 LYS  QD   1 1 
        222 1 2 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        223 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        223 1 2 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        224 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
        224 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        225 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
        225 1 2 1 1 19 THR MG   . 19 THR  QG2  1 1 
        226 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
        226 1 2 1 1 19 THR H    . 19 THR  H    1 1 
        227 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        227 1 2 1 1 31 THR HA   . 31 THR  HA   1 1 
        228 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
        228 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        229 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        229 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        230 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        230 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        231 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        231 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        232 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        232 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        233 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        233 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        234 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        234 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        235 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        235 1 2 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        236 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        236 1 2 1 1 33 ILE MG   . 33 ILE  QG2  1 1 
        237 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        237 1 2 1 1 33 ILE H    . 33 ILE  H    1 1 
        238 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        238 1 2 1 1 33 ILE MD   . 33 ILE  QD1  1 1 
        239 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        239 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
        240 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        240 1 2 1 1 34 PRO HG2  . 34 PRO  HG2  1 1 
        241 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        241 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
        242 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        242 1 2 1 1 34 PRO HG3  . 34 PRO  HG3  1 1 
        243 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        243 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
        244 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        244 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
        245 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        245 1 2 1 1 34 PRO HB2  . 34 PRO  HB2  1 1 
        246 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        246 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
        247 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        247 1 2 1 1 34 PRO HG2  . 34 PRO  HG2  1 1 
        248 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        248 1 2 1 1 34 PRO HB3  . 34 PRO  HB3  1 1 
        249 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        249 1 2 1 1 34 PRO HB3  . 34 PRO  HB3  1 1 
        250 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        250 1 2 1 1 34 PRO HB2  . 34 PRO  HB2  1 1 
        251 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        251 1 2 1 1 34 PRO HG3  . 34 PRO  HG3  1 1 
        252 1 1 1 1 11 LYS QD   . 11 LYS  QD   1 1 
        252 1 2 1 1 34 PRO HB3  . 34 PRO  HB3  1 1 
        253 1 1 1 1 11 LYS QD   . 11 LYS  QD   1 1 
        253 1 2 1 1 34 PRO HB2  . 34 PRO  HB2  1 1 
        254 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
        254 1 2 1 1 34 PRO HG2  . 34 PRO  HG2  1 1 
        255 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
        255 1 2 1 1 34 PRO HG3  . 34 PRO  HG3  1 1 
        256 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
        256 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
        257 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        257 1 2 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        258 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        258 1 2 1 1 12 CYS HB3  . 12 CYS- HB3  1 1 
        259 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        259 1 2 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        260 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        260 1 2 1 1 13 PRO HG2  . 13 PRO  HG2  1 1 
        261 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        261 1 2 1 1 13 PRO HG3  . 13 PRO  HG3  1 1 
        262 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        262 1 2 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
        263 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        263 1 2 1 1 13 PRO HA   . 13 PRO  HA   1 1 
        264 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        264 1 2 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
        265 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        265 1 2 1 1 13 PRO HD3  . 13 PRO  HD3  1 1 
        266 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        266 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
        267 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        267 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
        268 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        268 1 2 1 1 14 LYS HB2  . 14 LYS  HB2  1 1 
        269 1 1 1 1 12 CYS HB3  . 12 CYS- HB3  1 1 
        269 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
        270 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        270 1 2 1 1 15 CYS H    . 15 CYS- H    1 1 
        271 1 1 1 1 12 CYS HB3  . 12 CYS- HB3  1 1 
        271 1 2 1 1 15 CYS H    . 15 CYS- H    1 1 
        272 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        272 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        273 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        273 1 2 1 1 16 GLY HA3  . 16 GLY  HA3  1 1 
        274 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        274 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        275 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        275 1 2 1 1 16 GLY HA2  . 16 GLY  HA2  1 1 
        276 1 1 1 1 12 CYS HB3  . 12 CYS- HB3  1 1 
        276 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        277 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        277 1 2 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        278 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        278 1 2 1 1 17 LEU MD1  . 17 LEU  QD1  1 1 
        279 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        279 1 2 1 1 17 LEU H    . 17 LEU  H    1 1 
        280 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        280 1 2 1 1 17 LEU QB   . 17 LEU  QB   1 1 
        281 1 1 1 1 12 CYS HB3  . 12 CYS- HB3  1 1 
        281 1 2 1 1 17 LEU H    . 17 LEU  H    1 1 
        282 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        282 1 2 1 1 17 LEU H    . 17 LEU  H    1 1 
        283 1 1 1 1 12 CYS HB3  . 12 CYS- HB3  1 1 
        283 1 2 1 1 17 LEU QB   . 17 LEU  QB   1 1 
        284 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        284 1 2 1 1 17 LEU QB   . 17 LEU  QB   1 1 
        285 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        285 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        286 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        286 1 2 1 1 19 THR MG   . 19 THR  QG2  1 1 
        287 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        287 1 2 1 1 24 CYS HA   . 24 CYS- HA   1 1 
        288 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        288 1 2 1 1 24 CYS H    . 24 CYS- H    1 1 
        289 1 1 1 1 12 CYS HB3  . 12 CYS- HB3  1 1 
        289 1 2 1 1 24 CYS HA   . 24 CYS- HA   1 1 
        290 1 1 1 1 12 CYS HB3  . 12 CYS- HB3  1 1 
        290 1 2 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        291 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        291 1 2 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        292 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        292 1 2 1 1 24 CYS HB2  . 24 CYS- HB2  1 1 
        293 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        293 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
        294 1 1 1 1 12 CYS H    . 12 CYS- H    1 1 
        294 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        295 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        295 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        296 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        296 1 2 1 1 31 THR HA   . 31 THR  HA   1 1 
        297 1 1 1 1 12 CYS HB3  . 12 CYS- HB3  1 1 
        297 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        298 1 1 1 1 12 CYS HB2  . 12 CYS- HB2  1 1 
        298 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        299 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        299 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        300 1 1 1 1 12 CYS HA   . 12 CYS- HA   1 1 
        300 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        301 1 1 1 1 13 PRO HB2  . 13 PRO  HB2  1 1 
        301 1 2 1 1 14 LYS QG   . 14 LYS  QG   1 1 
        302 1 1 1 1 13 PRO HG3  . 13 PRO  HG3  1 1 
        302 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
        303 1 1 1 1 13 PRO HG2  . 13 PRO  HG2  1 1 
        303 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
        304 1 1 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
        304 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
        305 1 1 1 1 13 PRO HD3  . 13 PRO  HD3  1 1 
        305 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
        306 1 1 1 1 13 PRO HB2  . 13 PRO  HB2  1 1 
        306 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
        307 1 1 1 1 13 PRO HA   . 13 PRO  HA   1 1 
        307 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
        308 1 1 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
        308 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
        309 1 1 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
        309 1 2 1 1 29 GLU HG2  . 29 GLU  HG2  1 1 
        310 1 1 1 1 13 PRO HG2  . 13 PRO  HG2  1 1 
        310 1 2 1 1 31 THR HA   . 31 THR  HA   1 1 
        311 1 1 1 1 13 PRO HD3  . 13 PRO  HD3  1 1 
        311 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        312 1 1 1 1 13 PRO HD3  . 13 PRO  HD3  1 1 
        312 1 2 1 1 31 THR HA   . 31 THR  HA   1 1 
        313 1 1 1 1 13 PRO HG3  . 13 PRO  HG3  1 1 
        313 1 2 1 1 32 VAL MG1  . 32 VAL  QG1  1 1 
        314 1 1 1 1 13 PRO HG3  . 13 PRO  HG3  1 1 
        314 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        315 1 1 1 1 13 PRO HA   . 13 PRO  HA   1 1 
        315 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        316 1 1 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
        316 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        317 1 1 1 1 13 PRO HD3  . 13 PRO  HD3  1 1 
        317 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        318 1 1 1 1 13 PRO HB3  . 13 PRO  HB3  1 1 
        318 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        319 1 1 1 1 13 PRO HB3  . 13 PRO  HB3  1 1 
        319 1 2 1 1 32 VAL MG1  . 32 VAL  QG1  1 1 
        320 1 1 1 1 13 PRO HB2  . 13 PRO  HB2  1 1 
        320 1 2 1 1 32 VAL MG1  . 32 VAL  QG1  1 1 
        321 1 1 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
        321 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        322 1 1 1 1 13 PRO HG2  . 13 PRO  HG2  1 1 
        322 1 2 1 1 32 VAL MG1  . 32 VAL  QG1  1 1 
        323 1 1 1 1 13 PRO HG2  . 13 PRO  HG2  1 1 
        323 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        324 1 1 1 1 13 PRO HB2  . 13 PRO  HB2  1 1 
        324 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        325 1 1 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
        325 1 2 1 1 32 VAL MG1  . 32 VAL  QG1  1 1 
        326 1 1 1 1 13 PRO HD3  . 13 PRO  HD3  1 1 
        326 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        327 1 1 1 1 13 PRO HD3  . 13 PRO  HD3  1 1 
        327 1 2 1 1 32 VAL MG1  . 32 VAL  QG1  1 1 
        328 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
        328 1 2 1 1 14 LYS QG   . 14 LYS  QG   1 1 
        329 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
        329 1 2 1 1 14 LYS HB2  . 14 LYS  HB2  1 1 
        330 1 1 1 1 14 LYS HA   . 14 LYS  HA   1 1 
        330 1 2 1 1 14 LYS QG   . 14 LYS  QG   1 1 
        331 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
        331 1 2 1 1 14 LYS HB3  . 14 LYS  HB3  1 1 
        332 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
        332 1 2 1 1 14 LYS QD   . 14 LYS  QD   1 1 
        333 1 1 1 1 14 LYS HA   . 14 LYS  HA   1 1 
        333 1 2 1 1 14 LYS HB2  . 14 LYS  HB2  1 1 
        334 1 1 1 1 14 LYS HA   . 14 LYS  HA   1 1 
        334 1 2 1 1 14 LYS HB3  . 14 LYS  HB3  1 1 
        335 1 1 1 1 14 LYS HA   . 14 LYS  HA   1 1 
        335 1 2 1 1 14 LYS QD   . 14 LYS  QD   1 1 
        336 1 1 1 1 14 LYS HB3  . 14 LYS  HB3  1 1 
        336 1 2 1 1 15 CYS HB3  . 15 CYS- HB3  1 1 
        337 1 1 1 1 14 LYS QG   . 14 LYS  QG   1 1 
        337 1 2 1 1 15 CYS H    . 15 CYS- H    1 1 
        338 1 1 1 1 14 LYS HB3  . 14 LYS  HB3  1 1 
        338 1 2 1 1 15 CYS H    . 15 CYS- H    1 1 
        339 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
        339 1 2 1 1 15 CYS H    . 15 CYS- H    1 1 
        340 1 1 1 1 14 LYS HB2  . 14 LYS  HB2  1 1 
        340 1 2 1 1 15 CYS H    . 15 CYS- H    1 1 
        341 1 1 1 1 14 LYS HB3  . 14 LYS  HB3  1 1 
        341 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        342 1 1 1 1 14 LYS HA   . 14 LYS  HA   1 1 
        342 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        343 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
        343 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        344 1 1 1 1 14 LYS HB2  . 14 LYS  HB2  1 1 
        344 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        345 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
        345 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
        346 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
        346 1 2 1 1 29 GLU HG2  . 29 GLU  HG2  1 1 
        347 1 1 1 1 14 LYS HB3  . 14 LYS  HB3  1 1 
        347 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
        348 1 1 1 1 14 LYS HB2  . 14 LYS  HB2  1 1 
        348 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
        349 1 1 1 1 15 CYS H    . 15 CYS- H    1 1 
        349 1 2 1 1 15 CYS HB2  . 15 CYS- HB2  1 1 
        350 1 1 1 1 15 CYS H    . 15 CYS- H    1 1 
        350 1 2 1 1 15 CYS HB3  . 15 CYS- HB3  1 1 
        351 1 1 1 1 15 CYS H    . 15 CYS- H    1 1 
        351 1 2 1 1 16 GLY HA2  . 16 GLY  HA2  1 1 
        352 1 1 1 1 15 CYS HB2  . 15 CYS- HB2  1 1 
        352 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        353 1 1 1 1 15 CYS H    . 15 CYS- H    1 1 
        353 1 2 1 1 16 GLY HA3  . 16 GLY  HA3  1 1 
        354 1 1 1 1 15 CYS H    . 15 CYS- H    1 1 
        354 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        355 1 1 1 1 15 CYS HB3  . 15 CYS- HB3  1 1 
        355 1 2 1 1 16 GLY H    . 16 GLY  H    1 1 
        356 1 1 1 1 15 CYS HB3  . 15 CYS- HB3  1 1 
        356 1 2 1 1 17 LEU H    . 17 LEU  H    1 1 
        357 1 1 1 1 15 CYS HB2  . 15 CYS- HB2  1 1 
        357 1 2 1 1 17 LEU H    . 17 LEU  H    1 1 
        358 1 1 1 1 16 GLY HA2  . 16 GLY  HA2  1 1 
        358 1 2 1 1 17 LEU QB   . 17 LEU  QB   1 1 
        359 1 1 1 1 16 GLY H    . 16 GLY  H    1 1 
        359 1 2 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        360 1 1 1 1 16 GLY H    . 16 GLY  H    1 1 
        360 1 2 1 1 17 LEU QB   . 17 LEU  QB   1 1 
        361 1 1 1 1 17 LEU H    . 17 LEU  H    1 1 
        361 1 2 1 1 17 LEU HG   . 17 LEU  HG   1 1 
        362 1 1 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        362 1 2 1 1 17 LEU MD2  . 17 LEU  QD2  1 1 
        363 1 1 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        363 1 2 1 1 17 LEU MD1  . 17 LEU  QD1  1 1 
        364 1 1 1 1 17 LEU H    . 17 LEU  H    1 1 
        364 1 2 1 1 17 LEU QB   . 17 LEU  QB   1 1 
        365 1 1 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        365 1 2 1 1 17 LEU HG   . 17 LEU  HG   1 1 
        366 1 1 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        366 1 2 1 1 17 LEU QB   . 17 LEU  QB   1 1 
        367 1 1 1 1 17 LEU MD1  . 17 LEU  QD1  1 1 
        367 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        368 1 1 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        368 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        369 1 1 1 1 17 LEU MD2  . 17 LEU  QD2  1 1 
        369 1 2 1 1 18 TYR H    . 18 TYR  H    1 1 
        370 1 1 1 1 17 LEU HG   . 17 LEU  HG   1 1 
        370 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        371 1 1 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        371 1 2 1 1 18 TYR HB3  . 18 TYR  HB3  1 1 
        372 1 1 1 1 17 LEU QB   . 17 LEU  QB   1 1 
        372 1 2 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        373 1 1 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        373 1 2 1 1 18 TYR HB2  . 18 TYR  HB2  1 1 
        374 1 1 1 1 17 LEU MD1  . 17 LEU  QD1  1 1 
        374 1 2 1 1 18 TYR H    . 18 TYR  H    1 1 
        375 1 1 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        375 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
        376 1 1 1 1 17 LEU QB   . 17 LEU  QB   1 1 
        376 1 2 1 1 18 TYR H    . 18 TYR  H    1 1 
        377 1 1 1 1 17 LEU HG   . 17 LEU  HG   1 1 
        377 1 2 1 1 18 TYR H    . 18 TYR  H    1 1 
        378 1 1 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        378 1 2 1 1 18 TYR H    . 18 TYR  H    1 1 
        379 1 1 1 1 17 LEU QB   . 17 LEU  QB   1 1 
        379 1 2 1 1 19 THR HB   . 19 THR  HB   1 1 
        380 1 1 1 1 17 LEU HG   . 17 LEU  HG   1 1 
        380 1 2 1 1 19 THR HB   . 19 THR  HB   1 1 
        381 1 1 1 1 17 LEU MD1  . 17 LEU  QD1  1 1 
        381 1 2 1 1 19 THR HB   . 19 THR  HB   1 1 
        382 1 1 1 1 17 LEU MD2  . 17 LEU  QD2  1 1 
        382 1 2 1 1 25 PRO HB2  . 25 PRO  HB2  1 1 
        383 1 1 1 1 17 LEU MD2  . 17 LEU  QD2  1 1 
        383 1 2 1 1 25 PRO HG2  . 25 PRO  HG2  1 1 
        384 1 1 1 1 17 LEU MD2  . 17 LEU  QD2  1 1 
        384 1 2 1 1 25 PRO HG3  . 25 PRO  HG3  1 1 
        385 1 1 1 1 17 LEU MD2  . 17 LEU  QD2  1 1 
        385 1 2 1 1 25 PRO HD3  . 25 PRO  HD3  1 1 
        386 1 1 1 1 17 LEU MD1  . 17 LEU  QD1  1 1 
        386 1 2 1 1 25 PRO HD2  . 25 PRO  HD2  1 1 
        387 1 1 1 1 17 LEU MD2  . 17 LEU  QD2  1 1 
        387 1 2 1 1 25 PRO HD2  . 25 PRO  HD2  1 1 
        388 1 1 1 1 17 LEU MD2  . 17 LEU  QD2  1 1 
        388 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        389 1 1 1 1 17 LEU MD2  . 17 LEU  QD2  1 1 
        389 1 2 1 1 26 LYS HB3  . 26 LYS  HB3  1 1 
        390 1 1 1 1 17 LEU MD2  . 17 LEU  QD2  1 1 
        390 1 2 1 1 26 LYS HB2  . 26 LYS  HB2  1 1 
        391 1 1 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        391 1 2 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        392 1 1 1 1 18 TYR H    . 18 TYR  H    1 1 
        392 1 2 1 1 18 TYR QD   . 18 TYR  QD   1 1 
        393 1 1 1 1 18 TYR H    . 18 TYR  H    1 1 
        393 1 2 1 1 18 TYR HB3  . 18 TYR  HB3  1 1 
        394 1 1 1 1 18 TYR H    . 18 TYR  H    1 1 
        394 1 2 1 1 18 TYR HB2  . 18 TYR  HB2  1 1 
        395 1 1 1 1 18 TYR HB3  . 18 TYR  HB3  1 1 
        395 1 2 1 1 19 THR H    . 19 THR  H    1 1 
        396 1 1 1 1 18 TYR HB2  . 18 TYR  HB2  1 1 
        396 1 2 1 1 19 THR H    . 19 THR  H    1 1 
        397 1 1 1 1 18 TYR QD   . 18 TYR  QD   1 1 
        397 1 2 1 1 19 THR H    . 19 THR  H    1 1 
        398 1 1 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        398 1 2 1 1 19 THR HB   . 19 THR  HB   1 1 
        399 1 1 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        399 1 2 1 1 19 THR HA   . 19 THR  HA   1 1 
        400 1 1 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        400 1 2 1 1 19 THR MG   . 19 THR  QG2  1 1 
        401 1 1 1 1 18 TYR HA   . 18 TYR  HA   1 1 
        401 1 2 1 1 19 THR H    . 19 THR  H    1 1 
        402 1 1 1 1 18 TYR QD   . 18 TYR  QD   1 1 
        402 1 2 1 1 34 PRO HG3  . 34 PRO  HG3  1 1 
        403 1 1 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        403 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
        404 1 1 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        404 1 2 1 1 34 PRO HB3  . 34 PRO  HB3  1 1 
        405 1 1 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        405 1 2 1 1 34 PRO HG3  . 34 PRO  HG3  1 1 
        406 1 1 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        406 1 2 1 1 34 PRO HG2  . 34 PRO  HG2  1 1 
        407 1 1 1 1 18 TYR QE   . 18 TYR  QE   1 1 
        407 1 2 1 1 34 PRO HB2  . 34 PRO  HB2  1 1 
        408 1 1 1 1 19 THR H    . 19 THR  H    1 1 
        408 1 2 1 1 19 THR HG1  . 19 THR  HG1  1 1 
        409 1 1 1 1 19 THR H    . 19 THR  H    1 1 
        409 1 2 1 1 19 THR MG   . 19 THR  QG2  1 1 
        410 1 1 1 1 19 THR H    . 19 THR  H    1 1 
        410 1 2 1 1 19 THR HB   . 19 THR  HB   1 1 
        411 1 1 1 1 19 THR HA   . 19 THR  HA   1 1 
        411 1 2 1 1 19 THR MG   . 19 THR  QG2  1 1 
        412 1 1 1 1 19 THR H    . 19 THR  H    1 1 
        412 1 2 1 1 19 THR HA   . 19 THR  HA   1 1 
        413 1 1 1 1 19 THR HA   . 19 THR  HA   1 1 
        413 1 2 1 1 20 LEU HG   . 20 LEU  HG   1 1 
        414 1 1 1 1 19 THR H    . 19 THR  H    1 1 
        414 1 2 1 1 20 LEU MD1  . 20 LEU  QD1  1 1 
        415 1 1 1 1 19 THR H    . 19 THR  H    1 1 
        415 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        416 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        416 1 2 1 1 20 LEU HA   . 20 LEU  HA   1 1 
        417 1 1 1 1 19 THR H    . 19 THR  H    1 1 
        417 1 2 1 1 20 LEU HG   . 20 LEU  HG   1 1 
        418 1 1 1 1 19 THR H    . 19 THR  H    1 1 
        418 1 2 1 1 20 LEU H    . 20 LEU  H    1 1 
        419 1 1 1 1 19 THR HG1  . 19 THR  HG1  1 1 
        419 1 2 1 1 20 LEU H    . 20 LEU  H    1 1 
        420 1 1 1 1 19 THR HB   . 19 THR  HB   1 1 
        420 1 2 1 1 20 LEU H    . 20 LEU  H    1 1 
        421 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        421 1 2 1 1 20 LEU H    . 20 LEU  H    1 1 
        422 1 1 1 1 19 THR HA   . 19 THR  HA   1 1 
        422 1 2 1 1 20 LEU H    . 20 LEU  H    1 1 
        423 1 1 1 1 19 THR HA   . 19 THR  HA   1 1 
        423 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        424 1 1 1 1 19 THR HG1  . 19 THR  HG1  1 1 
        424 1 2 1 1 21 LYS HG2  . 21 LYS  HG2  1 1 
        425 1 1 1 1 19 THR H    . 19 THR  H    1 1 
        425 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        426 1 1 1 1 19 THR HG1  . 19 THR  HG1  1 1 
        426 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        427 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        427 1 2 1 1 21 LYS HB3  . 21 LYS  HB3  1 1 
        428 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        428 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        429 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        429 1 2 1 1 21 LYS HB2  . 21 LYS  HB2  1 1 
        430 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        430 1 2 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        431 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        431 1 2 1 1 22 GLU H    . 22 GLU  H    1 1 
        432 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        432 1 2 1 1 23 ILE H    . 23 ILE  H    1 1 
        433 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        433 1 2 1 1 24 CYS H    . 24 CYS- H    1 1 
        434 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        434 1 2 1 1 24 CYS HA   . 24 CYS- HA   1 1 
        435 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        435 1 2 1 1 25 PRO HD3  . 25 PRO  HD3  1 1 
        436 1 1 1 1 19 THR HG1  . 19 THR  HG1  1 1 
        436 1 2 1 1 25 PRO HG2  . 25 PRO  HG2  1 1 
        437 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        437 1 2 1 1 25 PRO HG3  . 25 PRO  HG3  1 1 
        438 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        438 1 2 1 1 25 PRO HD2  . 25 PRO  HD2  1 1 
        439 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        439 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        440 1 1 1 1 19 THR MG   . 19 THR  QG2  1 1 
        440 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        441 1 1 1 1 20 LEU H    . 20 LEU  H    1 1 
        441 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        442 1 1 1 1 20 LEU H    . 20 LEU  H    1 1 
        442 1 2 1 1 20 LEU MD1  . 20 LEU  QD1  1 1 
        443 1 1 1 1 20 LEU H    . 20 LEU  H    1 1 
        443 1 2 1 1 20 LEU HG   . 20 LEU  HG   1 1 
        444 1 1 1 1 20 LEU HA   . 20 LEU  HA   1 1 
        444 1 2 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        445 1 1 1 1 20 LEU HA   . 20 LEU  HA   1 1 
        445 1 2 1 1 20 LEU HG   . 20 LEU  HG   1 1 
        446 1 1 1 1 20 LEU QB   . 20 LEU  QB   1 1 
        446 1 2 1 1 20 LEU MD1  . 20 LEU  QD1  1 1 
        447 1 1 1 1 20 LEU MD1  . 20 LEU  QD1  1 1 
        447 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        448 1 1 1 1 20 LEU MD2  . 20 LEU  QD2  1 1 
        448 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        449 1 1 1 1 20 LEU H    . 20 LEU  H    1 1 
        449 1 2 1 1 21 LYS HB3  . 21 LYS  HB3  1 1 
        450 1 1 1 1 20 LEU H    . 20 LEU  H    1 1 
        450 1 2 1 1 21 LYS HB2  . 21 LYS  HB2  1 1 
        451 1 1 1 1 20 LEU H    . 20 LEU  H    1 1 
        451 1 2 1 1 21 LYS HG3  . 21 LYS  HG3  1 1 
        452 1 1 1 1 20 LEU HG   . 20 LEU  HG   1 1 
        452 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        453 1 1 1 1 20 LEU QB   . 20 LEU  QB   1 1 
        453 1 2 1 1 21 LYS H    . 21 LYS  H    1 1 
        454 1 1 1 1 20 LEU H    . 20 LEU  H    1 1 
        454 1 2 1 1 21 LYS HG2  . 21 LYS  HG2  1 1 
        455 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        455 1 2 1 1 21 LYS HE3  . 21 LYS  HE3  1 1 
        456 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
        456 1 2 1 1 21 LYS HE2  . 21 LYS  HE2  1 1 
        457 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
        457 1 2 1 1 21 LYS HE3  . 21 LYS  HE3  1 1 
        458 1 1 1 1 21 LYS HE3  . 21 LYS  HE3  1 1 
        458 1 2 1 1 21 LYS HG2  . 21 LYS  HG2  1 1 
        459 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        459 1 2 1 1 21 LYS QD   . 21 LYS  QD   1 1 
        460 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        460 1 2 1 1 21 LYS HG2  . 21 LYS  HG2  1 1 
        461 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
        461 1 2 1 1 21 LYS HB3  . 21 LYS  HB3  1 1 
        462 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        462 1 2 1 1 21 LYS HG3  . 21 LYS  HG3  1 1 
        463 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
        463 1 2 1 1 21 LYS HG3  . 21 LYS  HG3  1 1 
        464 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
        464 1 2 1 1 21 LYS HG2  . 21 LYS  HG2  1 1 
        465 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
        465 1 2 1 1 21 LYS HB2  . 21 LYS  HB2  1 1 
        466 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        466 1 2 1 1 21 LYS HB3  . 21 LYS  HB3  1 1 
        467 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        467 1 2 1 1 21 LYS HB2  . 21 LYS  HB2  1 1 
        468 1 1 1 1 21 LYS HB2  . 21 LYS  HB2  1 1 
        468 1 2 1 1 21 LYS HG2  . 21 LYS  HG2  1 1 
        469 1 1 1 1 21 LYS QD   . 21 LYS  QD   1 1 
        469 1 2 1 1 21 LYS HG3  . 21 LYS  HG3  1 1 
        470 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
        470 1 2 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        471 1 1 1 1 21 LYS HB3  . 21 LYS  HB3  1 1 
        471 1 2 1 1 22 GLU H    . 22 GLU  H    1 1 
        472 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        472 1 2 1 1 22 GLU HG2  . 22 GLU  HG2  1 1 
        473 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        473 1 2 1 1 22 GLU HG3  . 22 GLU  HG3  1 1 
        474 1 1 1 1 21 LYS HB2  . 21 LYS  HB2  1 1 
        474 1 2 1 1 22 GLU H    . 22 GLU  H    1 1 
        475 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        475 1 2 1 1 22 GLU H    . 22 GLU  H    1 1 
        476 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
        476 1 2 1 1 23 ILE H    . 23 ILE  H    1 1 
        477 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 1 
        477 1 2 1 1 23 ILE H    . 23 ILE  H    1 1 
        478 1 1 1 1 21 LYS HB3  . 21 LYS  HB3  1 1 
        478 1 2 1 1 23 ILE H    . 23 ILE  H    1 1 
        479 1 1 1 1 21 LYS HB2  . 21 LYS  HB2  1 1 
        479 1 2 1 1 23 ILE H    . 23 ILE  H    1 1 
        480 1 1 1 1 22 GLU H    . 22 GLU  H    1 1 
        480 1 2 1 1 22 GLU HG3  . 22 GLU  HG3  1 1 
        481 1 1 1 1 22 GLU H    . 22 GLU  H    1 1 
        481 1 2 1 1 22 GLU HG2  . 22 GLU  HG2  1 1 
        482 1 1 1 1 22 GLU H    . 22 GLU  H    1 1 
        482 1 2 1 1 22 GLU HB3  . 22 GLU  HB3  1 1 
        483 1 1 1 1 22 GLU H    . 22 GLU  H    1 1 
        483 1 2 1 1 22 GLU HB2  . 22 GLU  HB2  1 1 
        484 1 1 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        484 1 2 1 1 22 GLU HG3  . 22 GLU  HG3  1 1 
        485 1 1 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        485 1 2 1 1 22 GLU HG2  . 22 GLU  HG2  1 1 
        486 1 1 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        486 1 2 1 1 22 GLU HB2  . 22 GLU  HB2  1 1 
        487 1 1 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        487 1 2 1 1 22 GLU HB3  . 22 GLU  HB3  1 1 
        488 1 1 1 1 22 GLU HB2  . 22 GLU  HB2  1 1 
        488 1 2 1 1 22 GLU HG2  . 22 GLU  HG2  1 1 
        489 1 1 1 1 22 GLU HB3  . 22 GLU  HB3  1 1 
        489 1 2 1 1 22 GLU HG3  . 22 GLU  HG3  1 1 
        490 1 1 1 1 22 GLU HB2  . 22 GLU  HB2  1 1 
        490 1 2 1 1 22 GLU HG3  . 22 GLU  HG3  1 1 
        491 1 1 1 1 22 GLU HB3  . 22 GLU  HB3  1 1 
        491 1 2 1 1 22 GLU HG2  . 22 GLU  HG2  1 1 
        492 1 1 1 1 22 GLU HG2  . 22 GLU  HG2  1 1 
        492 1 2 1 1 23 ILE H    . 23 ILE  H    1 1 
        493 1 1 1 1 22 GLU H    . 22 GLU  H    1 1 
        493 1 2 1 1 23 ILE HB   . 23 ILE  HB   1 1 
        494 1 1 1 1 22 GLU HB3  . 22 GLU  HB3  1 1 
        494 1 2 1 1 23 ILE HG13 . 23 ILE  HG13 1 1 
        495 1 1 1 1 22 GLU HG3  . 22 GLU  HG3  1 1 
        495 1 2 1 1 23 ILE H    . 23 ILE  H    1 1 
        496 1 1 1 1 22 GLU HB2  . 22 GLU  HB2  1 1 
        496 1 2 1 1 23 ILE HG12 . 23 ILE  HG12 1 1 
        497 1 1 1 1 22 GLU HB3  . 22 GLU  HB3  1 1 
        497 1 2 1 1 23 ILE H    . 23 ILE  H    1 1 
        498 1 1 1 1 22 GLU HB2  . 22 GLU  HB2  1 1 
        498 1 2 1 1 23 ILE H    . 23 ILE  H    1 1 
        499 1 1 1 1 22 GLU HB3  . 22 GLU  HB3  1 1 
        499 1 2 1 1 23 ILE HG12 . 23 ILE  HG12 1 1 
        500 1 1 1 1 22 GLU H    . 22 GLU  H    1 1 
        500 1 2 1 1 23 ILE H    . 23 ILE  H    1 1 
        501 1 1 1 1 22 GLU HB2  . 22 GLU  HB2  1 1 
        501 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        502 1 1 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        502 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        503 1 1 1 1 22 GLU HB3  . 22 GLU  HB3  1 1 
        503 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        504 1 1 1 1 22 GLU HA   . 22 GLU  HA   1 1 
        504 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        505 1 1 1 1 23 ILE H    . 23 ILE  H    1 1 
        505 1 2 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        506 1 1 1 1 23 ILE H    . 23 ILE  H    1 1 
        506 1 2 1 1 23 ILE HG13 . 23 ILE  HG13 1 1 
        507 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        507 1 2 1 1 23 ILE HG13 . 23 ILE  HG13 1 1 
        508 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        508 1 2 1 1 23 ILE HG12 . 23 ILE  HG12 1 1 
        509 1 1 1 1 23 ILE H    . 23 ILE  H    1 1 
        509 1 2 1 1 23 ILE HG12 . 23 ILE  HG12 1 1 
        510 1 1 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        510 1 2 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        511 1 1 1 1 23 ILE HG12 . 23 ILE  HG12 1 1 
        511 1 2 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        512 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        512 1 2 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        513 1 1 1 1 23 ILE HB   . 23 ILE  HB   1 1 
        513 1 2 1 1 23 ILE HG12 . 23 ILE  HG12 1 1 
        514 1 1 1 1 23 ILE H    . 23 ILE  H    1 1 
        514 1 2 1 1 23 ILE HB   . 23 ILE  HB   1 1 
        515 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        515 1 2 1 1 23 ILE HB   . 23 ILE  HB   1 1 
        516 1 1 1 1 23 ILE HG13 . 23 ILE  HG13 1 1 
        516 1 2 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        517 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        517 1 2 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        518 1 1 1 1 23 ILE HB   . 23 ILE  HB   1 1 
        518 1 2 1 1 23 ILE HG13 . 23 ILE  HG13 1 1 
        519 1 1 1 1 23 ILE HG13 . 23 ILE  HG13 1 1 
        519 1 2 1 1 24 CYS H    . 24 CYS- H    1 1 
        520 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        520 1 2 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        521 1 1 1 1 23 ILE HB   . 23 ILE  HB   1 1 
        521 1 2 1 1 24 CYS H    . 24 CYS- H    1 1 
        522 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        522 1 2 1 1 24 CYS HB2  . 24 CYS- HB2  1 1 
        523 1 1 1 1 23 ILE H    . 23 ILE  H    1 1 
        523 1 2 1 1 24 CYS H    . 24 CYS- H    1 1 
        524 1 1 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        524 1 2 1 1 24 CYS H    . 24 CYS- H    1 1 
        525 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        525 1 2 1 1 24 CYS HB2  . 24 CYS- HB2  1 1 
        526 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        526 1 2 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        527 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        527 1 2 1 1 24 CYS HA   . 24 CYS- HA   1 1 
        528 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        528 1 2 1 1 24 CYS H    . 24 CYS- H    1 1 
        529 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        529 1 2 1 1 24 CYS H    . 24 CYS- H    1 1 
        530 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        530 1 2 1 1 25 PRO HD3  . 25 PRO  HD3  1 1 
        531 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        531 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
        532 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        532 1 2 1 1 28 GLY HA2  . 28 GLY  HA2  1 1 
        533 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        533 1 2 1 1 28 GLY HA3  . 28 GLY  HA3  1 1 
        534 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        534 1 2 1 1 29 GLU HA   . 29 GLU  HA   1 1 
        535 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        535 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
        536 1 1 1 1 23 ILE HG13 . 23 ILE  HG13 1 1 
        536 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        537 1 1 1 1 23 ILE H    . 23 ILE  H    1 1 
        537 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        538 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        538 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
        539 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        539 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
        540 1 1 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        540 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
        541 1 1 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        541 1 2 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
        542 1 1 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        542 1 2 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
        543 1 1 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        543 1 2 1 1 30 LYS QE   . 30 LYS  QE   1 1 
        544 1 1 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        544 1 2 1 1 30 LYS QD   . 30 LYS  QD   1 1 
        545 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        545 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        546 1 1 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        546 1 2 1 1 30 LYS HB2  . 30 LYS  HB2  1 1 
        547 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        547 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        548 1 1 1 1 23 ILE HG12 . 23 ILE  HG12 1 1 
        548 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        549 1 1 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        549 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        550 1 1 1 1 23 ILE MG   . 23 ILE  QG2  1 1 
        550 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        551 1 1 1 1 23 ILE HG12 . 23 ILE  HG12 1 1 
        551 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        552 1 1 1 1 23 ILE MD   . 23 ILE  QD1  1 1 
        552 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        553 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        553 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        554 1 1 1 1 23 ILE H    . 23 ILE  H    1 1 
        554 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        555 1 1 1 1 23 ILE HA   . 23 ILE  HA   1 1 
        555 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        556 1 1 1 1 23 ILE H    . 23 ILE  H    1 1 
        556 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        557 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        557 1 2 1 1 24 CYS HB2  . 24 CYS- HB2  1 1 
        558 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        558 1 2 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        559 1 1 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        559 1 2 1 1 25 PRO HD2  . 25 PRO  HD2  1 1 
        560 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        560 1 2 1 1 25 PRO HD2  . 25 PRO  HD2  1 1 
        561 1 1 1 1 24 CYS HB2  . 24 CYS- HB2  1 1 
        561 1 2 1 1 25 PRO HD2  . 25 PRO  HD2  1 1 
        562 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        562 1 2 1 1 25 PRO HD3  . 25 PRO  HD3  1 1 
        563 1 1 1 1 24 CYS HA   . 24 CYS- HA   1 1 
        563 1 2 1 1 25 PRO HD3  . 25 PRO  HD3  1 1 
        564 1 1 1 1 24 CYS HA   . 24 CYS- HA   1 1 
        564 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        565 1 1 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        565 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        566 1 1 1 1 24 CYS HB2  . 24 CYS- HB2  1 1 
        566 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        567 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        567 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        568 1 1 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        568 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        569 1 1 1 1 24 CYS HB2  . 24 CYS- HB2  1 1 
        569 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        570 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        570 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
        571 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        571 1 2 1 1 28 GLY HA3  . 28 GLY  HA3  1 1 
        572 1 1 1 1 24 CYS HB2  . 24 CYS- HB2  1 1 
        572 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
        573 1 1 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        573 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
        574 1 1 1 1 24 CYS HB2  . 24 CYS- HB2  1 1 
        574 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
        575 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        575 1 2 1 1 29 GLU HB2  . 29 GLU  HB2  1 1 
        576 1 1 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        576 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
        577 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        577 1 2 1 1 29 GLU HB3  . 29 GLU  HB3  1 1 
        578 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        578 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
        579 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        579 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        580 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        580 1 2 1 1 31 THR HA   . 31 THR  HA   1 1 
        581 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        581 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        582 1 1 1 1 24 CYS HB3  . 24 CYS- HB3  1 1 
        582 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        583 1 1 1 1 24 CYS H    . 24 CYS- H    1 1 
        583 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        584 1 1 1 1 24 CYS HB2  . 24 CYS- HB2  1 1 
        584 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        585 1 1 1 1 24 CYS HA   . 24 CYS- HA   1 1 
        585 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        586 1 1 1 1 25 PRO HD3  . 25 PRO  HD3  1 1 
        586 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        587 1 1 1 1 25 PRO HD2  . 25 PRO  HD2  1 1 
        587 1 2 1 1 26 LYS QD   . 26 LYS  QD   1 1 
        588 1 1 1 1 25 PRO HG2  . 25 PRO  HG2  1 1 
        588 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        589 1 1 1 1 25 PRO HG3  . 25 PRO  HG3  1 1 
        589 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        590 1 1 1 1 25 PRO HD2  . 25 PRO  HD2  1 1 
        590 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        591 1 1 1 1 25 PRO HA   . 25 PRO  HA   1 1 
        591 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        592 1 1 1 1 25 PRO HD2  . 25 PRO  HD2  1 1 
        592 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        593 1 1 1 1 25 PRO HA   . 25 PRO  HA   1 1 
        593 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
        594 1 1 1 1 25 PRO HD3  . 25 PRO  HD3  1 1 
        594 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        595 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        595 1 2 1 1 26 LYS QD   . 26 LYS  QD   1 1 
        596 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        596 1 2 1 1 26 LYS QE   . 26 LYS  QE   1 1 
        597 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        597 1 2 1 1 26 LYS HG3  . 26 LYS  HG3  1 1 
        598 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        598 1 2 1 1 26 LYS HG2  . 26 LYS  HG2  1 1 
        599 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        599 1 2 1 1 26 LYS HG2  . 26 LYS  HG2  1 1 
        600 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        600 1 2 1 1 26 LYS HB3  . 26 LYS  HB3  1 1 
        601 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        601 1 2 1 1 26 LYS HB2  . 26 LYS  HB2  1 1 
        602 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        602 1 2 1 1 26 LYS HG3  . 26 LYS  HG3  1 1 
        603 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        603 1 2 1 1 26 LYS HB2  . 26 LYS  HB2  1 1 
        604 1 1 1 1 26 LYS HB3  . 26 LYS  HB3  1 1 
        604 1 2 1 1 26 LYS HG2  . 26 LYS  HG2  1 1 
        605 1 1 1 1 26 LYS HG2  . 26 LYS  HG2  1 1 
        605 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        606 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        606 1 2 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        607 1 1 1 1 26 LYS HG3  . 26 LYS  HG3  1 1 
        607 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        608 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        608 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        609 1 1 1 1 26 LYS HB3  . 26 LYS  HB3  1 1 
        609 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        610 1 1 1 1 26 LYS HB2  . 26 LYS  HB2  1 1 
        610 1 2 1 1 27 CYS H    . 27 CYS- H    1 1 
        611 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        611 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
        612 1 1 1 1 27 CYS H    . 27 CYS- H    1 1 
        612 1 2 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        613 1 1 1 1 27 CYS H    . 27 CYS- H    1 1 
        613 1 2 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        614 1 1 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        614 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
        615 1 1 1 1 27 CYS H    . 27 CYS- H    1 1 
        615 1 2 1 1 28 GLY HA3  . 28 GLY  HA3  1 1 
        616 1 1 1 1 27 CYS H    . 27 CYS- H    1 1 
        616 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
        617 1 1 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        617 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
        618 1 1 1 1 27 CYS HA   . 27 CYS- HA   1 1 
        618 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
        619 1 1 1 1 27 CYS H    . 27 CYS- H    1 1 
        619 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
        620 1 1 1 1 27 CYS HB3  . 27 CYS- HB3  1 1 
        620 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
        621 1 1 1 1 27 CYS HB2  . 27 CYS- HB2  1 1 
        621 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
        622 1 1 1 1 28 GLY H    . 28 GLY  H    1 1 
        622 1 2 1 1 29 GLU HB2  . 29 GLU  HB2  1 1 
        623 1 1 1 1 28 GLY H    . 28 GLY  H    1 1 
        623 1 2 1 1 29 GLU HB3  . 29 GLU  HB3  1 1 
        624 1 1 1 1 28 GLY H    . 28 GLY  H    1 1 
        624 1 2 1 1 29 GLU H    . 29 GLU  H    1 1 
        625 1 1 1 1 29 GLU H    . 29 GLU  H    1 1 
        625 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
        626 1 1 1 1 29 GLU H    . 29 GLU  H    1 1 
        626 1 2 1 1 29 GLU HG2  . 29 GLU  HG2  1 1 
        627 1 1 1 1 29 GLU HA   . 29 GLU  HA   1 1 
        627 1 2 1 1 29 GLU HG2  . 29 GLU  HG2  1 1 
        628 1 1 1 1 29 GLU HA   . 29 GLU  HA   1 1 
        628 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
        629 1 1 1 1 29 GLU H    . 29 GLU  H    1 1 
        629 1 2 1 1 29 GLU HB3  . 29 GLU  HB3  1 1 
        630 1 1 1 1 29 GLU HA   . 29 GLU  HA   1 1 
        630 1 2 1 1 29 GLU HB3  . 29 GLU  HB3  1 1 
        631 1 1 1 1 29 GLU HA   . 29 GLU  HA   1 1 
        631 1 2 1 1 29 GLU HB2  . 29 GLU  HB2  1 1 
        632 1 1 1 1 29 GLU HB3  . 29 GLU  HB3  1 1 
        632 1 2 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
        633 1 1 1 1 29 GLU HG2  . 29 GLU  HG2  1 1 
        633 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
        634 1 1 1 1 29 GLU HG3  . 29 GLU  HG3  1 1 
        634 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
        635 1 1 1 1 29 GLU HB2  . 29 GLU  HB2  1 1 
        635 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
        636 1 1 1 1 29 GLU HB3  . 29 GLU  HB3  1 1 
        636 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
        637 1 1 1 1 29 GLU HA   . 29 GLU  HA   1 1 
        637 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
        638 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
        638 1 2 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
        639 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
        639 1 2 1 1 30 LYS QE   . 30 LYS  QE   1 1 
        640 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
        640 1 2 1 1 30 LYS QD   . 30 LYS  QD   1 1 
        641 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
        641 1 2 1 1 30 LYS HG2  . 30 LYS  HG2  1 1 
        642 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        642 1 2 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
        643 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
        643 1 2 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
        644 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
        644 1 2 1 1 30 LYS HB2  . 30 LYS  HB2  1 1 
        645 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        645 1 2 1 1 30 LYS HG2  . 30 LYS  HG2  1 1 
        646 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        646 1 2 1 1 30 LYS QD   . 30 LYS  QD   1 1 
        647 1 1 1 1 30 LYS HB2  . 30 LYS  HB2  1 1 
        647 1 2 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
        648 1 1 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
        648 1 2 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
        649 1 1 1 1 30 LYS HB2  . 30 LYS  HB2  1 1 
        649 1 2 1 1 30 LYS HG2  . 30 LYS  HG2  1 1 
        650 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        650 1 2 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
        651 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        651 1 2 1 1 30 LYS HB2  . 30 LYS  HB2  1 1 
        652 1 1 1 1 30 LYS QD   . 30 LYS  QD   1 1 
        652 1 2 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
        653 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        653 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        654 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
        654 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        655 1 1 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
        655 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        656 1 1 1 1 30 LYS HB2  . 30 LYS  HB2  1 1 
        656 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        657 1 1 1 1 30 LYS HG2  . 30 LYS  HG2  1 1 
        657 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        658 1 1 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
        658 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        659 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
        659 1 2 1 1 31 THR H    . 31 THR  H    1 1 
        660 1 1 1 1 31 THR H    . 31 THR  H    1 1 
        660 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        661 1 1 1 1 31 THR H    . 31 THR  H    1 1 
        661 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        662 1 1 1 1 31 THR HA   . 31 THR  HA   1 1 
        662 1 2 1 1 31 THR HB   . 31 THR  HB   1 1 
        663 1 1 1 1 31 THR HA   . 31 THR  HA   1 1 
        663 1 2 1 1 31 THR MG   . 31 THR  QG2  1 1 
        664 1 1 1 1 31 THR H    . 31 THR  H    1 1 
        664 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        665 1 1 1 1 31 THR HB   . 31 THR  HB   1 1 
        665 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        666 1 1 1 1 31 THR H    . 31 THR  H    1 1 
        666 1 2 1 1 32 VAL HA   . 32 VAL  HA   1 1 
        667 1 1 1 1 31 THR HA   . 31 THR  HA   1 1 
        667 1 2 1 1 32 VAL HA   . 32 VAL  HA   1 1 
        668 1 1 1 1 31 THR HB   . 31 THR  HB   1 1 
        668 1 2 1 1 32 VAL HA   . 32 VAL  HA   1 1 
        669 1 1 1 1 31 THR MG   . 31 THR  QG2  1 1 
        669 1 2 1 1 32 VAL HA   . 32 VAL  HA   1 1 
        670 1 1 1 1 31 THR HB   . 31 THR  HB   1 1 
        670 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        671 1 1 1 1 31 THR HA   . 31 THR  HA   1 1 
        671 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        672 1 1 1 1 31 THR MG   . 31 THR  QG2  1 1 
        672 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        673 1 1 1 1 31 THR HA   . 31 THR  HA   1 1 
        673 1 2 1 1 32 VAL MG1  . 32 VAL  QG1  1 1 
        674 1 1 1 1 31 THR HA   . 31 THR  HA   1 1 
        674 1 2 1 1 32 VAL H    . 32 VAL  H    1 1 
        675 1 1 1 1 32 VAL H    . 32 VAL  H    1 1 
        675 1 2 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        676 1 1 1 1 32 VAL H    . 32 VAL  H    1 1 
        676 1 2 1 1 32 VAL MG1  . 32 VAL  QG1  1 1 
        677 1 1 1 1 32 VAL H    . 32 VAL  H    1 1 
        677 1 2 1 1 32 VAL HB   . 32 VAL  HB   1 1 
        678 1 1 1 1 32 VAL HA   . 32 VAL  HA   1 1 
        678 1 2 1 1 32 VAL MG1  . 32 VAL  QG1  1 1 
        679 1 1 1 1 32 VAL H    . 32 VAL  H    1 1 
        679 1 2 1 1 33 ILE H    . 33 ILE  H    1 1 
        680 1 1 1 1 32 VAL H    . 32 VAL  H    1 1 
        680 1 2 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        681 1 1 1 1 32 VAL HA   . 32 VAL  HA   1 1 
        681 1 2 1 1 33 ILE HB   . 33 ILE  HB   1 1 
        682 1 1 1 1 32 VAL HB   . 32 VAL  HB   1 1 
        682 1 2 1 1 33 ILE H    . 33 ILE  H    1 1 
        683 1 1 1 1 32 VAL MG1  . 32 VAL  QG1  1 1 
        683 1 2 1 1 33 ILE H    . 33 ILE  H    1 1 
        684 1 1 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        684 1 2 1 1 33 ILE H    . 33 ILE  H    1 1 
        685 1 1 1 1 32 VAL HA   . 32 VAL  HA   1 1 
        685 1 2 1 1 33 ILE H    . 33 ILE  H    1 1 
        686 1 1 1 1 32 VAL MG2  . 32 VAL  QG2  1 1 
        686 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
        687 1 1 1 1 33 ILE H    . 33 ILE  H    1 1 
        687 1 2 1 1 33 ILE HG13 . 33 ILE  HG13 1 1 
        688 1 1 1 1 33 ILE H    . 33 ILE  H    1 1 
        688 1 2 1 1 33 ILE MD   . 33 ILE  QD1  1 1 
        689 1 1 1 1 33 ILE H    . 33 ILE  H    1 1 
        689 1 2 1 1 33 ILE MG   . 33 ILE  QG2  1 1 
        690 1 1 1 1 33 ILE H    . 33 ILE  H    1 1 
        690 1 2 1 1 33 ILE HG12 . 33 ILE  HG12 1 1 
        691 1 1 1 1 33 ILE H    . 33 ILE  H    1 1 
        691 1 2 1 1 33 ILE HB   . 33 ILE  HB   1 1 
        692 1 1 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        692 1 2 1 1 33 ILE HG13 . 33 ILE  HG13 1 1 
        693 1 1 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        693 1 2 1 1 33 ILE HG12 . 33 ILE  HG12 1 1 
        694 1 1 1 1 33 ILE HG13 . 33 ILE  HG13 1 1 
        694 1 2 1 1 33 ILE MG   . 33 ILE  QG2  1 1 
        695 1 1 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        695 1 2 1 1 33 ILE MG   . 33 ILE  QG2  1 1 
        696 1 1 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        696 1 2 1 1 33 ILE MD   . 33 ILE  QD1  1 1 
        697 1 1 1 1 33 ILE H    . 33 ILE  H    1 1 
        697 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
        698 1 1 1 1 33 ILE HG12 . 33 ILE  HG12 1 1 
        698 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
        699 1 1 1 1 33 ILE H    . 33 ILE  H    1 1 
        699 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
        700 1 1 1 1 33 ILE HB   . 33 ILE  HB   1 1 
        700 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
        701 1 1 1 1 33 ILE HB   . 33 ILE  HB   1 1 
        701 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
        702 1 1 1 1 33 ILE MG   . 33 ILE  QG2  1 1 
        702 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
        703 1 1 1 1 33 ILE MG   . 33 ILE  QG2  1 1 
        703 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
        704 1 1 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        704 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
        705 1 1 1 1 33 ILE HA   . 33 ILE  HA   1 1 
        705 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
        706 1 1 1 1 33 ILE MG   . 33 ILE  QG2  1 1 
        706 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
        707 1 1 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
        707 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
        708 1 1 1 1 34 PRO HG2  . 34 PRO  HG2  1 1 
        708 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
        709 1 1 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
        709 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
        710 1 1 1 1 34 PRO HA   . 34 PRO  HA   1 1 
        710 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
        711 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
        711 1 2 1 1 35 LYS HG3  . 35 LYS  HG3  1 1 
        712 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
        712 1 2 1 1 35 LYS HG2  . 35 LYS  HG2  1 1 
        713 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
        713 1 2 1 1 35 LYS QE   . 35 LYS  QE   1 1 
        714 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
        714 1 2 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
        715 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        715 1 2 1 1 35 LYS HG3  . 35 LYS  HG3  1 1 
        716 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
        716 1 2 1 1 35 LYS HB3  . 35 LYS  HB3  1 1 
        717 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        717 1 2 1 1 35 LYS QD   . 35 LYS  QD   1 1 
        718 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        718 1 2 1 1 35 LYS HG2  . 35 LYS  HG2  1 1 
        719 1 1 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
        719 1 2 1 1 35 LYS HG3  . 35 LYS  HG3  1 1 
        720 1 1 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
        720 1 2 1 1 35 LYS HG2  . 35 LYS  HG2  1 1 
        721 1 1 1 1 35 LYS HB3  . 35 LYS  HB3  1 1 
        721 1 2 1 1 35 LYS HG2  . 35 LYS  HG2  1 1 
        722 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        722 1 2 1 1 35 LYS HB3  . 35 LYS  HB3  1 1 
        723 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        723 1 2 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
        724 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
        724 1 2 1 1 35 LYS QD   . 35 LYS  QD   1 1 
        725 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
        725 1 2 1 1 36 PRO HD2  . 36 PRO  HD2  1 1 
        726 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
        726 1 2 1 1 36 PRO HD3  . 36 PRO  HD3  1 1 
        727 1 1 1 1 35 LYS HG3  . 35 LYS  HG3  1 1 
        727 1 2 1 1 36 PRO HD2  . 36 PRO  HD2  1 1 
        728 1 1 1 1 35 LYS HG2  . 35 LYS  HG2  1 1 
        728 1 2 1 1 36 PRO HD2  . 36 PRO  HD2  1 1 
        729 1 1 1 1 35 LYS HG3  . 35 LYS  HG3  1 1 
        729 1 2 1 1 36 PRO HD3  . 36 PRO  HD3  1 1 
        730 1 1 1 1 35 LYS HG2  . 35 LYS  HG2  1 1 
        730 1 2 1 1 36 PRO HD3  . 36 PRO  HD3  1 1 
        731 1 1 1 1 35 LYS HB3  . 35 LYS  HB3  1 1 
        731 1 2 1 1 36 PRO HD3  . 36 PRO  HD3  1 1 
        732 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        732 1 2 1 1 36 PRO QG   . 36 PRO  QG   1 1 
        733 1 1 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
        733 1 2 1 1 36 PRO HD3  . 36 PRO  HD3  1 1 
        734 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        734 1 2 1 1 36 PRO HD3  . 36 PRO  HD3  1 1 
        735 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        735 1 2 1 1 36 PRO HD2  . 36 PRO  HD2  1 1 
        736 1 1 1 1 36 PRO HB2  . 36 PRO  HB2  1 1 
        736 1 2 1 1 37 PRO HD2  . 37 PRO  HD2  1 1 
        737 1 1 1 1 36 PRO HB2  . 36 PRO  HB2  1 1 
        737 1 2 1 1 37 PRO HD3  . 37 PRO  HD3  1 1 
        738 1 1 1 1 36 PRO HA   . 36 PRO  HA   1 1 
        738 1 2 1 1 37 PRO QG   . 37 PRO  QG   1 1 
        739 1 1 1 1 36 PRO HB3  . 36 PRO  HB3  1 1 
        739 1 2 1 1 37 PRO HD3  . 37 PRO  HD3  1 1 
        740 1 1 1 1 36 PRO HA   . 36 PRO  HA   1 1 
        740 1 2 1 1 37 PRO HD2  . 37 PRO  HD2  1 1 
        741 1 1 1 1 36 PRO HA   . 36 PRO  HA   1 1 
        741 1 2 1 1 37 PRO HD3  . 37 PRO  HD3  1 1 
        742 1 1 1 1 36 PRO HB3  . 36 PRO  HB3  1 1 
        742 1 2 1 1 37 PRO HD2  . 37 PRO  HD2  1 1 
        743 1 1 1 1 37 PRO HD2  . 37 PRO  HD2  1 1 
        743 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
        744 1 1 1 1 37 PRO QG   . 37 PRO  QG   1 1 
        744 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
        745 1 1 1 1 37 PRO HB3  . 37 PRO  HB3  1 1 
        745 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
        746 1 1 1 1 37 PRO HB2  . 37 PRO  HB2  1 1 
        746 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
        747 1 1 1 1 37 PRO HA   . 37 PRO  HA   1 1 
        747 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
        748 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
        748 1 2 1 1 38 LYS QD   . 38 LYS  QD   1 1 
        749 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
        749 1 2 1 1 38 LYS HG2  . 38 LYS  HG2  1 1 
        750 1 1 1 1 38 LYS HA   . 38 LYS  HA   1 1 
        750 1 2 1 1 38 LYS HG2  . 38 LYS  HG2  1 1 
        751 1 1 1 1 38 LYS QB   . 38 LYS  QB   1 1 
        751 1 2 1 1 38 LYS QE   . 38 LYS  QE   1 1 
        752 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
        752 1 2 1 1 38 LYS HG3  . 38 LYS  HG3  1 1 
        753 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
        753 1 2 1 1 38 LYS QB   . 38 LYS  QB   1 1 
        754 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
        754 1 2 1 1 38 LYS HA   . 38 LYS  HA   1 1 
        755 1 1 1 1 38 LYS QB   . 38 LYS  QB   1 1 
        755 1 2 1 1 38 LYS HG2  . 38 LYS  HG2  1 1 
        756 1 1 1 1 38 LYS QB   . 38 LYS  QB   1 1 
        756 1 2 1 1 38 LYS HG3  . 38 LYS  HG3  1 1 
        757 1 1 1 1 38 LYS HA   . 38 LYS  HA   1 1 
        757 1 2 1 1 38 LYS QB   . 38 LYS  QB   1 1 
        758 1 1 1 1 38 LYS HG2  . 38 LYS  HG2  1 1 
        758 1 2 1 1 39 PHE H    . 39 PHE  H    1 1 
        759 1 1 1 1 38 LYS QB   . 38 LYS  QB   1 1 
        759 1 2 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        760 1 1 1 1 38 LYS HG3  . 38 LYS  HG3  1 1 
        760 1 2 1 1 39 PHE H    . 39 PHE  H    1 1 
        761 1 1 1 1 38 LYS QD   . 38 LYS  QD   1 1 
        761 1 2 1 1 39 PHE H    . 39 PHE  H    1 1 
        762 1 1 1 1 38 LYS QB   . 38 LYS  QB   1 1 
        762 1 2 1 1 39 PHE H    . 39 PHE  H    1 1 
        763 1 1 1 1 38 LYS HA   . 38 LYS  HA   1 1 
        763 1 2 1 1 39 PHE H    . 39 PHE  H    1 1 
        764 1 1 1 1 38 LYS HA   . 38 LYS  HA   1 1 
        764 1 2 1 1 40 SER H    . 40 SER  H    1 1 
        765 1 1 1 1 39 PHE H    . 39 PHE  H    1 1 
        765 1 2 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        766 1 1 1 1 39 PHE HA   . 39 PHE  HA   1 1 
        766 1 2 1 1 39 PHE HB3  . 39 PHE  HB3  1 1 
        767 1 1 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        767 1 2 1 1 40 SER H    . 40 SER  H    1 1 
        768 1 1 1 1 39 PHE HB2  . 39 PHE  HB2  1 1 
        768 1 2 1 1 40 SER H    . 40 SER  H    1 1 
        769 1 1 1 1 39 PHE HB3  . 39 PHE  HB3  1 1 
        769 1 2 1 1 40 SER H    . 40 SER  H    1 1 
        770 1 1 1 1 39 PHE HA   . 39 PHE  HA   1 1 
        770 1 2 1 1 40 SER H    . 40 SER  H    1 1 
        771 1 1 1 1 40 SER H    . 40 SER  H    1 1 
        771 1 2 1 1 40 SER HB3  . 40 SER  HB3  1 1 
        772 1 1 1 1 40 SER H    . 40 SER  H    1 1 
        772 1 2 1 1 40 SER HB2  . 40 SER  HB2  1 1 
        773 1 1 1 1 40 SER HA   . 40 SER  HA   1 1 
        773 1 2 1 1 40 SER HB3  . 40 SER  HB3  1 1 
        774 1 1 1 1 40 SER HA   . 40 SER  HA   1 1 
        774 1 2 1 1 40 SER HB2  . 40 SER  HB2  1 1 
        775 1 1 1 1 40 SER HB2  . 40 SER  HB2  1 1 
        775 1 2 1 1 41 LEU H    . 41 LEU  H    1 1 
        776 1 1 1 1 40 SER HB3  . 40 SER  HB3  1 1 
        776 1 2 1 1 41 LEU H    . 41 LEU  H    1 1 
        777 1 1 1 1 40 SER HA   . 40 SER  HA   1 1 
        777 1 2 1 1 41 LEU H    . 41 LEU  H    1 1 
        778 1 1 1 1 40 SER HB2  . 40 SER  HB2  1 1 
        778 1 2 1 1 42 GLU H    . 42 GLU  H    1 1 
        779 1 1 1 1 40 SER HB3  . 40 SER  HB3  1 1 
        779 1 2 1 1 42 GLU H    . 42 GLU  H    1 1 
        780 1 1 1 1 40 SER H    . 40 SER  H    1 1 
        780 1 2 1 1 43 ASP QB   . 43 ASP  QB   1 1 
        781 1 1 1 1 41 LEU H    . 41 LEU  H    1 1 
        781 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
        782 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        782 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        783 1 1 1 1 41 LEU H    . 41 LEU  H    1 1 
        783 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        784 1 1 1 1 41 LEU H    . 41 LEU  H    1 1 
        784 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        785 1 1 1 1 41 LEU H    . 41 LEU  H    1 1 
        785 1 2 1 1 41 LEU HB2  . 41 LEU  HB2  1 1 
        786 1 1 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
        786 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        787 1 1 1 1 41 LEU HB2  . 41 LEU  HB2  1 1 
        787 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        788 1 1 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
        788 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        789 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        789 1 2 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
        790 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        790 1 2 1 1 41 LEU HB2  . 41 LEU  HB2  1 1 
        791 1 1 1 1 41 LEU H    . 41 LEU  H    1 1 
        791 1 2 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
        792 1 1 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        792 1 2 1 1 42 GLU H    . 42 GLU  H    1 1 
        793 1 1 1 1 41 LEU HB2  . 41 LEU  HB2  1 1 
        793 1 2 1 1 42 GLU H    . 42 GLU  H    1 1 
        794 1 1 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
        794 1 2 1 1 42 GLU H    . 42 GLU  H    1 1 
        795 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        795 1 2 1 1 42 GLU H    . 42 GLU  H    1 1 
        796 1 1 1 1 42 GLU H    . 42 GLU  H    1 1 
        796 1 2 1 1 42 GLU QG   . 42 GLU  QG   1 1 
        797 1 1 1 1 42 GLU H    . 42 GLU  H    1 1 
        797 1 2 1 1 42 GLU HB3  . 42 GLU  HB3  1 1 
        798 1 1 1 1 42 GLU H    . 42 GLU  H    1 1 
        798 1 2 1 1 42 GLU HB2  . 42 GLU  HB2  1 1 
        799 1 1 1 1 42 GLU HA   . 42 GLU  HA   1 1 
        799 1 2 1 1 42 GLU QG   . 42 GLU  QG   1 1 
        800 1 1 1 1 42 GLU HA   . 42 GLU  HA   1 1 
        800 1 2 1 1 42 GLU HB3  . 42 GLU  HB3  1 1 
        801 1 1 1 1 42 GLU HA   . 42 GLU  HA   1 1 
        801 1 2 1 1 42 GLU HB2  . 42 GLU  HB2  1 1 
        802 1 1 1 1 42 GLU QG   . 42 GLU  QG   1 1 
        802 1 2 1 1 43 ASP H    . 43 ASP  H    1 1 
        803 1 1 1 1 42 GLU HB3  . 42 GLU  HB3  1 1 
        803 1 2 1 1 43 ASP H    . 43 ASP  H    1 1 
        804 1 1 1 1 42 GLU HB2  . 42 GLU  HB2  1 1 
        804 1 2 1 1 43 ASP H    . 43 ASP  H    1 1 
        805 1 1 1 1 42 GLU HA   . 42 GLU  HA   1 1 
        805 1 2 1 1 43 ASP H    . 43 ASP  H    1 1 
        806 1 1 1 1 43 ASP H    . 43 ASP  H    1 1 
        806 1 2 1 1 43 ASP QB   . 43 ASP  QB   1 1 
        807 1 1 1 1 43 ASP QB   . 43 ASP  QB   1 1 
        807 1 2 1 1 44 ARG HA   . 44 ARG  HA   1 1 
        808 1 1 1 1 43 ASP QB   . 43 ASP  QB   1 1 
        808 1 2 1 1 44 ARG H    . 44 ARG  H    1 1 
        809 1 1 1 1 43 ASP HA   . 43 ASP  HA   1 1 
        809 1 2 1 1 44 ARG H    . 44 ARG  H    1 1 
        810 1 1 1 1 44 ARG H    . 44 ARG  H    1 1 
        810 1 2 1 1 44 ARG HG2  . 44 ARG  HG2  1 1 
        811 1 1 1 1 44 ARG HB3  . 44 ARG  HB3  1 1 
        811 1 2 1 1 44 ARG HE   . 44 ARG  HE   1 1 
        812 1 1 1 1 44 ARG H    . 44 ARG  H    1 1 
        812 1 2 1 1 44 ARG HG3  . 44 ARG  HG3  1 1 
        813 1 1 1 1 44 ARG HA   . 44 ARG  HA   1 1 
        813 1 2 1 1 44 ARG HG2  . 44 ARG  HG2  1 1 
        814 1 1 1 1 44 ARG HA   . 44 ARG  HA   1 1 
        814 1 2 1 1 44 ARG HG3  . 44 ARG  HG3  1 1 
        815 1 1 1 1 44 ARG HB2  . 44 ARG  HB2  1 1 
        815 1 2 1 1 44 ARG QD   . 44 ARG  QD   1 1 
        816 1 1 1 1 44 ARG H    . 44 ARG  H    1 1 
        816 1 2 1 1 44 ARG HB3  . 44 ARG  HB3  1 1 
        817 1 1 1 1 44 ARG H    . 44 ARG  H    1 1 
        817 1 2 1 1 44 ARG HB2  . 44 ARG  HB2  1 1 
        818 1 1 1 1 44 ARG HB3  . 44 ARG  HB3  1 1 
        818 1 2 1 1 44 ARG HG3  . 44 ARG  HG3  1 1 
        819 1 1 1 1 44 ARG HB3  . 44 ARG  HB3  1 1 
        819 1 2 1 1 44 ARG HG2  . 44 ARG  HG2  1 1 
        820 1 1 1 1 44 ARG HB2  . 44 ARG  HB2  1 1 
        820 1 2 1 1 44 ARG HG2  . 44 ARG  HG2  1 1 
        821 1 1 1 1 44 ARG H    . 44 ARG  H    1 1 
        821 1 2 1 1 44 ARG HA   . 44 ARG  HA   1 1 
        822 1 1 1 1 44 ARG HA   . 44 ARG  HA   1 1 
        822 1 2 1 1 44 ARG HB3  . 44 ARG  HB3  1 1 
        823 1 1 1 1 44 ARG QD   . 44 ARG  QD   1 1 
        823 1 2 1 1 45 TRP HE1  . 45 TRP  HE1  1 1 
        824 1 1 1 1 45 TRP HB3  . 45 TRP  HB3  1 1 
        824 1 2 1 1 45 TRP HE3  . 45 TRP  HE3  1 1 
        825 1 1 1 1 45 TRP HB2  . 45 TRP  HB2  1 1 
        825 1 2 1 1 46 GLY H    . 46 GLY  H    1 1 
        826 1 1 1 1 45 TRP HB3  . 45 TRP  HB3  1 1 
        826 1 2 1 1 46 GLY H    . 46 GLY  H    1 1 
        827 1 1 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        827 1 2 1 1 46 GLY H    . 46 GLY  H    1 1 
        828 1 1 1 1 45 TRP HD1  . 45 TRP  HD1  1 1 
        828 1 2 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
        829 1 1 1 1 45 TRP HD1  . 45 TRP  HD1  1 1 
        829 1 2 1 1 48 TYR HB3  . 48 TYR  HB3  1 1 
        830 1 1 1 1 45 TRP HE3  . 45 TRP  HE3  1 1 
        830 1 2 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
        831 1 1 1 1 45 TRP HE3  . 45 TRP  HE3  1 1 
        831 1 2 1 1 48 TYR HB3  . 48 TYR  HB3  1 1 
        832 1 1 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        832 1 2 1 1 48 TYR HB3  . 48 TYR  HB3  1 1 
        833 1 1 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        833 1 2 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
        834 1 1 1 1 45 TRP HE3  . 45 TRP  HE3  1 1 
        834 1 2 1 1 48 TYR QD   . 48 TYR  QD   1 1 
        835 1 1 1 1 46 GLY H    . 46 GLY  H    1 1 
        835 1 2 1 1 46 GLY HA2  . 46 GLY  HA2  1 1 
        836 1 1 1 1 46 GLY H    . 46 GLY  H    1 1 
        836 1 2 1 1 46 GLY HA3  . 46 GLY  HA3  1 1 
        837 1 1 1 1 46 GLY HA2  . 46 GLY  HA2  1 1 
        837 1 2 1 1 47 LYS H    . 47 LYS  H    1 1 
        838 1 1 1 1 46 GLY HA3  . 46 GLY  HA3  1 1 
        838 1 2 1 1 47 LYS H    . 47 LYS  H    1 1 
        839 1 1 1 1 46 GLY HA3  . 46 GLY  HA3  1 1 
        839 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
        840 1 1 1 1 46 GLY HA2  . 46 GLY  HA2  1 1 
        840 1 2 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        841 1 1 1 1 46 GLY HA3  . 46 GLY  HA3  1 1 
        841 1 2 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        842 1 1 1 1 46 GLY HA3  . 46 GLY  HA3  1 1 
        842 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        843 1 1 1 1 47 LYS H    . 47 LYS  H    1 1 
        843 1 2 1 1 47 LYS QD   . 47 LYS  QD   1 1 
        844 1 1 1 1 47 LYS QB   . 47 LYS  QB   1 1 
        844 1 2 1 1 47 LYS QE   . 47 LYS  QE   1 1 
        845 1 1 1 1 47 LYS QE   . 47 LYS  QE   1 1 
        845 1 2 1 1 47 LYS HG2  . 47 LYS  HG2  1 1 
        846 1 1 1 1 47 LYS H    . 47 LYS  H    1 1 
        846 1 2 1 1 47 LYS HG2  . 47 LYS  HG2  1 1 
        847 1 1 1 1 47 LYS H    . 47 LYS  H    1 1 
        847 1 2 1 1 47 LYS HG3  . 47 LYS  HG3  1 1 
        848 1 1 1 1 47 LYS HA   . 47 LYS  HA   1 1 
        848 1 2 1 1 47 LYS HG3  . 47 LYS  HG3  1 1 
        849 1 1 1 1 47 LYS HA   . 47 LYS  HA   1 1 
        849 1 2 1 1 47 LYS HG2  . 47 LYS  HG2  1 1 
        850 1 1 1 1 47 LYS H    . 47 LYS  H    1 1 
        850 1 2 1 1 47 LYS QB   . 47 LYS  QB   1 1 
        851 1 1 1 1 47 LYS H    . 47 LYS  H    1 1 
        851 1 2 1 1 47 LYS HA   . 47 LYS  HA   1 1 
        852 1 1 1 1 47 LYS HA   . 47 LYS  HA   1 1 
        852 1 2 1 1 47 LYS QB   . 47 LYS  QB   1 1 
        853 1 1 1 1 47 LYS QD   . 47 LYS  QD   1 1 
        853 1 2 1 1 47 LYS HG2  . 47 LYS  HG2  1 1 
        854 1 1 1 1 47 LYS HA   . 47 LYS  HA   1 1 
        854 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
        855 1 1 1 1 47 LYS QB   . 47 LYS  QB   1 1 
        855 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
        856 1 1 1 1 47 LYS QB   . 47 LYS  QB   1 1 
        856 1 2 1 1 48 TYR HA   . 48 TYR  HA   1 1 
        857 1 1 1 1 48 TYR HA   . 48 TYR  HA   1 1 
        857 1 2 1 1 48 TYR QE   . 48 TYR  QE   1 1 
        858 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
        858 1 2 1 1 48 TYR QD   . 48 TYR  QD   1 1 
        859 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
        859 1 2 1 1 48 TYR HB3  . 48 TYR  HB3  1 1 
        860 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
        860 1 2 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
        861 1 1 1 1 48 TYR HB3  . 48 TYR  HB3  1 1 
        861 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        862 1 1 1 1 48 TYR QD   . 48 TYR  QD   1 1 
        862 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        863 1 1 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
        863 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        864 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
        864 1 2 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        865 1 1 1 1 48 TYR HA   . 48 TYR  HA   1 1 
        865 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        866 1 1 1 1 48 TYR HA   . 48 TYR  HA   1 1 
        866 1 2 1 1 51 MET H    . 51 MET  H    1 1 
        867 1 1 1 1 48 TYR QD   . 48 TYR  QD   1 1 
        867 1 2 1 1 52 LEU MD1  . 52 LEU  QD1  1 1 
        868 1 1 1 1 48 TYR QE   . 48 TYR  QE   1 1 
        868 1 2 1 1 52 LEU HB3  . 52 LEU  HB3  1 1 
        869 1 1 1 1 48 TYR QD   . 48 TYR  QD   1 1 
        869 1 2 1 1 52 LEU HB2  . 52 LEU  HB2  1 1 
        870 1 1 1 1 48 TYR QD   . 48 TYR  QD   1 1 
        870 1 2 1 1 52 LEU HB3  . 52 LEU  HB3  1 1 
        871 1 1 1 1 48 TYR QE   . 48 TYR  QE   1 1 
        871 1 2 1 1 52 LEU MD1  . 52 LEU  QD1  1 1 
        872 1 1 1 1 48 TYR QE   . 48 TYR  QE   1 1 
        872 1 2 1 1 52 LEU MD2  . 52 LEU  QD2  1 1 
        873 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        873 1 2 1 1 49 ARG HG3  . 49 ARG  HG3  1 1 
        874 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        874 1 2 1 1 49 ARG HG2  . 49 ARG  HG2  1 1 
        875 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        875 1 2 1 1 49 ARG HG2  . 49 ARG  HG2  1 1 
        876 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        876 1 2 1 1 49 ARG HG3  . 49 ARG  HG3  1 1 
        877 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        877 1 2 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        878 1 1 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        878 1 2 1 1 49 ARG QD   . 49 ARG  QD   1 1 
        879 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        879 1 2 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        880 1 1 1 1 49 ARG QD   . 49 ARG  QD   1 1 
        880 1 2 1 1 49 ARG HG3  . 49 ARG  HG3  1 1 
        881 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        881 1 2 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        882 1 1 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        882 1 2 1 1 49 ARG HG3  . 49 ARG  HG3  1 1 
        883 1 1 1 1 49 ARG HG3  . 49 ARG  HG3  1 1 
        883 1 2 1 1 50 ARG H    . 50 ARG  H    1 1 
        884 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        884 1 2 1 1 50 ARG H    . 50 ARG  H    1 1 
        885 1 1 1 1 49 ARG HG2  . 49 ARG  HG2  1 1 
        885 1 2 1 1 50 ARG H    . 50 ARG  H    1 1 
        886 1 1 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        886 1 2 1 1 50 ARG H    . 50 ARG  H    1 1 
        887 1 1 1 1 49 ARG QD   . 49 ARG  QD   1 1 
        887 1 2 1 1 52 LEU MD1  . 52 LEU  QD1  1 1 
        888 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        888 1 2 1 1 52 LEU H    . 52 LEU  H    1 1 
        889 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        889 1 2 1 1 52 LEU HB2  . 52 LEU  HB2  1 1 
        890 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        890 1 2 1 1 52 LEU MD1  . 52 LEU  QD1  1 1 
        891 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        891 1 2 1 1 52 LEU HB3  . 52 LEU  HB3  1 1 
        892 1 1 1 1 50 ARG HB2  . 50 ARG  HB2  1 1 
        892 1 2 1 1 50 ARG QD   . 50 ARG  QD   1 1 
        893 1 1 1 1 50 ARG H    . 50 ARG  H    1 1 
        893 1 2 1 1 50 ARG QG   . 50 ARG  QG   1 1 
        894 1 1 1 1 50 ARG H    . 50 ARG  H    1 1 
        894 1 2 1 1 50 ARG HB2  . 50 ARG  HB2  1 1 
        895 1 1 1 1 50 ARG HB3  . 50 ARG  HB3  1 1 
        895 1 2 1 1 50 ARG QD   . 50 ARG  QD   1 1 
        896 1 1 1 1 50 ARG HA   . 50 ARG  HA   1 1 
        896 1 2 1 1 50 ARG HB3  . 50 ARG  HB3  1 1 
        897 1 1 1 1 50 ARG HA   . 50 ARG  HA   1 1 
        897 1 2 1 1 50 ARG HB2  . 50 ARG  HB2  1 1 
        898 1 1 1 1 50 ARG H    . 50 ARG  H    1 1 
        898 1 2 1 1 50 ARG HA   . 50 ARG  HA   1 1 
        899 1 1 1 1 50 ARG H    . 50 ARG  H    1 1 
        899 1 2 1 1 50 ARG HB3  . 50 ARG  HB3  1 1 
        900 1 1 1 1 50 ARG HA   . 50 ARG  HA   1 1 
        900 1 2 1 1 51 MET ME   . 51 MET  QE   1 1 
        901 1 1 1 1 50 ARG HB3  . 50 ARG  HB3  1 1 
        901 1 2 1 1 51 MET H    . 51 MET  H    1 1 
        902 1 1 1 1 50 ARG HA   . 50 ARG  HA   1 1 
        902 1 2 1 1 51 MET H    . 51 MET  H    1 1 
        903 1 1 1 1 50 ARG HB2  . 50 ARG  HB2  1 1 
        903 1 2 1 1 51 MET H    . 51 MET  H    1 1 
        904 1 1 1 1 50 ARG HB2  . 50 ARG  HB2  1 1 
        904 1 2 1 1 52 LEU H    . 52 LEU  H    1 1 
        905 1 1 1 1 50 ARG HB3  . 50 ARG  HB3  1 1 
        905 1 2 1 1 52 LEU H    . 52 LEU  H    1 1 
        906 1 1 1 1 51 MET H    . 51 MET  H    1 1 
        906 1 2 1 1 51 MET HG2  . 51 MET  HG2  1 1 
        907 1 1 1 1 51 MET H    . 51 MET  H    1 1 
        907 1 2 1 1 51 MET HG3  . 51 MET  HG3  1 1 
        908 1 1 1 1 51 MET H    . 51 MET  H    1 1 
        908 1 2 1 1 51 MET HB2  . 51 MET  HB2  1 1 
        909 1 1 1 1 51 MET H    . 51 MET  H    1 1 
        909 1 2 1 1 51 MET HB3  . 51 MET  HB3  1 1 
        910 1 1 1 1 51 MET HA   . 51 MET  HA   1 1 
        910 1 2 1 1 51 MET ME   . 51 MET  QE   1 1 
        911 1 1 1 1 51 MET HB2  . 51 MET  HB2  1 1 
        911 1 2 1 1 51 MET HG2  . 51 MET  HG2  1 1 
        912 1 1 1 1 51 MET HB2  . 51 MET  HB2  1 1 
        912 1 2 1 1 51 MET HG3  . 51 MET  HG3  1 1 
        913 1 1 1 1 51 MET HA   . 51 MET  HA   1 1 
        913 1 2 1 1 51 MET HB3  . 51 MET  HB3  1 1 
        914 1 1 1 1 51 MET HA   . 51 MET  HA   1 1 
        914 1 2 1 1 51 MET HB2  . 51 MET  HB2  1 1 
        915 1 1 1 1 51 MET H    . 51 MET  H    1 1 
        915 1 2 1 1 51 MET HA   . 51 MET  HA   1 1 
        916 1 1 1 1 51 MET HB2  . 51 MET  HB2  1 1 
        916 1 2 1 1 52 LEU H    . 52 LEU  H    1 1 
        917 1 1 1 1 51 MET HB3  . 51 MET  HB3  1 1 
        917 1 2 1 1 52 LEU H    . 52 LEU  H    1 1 
        918 1 1 1 1 51 MET H    . 51 MET  H    1 1 
        918 1 2 1 1 52 LEU H    . 52 LEU  H    1 1 
        919 1 1 1 1 51 MET HA   . 51 MET  HA   1 1 
        919 1 2 1 1 52 LEU H    . 52 LEU  H    1 1 
        920 1 1 1 1 52 LEU H    . 52 LEU  H    1 1 
        920 1 2 1 1 52 LEU MD2  . 52 LEU  QD2  1 1 
        921 1 1 1 1 52 LEU H    . 52 LEU  H    1 1 
        921 1 2 1 1 52 LEU HG   . 52 LEU  HG   1 1 
        922 1 1 1 1 52 LEU H    . 52 LEU  H    1 1 
        922 1 2 1 1 52 LEU HB2  . 52 LEU  HB2  1 1 
        923 1 1 1 1 52 LEU H    . 52 LEU  H    1 1 
        923 1 2 1 1 52 LEU HB3  . 52 LEU  HB3  1 1 
        924 1 1 1 1 52 LEU HA   . 52 LEU  HA   1 1 
        924 1 2 1 1 52 LEU HG   . 52 LEU  HG   1 1 
        925 1 1 1 1 52 LEU H    . 52 LEU  H    1 1 
        925 1 2 1 1 52 LEU MD1  . 52 LEU  QD1  1 1 
        926 1 1 1 1 52 LEU HA   . 52 LEU  HA   1 1 
        926 1 2 1 1 52 LEU HB3  . 52 LEU  HB3  1 1 
        927 1 1 1 1 52 LEU HA   . 52 LEU  HA   1 1 
        927 1 2 1 1 52 LEU HB2  . 52 LEU  HB2  1 1 
        928 1 1 1 1 52 LEU H    . 52 LEU  H    1 1 
        928 1 2 1 1 52 LEU HA   . 52 LEU  HA   1 1 
        929 1 1 1 1 52 LEU HA   . 52 LEU  HA   1 1 
        929 1 2 1 1 53 LYS QG   . 53 LYS  QG   1 1 
        930 1 1 1 1 52 LEU HA   . 52 LEU  HA   1 1 
        930 1 2 1 1 53 LYS H    . 53 LYS  H    1 1 
        931 1 1 1 1 53 LYS H    . 53 LYS  H    1 1 
        931 1 2 1 1 53 LYS HB3  . 53 LYS  HB3  1 1 
        932 1 1 1 1 53 LYS H    . 53 LYS  H    1 1 
        932 1 2 1 1 53 LYS HB2  . 53 LYS  HB2  1 1 
        933 1 1 1 1 53 LYS H    . 53 LYS  H    1 1 
        933 1 2 1 1 53 LYS QD   . 53 LYS  QD   1 1 
        934 1 1 1 1 53 LYS H    . 53 LYS  H    1 1 
        934 1 2 1 1 53 LYS HA   . 53 LYS  HA   1 1 
        935 1 1 1 1 54 ARG H    . 54 ARG  H    1 1 
        935 1 2 1 1 54 ARG QD   . 54 ARG  QD   1 1 
        936 1 1 1 1 54 ARG HB3  . 54 ARG  HB3  1 1 
        936 1 2 1 1 54 ARG QD   . 54 ARG  QD   1 1 
        937 1 1 1 1 54 ARG H    . 54 ARG  H    1 1 
        937 1 2 1 1 54 ARG HB3  . 54 ARG  HB3  1 1 
        938 1 1 1 1 54 ARG H    . 54 ARG  H    1 1 
        938 1 2 1 1 54 ARG QG   . 54 ARG  QG   1 1 
        939 1 1 1 1 54 ARG H    . 54 ARG  H    1 1 
        939 1 2 1 1 54 ARG HB2  . 54 ARG  HB2  1 1 
        940 1 1 1 1 54 ARG HA   . 54 ARG  HA   1 1 
        940 1 2 1 1 54 ARG QG   . 54 ARG  QG   1 1 
        941 1 1 1 1 54 ARG HA   . 54 ARG  HA   1 1 
        941 1 2 1 1 54 ARG HB3  . 54 ARG  HB3  1 1 
        942 1 1 1 1 54 ARG HA   . 54 ARG  HA   1 1 
        942 1 2 1 1 54 ARG HB2  . 54 ARG  HB2  1 1 
        943 1 1 1 1 54 ARG HB2  . 54 ARG  HB2  1 1 
        943 1 2 1 1 55 ALA H    . 55 ALA  H    1 1 
        944 1 1 1 1 54 ARG HB3  . 54 ARG  HB3  1 1 
        944 1 2 1 1 55 ALA H    . 55 ALA  H    1 1 
        945 1 1 1 1 54 ARG HA   . 54 ARG  HA   1 1 
        945 1 2 1 1 55 ALA H    . 55 ALA  H    1 1 
        946 1 1 1 1 55 ALA H    . 55 ALA  H    1 1 
        946 1 2 1 1 55 ALA MB   . 55 ALA  QB   1 1 
        947 1 1 1 1 55 ALA H    . 55 ALA  H    1 1 
        947 1 2 1 1 56 LEU HB3  . 56 LEU  HB3  1 1 
        948 1 1 1 1 55 ALA MB   . 55 ALA  QB   1 1 
        948 1 2 1 1 56 LEU H    . 56 LEU  H    1 1 
        949 1 1 1 1 55 ALA H    . 55 ALA  H    1 1 
        949 1 2 1 1 56 LEU HB2  . 56 LEU  HB2  1 1 
        950 1 1 1 1 55 ALA HA   . 55 ALA  HA   1 1 
        950 1 2 1 1 56 LEU H    . 56 LEU  H    1 1 
        951 1 1 1 1 56 LEU HA   . 56 LEU  HA   1 1 
        951 1 2 1 1 56 LEU HG   . 56 LEU  HG   1 1 
        952 1 1 1 1 56 LEU HA   . 56 LEU  HA   1 1 
        952 1 2 1 1 56 LEU MD2  . 56 LEU  QD2  1 1 
        953 1 1 1 1 56 LEU HB3  . 56 LEU  HB3  1 1 
        953 1 2 1 1 56 LEU MD1  . 56 LEU  QD1  1 1 
        954 1 1 1 1 56 LEU HB3  . 56 LEU  HB3  1 1 
        954 1 2 1 1 56 LEU MD2  . 56 LEU  QD2  1 1 
        955 1 1 1 1 56 LEU H    . 56 LEU  H    1 1 
        955 1 2 1 1 56 LEU HB2  . 56 LEU  HB2  1 1 
        956 1 1 1 1 56 LEU H    . 56 LEU  H    1 1 
        956 1 2 1 1 56 LEU MD2  . 56 LEU  QD2  1 1 
        957 1 1 1 1 56 LEU HA   . 56 LEU  HA   1 1 
        957 1 2 1 1 56 LEU HB2  . 56 LEU  HB2  1 1 
        958 1 1 1 1 56 LEU HA   . 56 LEU  HA   1 1 
        958 1 2 1 1 56 LEU HB3  . 56 LEU  HB3  1 1 
        959 1 1 1 1 56 LEU H    . 56 LEU  H    1 1 
        959 1 2 1 1 56 LEU HB3  . 56 LEU  HB3  1 1 
        960 1 1 1 1 56 LEU HA   . 56 LEU  HA   1 1 
        960 1 2 1 1 57 LYS H    . 57 LYS  H    1 1 
        961 1 1 1 1 56 LEU MD2  . 56 LEU  QD2  1 1 
        961 1 2 1 1 57 LYS H    . 57 LYS  H    1 1 
        962 1 1 1 1 57 LYS H    . 57 LYS  H    1 1 
        962 1 2 1 1 57 LYS QG   . 57 LYS  QG   1 1 
        963 1 1 1 1 57 LYS H    . 57 LYS  H    1 1 
        963 1 2 1 1 57 LYS HB2  . 57 LYS  HB2  1 1 
        964 1 1 1 1 57 LYS H    . 57 LYS  H    1 1 
        964 1 2 1 1 57 LYS HB3  . 57 LYS  HB3  1 1 
        965 1 1 1 1 57 LYS HA   . 57 LYS  HA   1 1 
        965 1 2 1 1 57 LYS HB3  . 57 LYS  HB3  1 1 
        966 1 1 1 1 57 LYS HB2  . 57 LYS  HB2  1 1 
        966 1 2 1 1 58 ASN H    . 58 ASN  H    1 1 
        967 1 1 1 1 57 LYS HB3  . 57 LYS  HB3  1 1 
        967 1 2 1 1 58 ASN H    . 58 ASN  H    1 1 
        968 1 1 1 1 57 LYS H    . 57 LYS  H    1 1 
        968 1 2 1 1 58 ASN H    . 58 ASN  H    1 1 
        969 1 1 1 1 57 LYS HA   . 57 LYS  HA   1 1 
        969 1 2 1 1 58 ASN H    . 58 ASN  H    1 1 
        970 1 1 1 1 58 ASN H    . 58 ASN  H    1 1 
        970 1 2 1 1 58 ASN HD22 . 58 ASN  HD22 1 1 
        971 1 1 1 1 58 ASN H    . 58 ASN  H    1 1 
        971 1 2 1 1 58 ASN HD21 . 58 ASN  HD21 1 1 
        972 1 1 1 1 58 ASN HB2  . 58 ASN  HB2  1 1 
        972 1 2 1 1 59 LYS H    . 59 LYS  H    1 1 
        973 1 1 1 1 58 ASN HA   . 58 ASN  HA   1 1 
        973 1 2 1 1 59 LYS H    . 59 LYS  H    1 1 
        974 1 1 1 1 59 LYS H    . 59 LYS  H    1 1 
        974 1 2 1 1 59 LYS QD   . 59 LYS  QD   1 1 
        975 1 1 1 1 59 LYS H    . 59 LYS  H    1 1 
        975 1 2 1 1 59 LYS HB3  . 59 LYS  HB3  1 1 
        976 1 1 1 1 59 LYS H    . 59 LYS  H    1 1 
        976 1 2 1 1 59 LYS HB2  . 59 LYS  HB2  1 1 
        977 1 1 1 1 59 LYS HB3  . 59 LYS  HB3  1 1 
        977 1 2 1 1 59 LYS QE   . 59 LYS  QE   1 1 
        978 1 1 1 1 59 LYS HB2  . 59 LYS  HB2  1 1 
        978 1 2 1 1 59 LYS QE   . 59 LYS  QE   1 1 
        979 1 1 1 1 59 LYS HA   . 59 LYS  HA   1 1 
        979 1 2 1 1 59 LYS QG   . 59 LYS  QG   1 1 
        980 1 1 1 1 59 LYS HA   . 59 LYS  HA   1 1 
        980 1 2 1 1 59 LYS HB3  . 59 LYS  HB3  1 1 
        981 1 1 1 1 59 LYS HA   . 59 LYS  HA   1 1 
        981 1 2 1 1 59 LYS HB2  . 59 LYS  HB2  1 1 
        982 1 1 1 1 59 LYS HB2  . 59 LYS  HB2  1 1 
        982 1 2 1 1 59 LYS QG   . 59 LYS  QG   1 1 
        983 1 1 1 1 59 LYS HB2  . 59 LYS  HB2  1 1 
        983 1 2 1 1 60 ASN H    . 60 ASN  H    1 1 
        984 1 1 1 1 59 LYS H    . 59 LYS  H    1 1 
        984 1 2 1 1 60 ASN H    . 60 ASN  H    1 1 
        985 1 1 1 1 59 LYS HB3  . 59 LYS  HB3  1 1 
        985 1 2 1 1 60 ASN H    . 60 ASN  H    1 1 
        986 1 1 1 1 59 LYS HA   . 59 LYS  HA   1 1 
        986 1 2 1 1 60 ASN H    . 60 ASN  H    1 1 
        987 1 1 1 1 60 ASN H    . 60 ASN  H    1 1 
        987 1 2 1 1 60 ASN HD22 . 60 ASN  HD22 1 1 
        988 1 1 1 1 60 ASN H    . 60 ASN  H    1 1 
        988 1 2 1 1 60 ASN HD21 . 60 ASN  HD21 1 1 
        989 1 1 1 1 60 ASN H    . 60 ASN  H    1 1 
        989 1 2 1 1 60 ASN HB3  . 60 ASN  HB3  1 1 
        990 1 1 1 1 60 ASN HB3  . 60 ASN  HB3  1 1 
        990 1 2 1 1 60 ASN HD21 . 60 ASN  HD21 1 1 
        991 1 1 1 1 60 ASN H    . 60 ASN  H    1 1 
        991 1 2 1 1 61 LYS H    . 61 LYS  H    1 1 
        992 1 1 1 1 61 LYS H    . 61 LYS  H    1 1 
        992 1 2 1 1 61 LYS QG   . 61 LYS  QG   1 1 
        993 1 1 1 1 61 LYS H    . 61 LYS  H    1 1 
        993 1 2 1 1 61 LYS HB3  . 61 LYS  HB3  1 1 
        994 1 1 1 1 61 LYS H    . 61 LYS  H    1 1 
        994 1 2 1 1 61 LYS HB2  . 61 LYS  HB2  1 1 
        995 1 1 1 1 61 LYS HA   . 61 LYS  HA   1 1 
        995 1 2 1 1 61 LYS QG   . 61 LYS  QG   1 1 
        996 1 1 1 1 61 LYS HA   . 61 LYS  HA   1 1 
        996 1 2 1 1 61 LYS QD   . 61 LYS  QD   1 1 
        997 1 1 1 1 61 LYS QD   . 61 LYS  QD   1 1 
        997 1 2 1 1 61 LYS QG   . 61 LYS  QG   1 1 
        998 1 1 1 1 61 LYS HB2  . 61 LYS  HB2  1 1 
        998 1 2 1 1 62 ALA H    . 62 ALA  H    1 1 
        999 1 1 1 1 62 ALA MB   . 62 ALA  QB   1 1 
        999 1 2 1 1 63 GLU H    . 63 GLU  H    1 1 
       1000 1 1 1 1 63 GLU H    . 63 GLU  H    1 1 
       1000 1 2 1 1 63 GLU HB3  . 63 GLU  HB3  1 1 
    stop_

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

          1 1 . . . . . . . 5.36 1 1 
          2 1 . . . . . . . 4.13 1 1 
          3 1 . . . . . . . 4.09 1 1 
          4 1 . . . . . . .  3.8 1 1 
          5 1 . . . . . . . 3.46 1 1 
          6 1 . . . . . . .  3.0 1 1 
          7 1 . . . . . . .  3.0 1 1 
          8 1 . . . . . . .  3.5 1 1 
          9 1 . . . . . . . 2.86 1 1 
         10 1 . . . . . . .  3.8 1 1 
         11 1 . . . . . . .  5.0 1 1 
         12 1 . . . . . . .  4.2 1 1 
         13 1 . . . . . . .  3.2 1 1 
         14 1 . . . . . . .  4.2 1 1 
         15 1 . . . . . . .  4.0 1 1 
         16 1 . . . . . . .  4.2 1 1 
         17 1 . . . . . . . 3.46 1 1 
         18 1 . . . . . . .  3.0 1 1 
         19 1 . . . . . . .  2.8 1 1 
         20 1 . . . . . . .  3.0 1 1 
         21 1 . . . . . . .  5.5 1 1 
         22 1 . . . . . . .  5.0 1 1 
         23 1 . . . . . . .  5.0 1 1 
         24 1 . . . . . . . 5.14 1 1 
         25 1 . . . . . . .  5.0 1 1 
         26 1 . . . . . . . 3.91 1 1 
         27 1 . . . . . . .  4.2 1 1 
         28 1 . . . . . . .  3.5 1 1 
         29 1 . . . . . . .  3.0 1 1 
         30 1 . . . . . . .  3.0 1 1 
         31 1 . . . . . . .  3.0 1 1 
         32 1 . . . . . . .  3.0 1 1 
         33 1 . . . . . . .  3.0 1 1 
         34 1 . . . . . . .  3.0 1 1 
         35 1 . . . . . . .  5.5 1 1 
         36 1 . . . . . . .  5.5 1 1 
         37 1 . . . . . . .  4.8 1 1 
         38 1 . . . . . . .  4.8 1 1 
         39 1 . . . . . . .  3.5 1 1 
         40 1 . . . . . . .  5.5 1 1 
         41 1 . . . . . . .  5.5 1 1 
         42 1 . . . . . . .  5.5 1 1 
         43 1 . . . . . . .  4.5 1 1 
         44 1 . . . . . . .  4.5 1 1 
         45 1 . . . . . . .  4.2 1 1 
         46 1 . . . . . . .  4.2 1 1 
         47 1 . . . . . . . 3.45 1 1 
         48 1 . . . . . . . 3.29 1 1 
         49 1 . . . . . . . 2.95 1 1 
         50 1 . . . . . . . 2.95 1 1 
         51 1 . . . . . . .  2.8 1 1 
         52 1 . . . . . . .  2.8 1 1 
         53 1 . . . . . . . 2.95 1 1 
         54 1 . . . . . . . 2.95 1 1 
         55 1 . . . . . . .  2.5 1 1 
         56 1 . . . . . . .  5.5 1 1 
         57 1 . . . . . . .  4.2 1 1 
         58 1 . . . . . . .  3.5 1 1 
         59 1 . . . . . . .  5.5 1 1 
         60 1 . . . . . . .  5.0 1 1 
         61 1 . . . . . . .  4.2 1 1 
         62 1 . . . . . . .  4.2 1 1 
         63 1 . . . . . . .  4.2 1 1 
         64 1 . . . . . . .  4.2 1 1 
         65 1 . . . . . . .  5.5 1 1 
         66 1 . . . . . . . 5.34 1 1 
         67 1 . . . . . . .  5.0 1 1 
         68 1 . . . . . . . 4.65 1 1 
         69 1 . . . . . . . 3.76 1 1 
         70 1 . . . . . . .  3.5 1 1 
         71 1 . . . . . . .  3.4 1 1 
         72 1 . . . . . . .  2.9 1 1 
         73 1 . . . . . . .  2.8 1 1 
         74 1 . . . . . . .  2.6 1 1 
         75 1 . . . . . . . 2.53 1 1 
         76 1 . . . . . . .  5.5 1 1 
         77 1 . . . . . . . 5.12 1 1 
         78 1 . . . . . . .  5.0 1 1 
         79 1 . . . . . . .  4.5 1 1 
         80 1 . . . . . . . 2.92 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . .  5.5 1 1 
         83 1 . . . . . . .  5.5 1 1 
         84 1 . . . . . . .  5.5 1 1 
         85 1 . . . . . . .  5.5 1 1 
         86 1 . . . . . . .  5.3 1 1 
         87 1 . . . . . . .  5.0 1 1 
         88 1 . . . . . . .  5.0 1 1 
         89 1 . . . . . . .  4.2 1 1 
         90 1 . . . . . . .  4.8 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . .  5.5 1 1 
         93 1 . . . . . . .  5.5 1 1 
         94 1 . . . . . . .  5.0 1 1 
         95 1 . . . . . . .  4.5 1 1 
         96 1 . . . . . . .  4.2 1 1 
         97 1 . . . . . . . 5.28 1 1 
         98 1 . . . . . . . 4.81 1 1 
         99 1 . . . . . . .  4.8 1 1 
        100 1 . . . . . . .  4.8 1 1 
        101 1 . . . . . . .  4.5 1 1 
        102 1 . . . . . . .  4.0 1 1 
        103 1 . . . . . . .  4.0 1 1 
        104 1 . . . . . . .  3.5 1 1 
        105 1 . . . . . . .  2.8 1 1 
        106 1 . . . . . . . 5.25 1 1 
        107 1 . . . . . . . 4.76 1 1 
        108 1 . . . . . . . 4.26 1 1 
        109 1 . . . . . . .  4.2 1 1 
        110 1 . . . . . . . 4.18 1 1 
        111 1 . . . . . . .  4.0 1 1 
        112 1 . . . . . . . 3.93 1 1 
        113 1 . . . . . . . 3.89 1 1 
        114 1 . . . . . . . 3.81 1 1 
        115 1 . . . . . . .  4.2 1 1 
        116 1 . . . . . . .  5.0 1 1 
        117 1 . . . . . . . 3.72 1 1 
        118 1 . . . . . . .  3.5 1 1 
        119 1 . . . . . . . 3.43 1 1 
        120 1 . . . . . . .  5.0 1 1 
        121 1 . . . . . . . 3.18 1 1 
        122 1 . . . . . . . 3.15 1 1 
        123 1 . . . . . . . 3.01 1 1 
        124 1 . . . . . . . 2.84 1 1 
        125 1 . . . . . . . 2.79 1 1 
        126 1 . . . . . . . 2.62 1 1 
        127 1 . . . . . . .  5.5 1 1 
        128 1 . . . . . . .  5.0 1 1 
        129 1 . . . . . . .  4.7 1 1 
        130 1 . . . . . . . 4.45 1 1 
        131 1 . . . . . . . 3.89 1 1 
        132 1 . . . . . . . 2.68 1 1 
        133 1 . . . . . . . 5.05 1 1 
        134 1 . . . . . . .  4.8 1 1 
        135 1 . . . . . . .  5.5 1 1 
        136 1 . . . . . . . 4.81 1 1 
        137 1 . . . . . . .  4.5 1 1 
        138 1 . . . . . . .  4.2 1 1 
        139 1 . . . . . . .  3.5 1 1 
        140 1 . . . . . . .  4.2 1 1 
        141 1 . . . . . . .  5.5 1 1 
        142 1 . . . . . . . 5.46 1 1 
        143 1 . . . . . . .  5.3 1 1 
        144 1 . . . . . . . 4.84 1 1 
        145 1 . . . . . . . 4.41 1 1 
        146 1 . . . . . . .  5.5 1 1 
        147 1 . . . . . . .  5.5 1 1 
        148 1 . . . . . . .  5.2 1 1 
        149 1 . . . . . . .  5.0 1 1 
        150 1 . . . . . . .  4.5 1 1 
        151 1 . . . . . . . 4.28 1 1 
        152 1 . . . . . . .  4.0 1 1 
        153 1 . . . . . . . 5.26 1 1 
        154 1 . . . . . . . 5.22 1 1 
        155 1 . . . . . . .  5.0 1 1 
        156 1 . . . . . . .  5.5 1 1 
        157 1 . . . . . . .  5.5 1 1 
        158 1 . . . . . . .  5.5 1 1 
        159 1 . . . . . . .  5.5 1 1 
        160 1 . . . . . . . 5.32 1 1 
        161 1 . . . . . . . 5.15 1 1 
        162 1 . . . . . . . 4.64 1 1 
        163 1 . . . . . . .  4.3 1 1 
        164 1 . . . . . . .  4.3 1 1 
        165 1 . . . . . . .  3.8 1 1 
        166 1 . . . . . . .  5.5 1 1 
        167 1 . . . . . . .  5.5 1 1 
        168 1 . . . . . . .  5.5 1 1 
        169 1 . . . . . . . 4.76 1 1 
        170 1 . . . . . . . 4.18 1 1 
        171 1 . . . . . . .  5.5 1 1 
        172 1 . . . . . . .  5.5 1 1 
        173 1 . . . . . . .  5.5 1 1 
        174 1 . . . . . . .  5.5 1 1 
        175 1 . . . . . . .  5.5 1 1 
        176 1 . . . . . . .  5.2 1 1 
        177 1 . . . . . . .  5.0 1 1 
        178 1 . . . . . . . 4.23 1 1 
        179 1 . . . . . . .  4.2 1 1 
        180 1 . . . . . . . 4.11 1 1 
        181 1 . . . . . . .  4.2 1 1 
        182 1 . . . . . . .  4.2 1 1 
        183 1 . . . . . . . 3.68 1 1 
        184 1 . . . . . . .  4.0 1 1 
        185 1 . . . . . . . 3.22 1 1 
        186 1 . . . . . . .  2.9 1 1 
        187 1 . . . . . . . 2.89 1 1 
        188 1 . . . . . . .  5.5 1 1 
        189 1 . . . . . . .  5.5 1 1 
        190 1 . . . . . . .  5.5 1 1 
        191 1 . . . . . . . 5.23 1 1 
        192 1 . . . . . . .  5.0 1 1 
        193 1 . . . . . . .  4.8 1 1 
        194 1 . . . . . . . 4.47 1 1 
        195 1 . . . . . . . 2.86 1 1 
        196 1 . . . . . . .  5.0 1 1 
        197 1 . . . . . . .  5.0 1 1 
        198 1 . . . . . . .  5.5 1 1 
        199 1 . . . . . . .  5.5 1 1 
        200 1 . . . . . . .  4.5 1 1 
        201 1 . . . . . . .  5.5 1 1 
        202 1 . . . . . . .  5.0 1 1 
        203 1 . . . . . . .  5.2 1 1 
        204 1 . . . . . . .  4.8 1 1 
        205 1 . . . . . . .  4.8 1 1 
        206 1 . . . . . . .  4.4 1 1 
        207 1 . . . . . . .  5.0 1 1 
        208 1 . . . . . . .  4.5 1 1 
        209 1 . . . . . . .  5.5 1 1 
        210 1 . . . . . . .  5.5 1 1 
        211 1 . . . . . . .  5.5 1 1 
        212 1 . . . . . . .  5.5 1 1 
        213 1 . . . . . . .  5.5 1 1 
        214 1 . . . . . . .  5.5 1 1 
        215 1 . . . . . . .  5.5 1 1 
        216 1 . . . . . . .  5.4 1 1 
        217 1 . . . . . . . 5.38 1 1 
        218 1 . . . . . . .  5.2 1 1 
        219 1 . . . . . . .  5.2 1 1 
        220 1 . . . . . . .  5.0 1 1 
        221 1 . . . . . . .  4.8 1 1 
        222 1 . . . . . . . 4.72 1 1 
        223 1 . . . . . . . 4.71 1 1 
        224 1 . . . . . . . 4.21 1 1 
        225 1 . . . . . . .  5.5 1 1 
        226 1 . . . . . . . 4.87 1 1 
        227 1 . . . . . . .  4.7 1 1 
        228 1 . . . . . . .  5.5 1 1 
        229 1 . . . . . . .  3.5 1 1 
        230 1 . . . . . . .  5.5 1 1 
        231 1 . . . . . . .  5.5 1 1 
        232 1 . . . . . . .  5.5 1 1 
        233 1 . . . . . . . 4.75 1 1 
        234 1 . . . . . . . 4.41 1 1 
        235 1 . . . . . . .  4.0 1 1 
        236 1 . . . . . . .  5.5 1 1 
        237 1 . . . . . . .  5.5 1 1 
        238 1 . . . . . . . 4.06 1 1 
        239 1 . . . . . . .  5.5 1 1 
        240 1 . . . . . . .  5.5 1 1 
        241 1 . . . . . . .  5.5 1 1 
        242 1 . . . . . . .  5.5 1 1 
        243 1 . . . . . . .  5.5 1 1 
        244 1 . . . . . . .  5.5 1 1 
        245 1 . . . . . . .  5.5 1 1 
        246 1 . . . . . . .  5.5 1 1 
        247 1 . . . . . . .  5.5 1 1 
        248 1 . . . . . . .  5.5 1 1 
        249 1 . . . . . . . 5.37 1 1 
        250 1 . . . . . . . 5.23 1 1 
        251 1 . . . . . . . 5.16 1 1 
        252 1 . . . . . . .  5.0 1 1 
        253 1 . . . . . . .  4.5 1 1 
        254 1 . . . . . . . 4.22 1 1 
        255 1 . . . . . . . 4.19 1 1 
        256 1 . . . . . . . 3.91 1 1 
        257 1 . . . . . . . 3.25 1 1 
        258 1 . . . . . . . 3.19 1 1 
        259 1 . . . . . . . 2.85 1 1 
        260 1 . . . . . . .  5.5 1 1 
        261 1 . . . . . . .  5.5 1 1 
        262 1 . . . . . . .  5.5 1 1 
        263 1 . . . . . . .  5.5 1 1 
        264 1 . . . . . . .  3.7 1 1 
        265 1 . . . . . . .  3.5 1 1 
        266 1 . . . . . . .  5.5 1 1 
        267 1 . . . . . . .  5.5 1 1 
        268 1 . . . . . . .  5.5 1 1 
        269 1 . . . . . . . 3.99 1 1 
        270 1 . . . . . . . 4.47 1 1 
        271 1 . . . . . . . 3.62 1 1 
        272 1 . . . . . . . 5.48 1 1 
        273 1 . . . . . . . 5.18 1 1 
        274 1 . . . . . . . 4.92 1 1 
        275 1 . . . . . . . 4.87 1 1 
        276 1 . . . . . . . 3.25 1 1 
        277 1 . . . . . . .  5.5 1 1 
        278 1 . . . . . . .  5.5 1 1 
        279 1 . . . . . . . 5.37 1 1 
        280 1 . . . . . . . 4.94 1 1 
        281 1 . . . . . . . 4.94 1 1 
        282 1 . . . . . . . 4.81 1 1 
        283 1 . . . . . . .  4.2 1 1 
        284 1 . . . . . . .  4.2 1 1 
        285 1 . . . . . . .  5.5 1 1 
        286 1 . . . . . . .  5.5 1 1 
        287 1 . . . . . . .  4.2 1 1 
        288 1 . . . . . . .  5.5 1 1 
        289 1 . . . . . . .  5.5 1 1 
        290 1 . . . . . . .  5.0 1 1 
        291 1 . . . . . . .  4.3 1 1 
        292 1 . . . . . . .  4.7 1 1 
        293 1 . . . . . . .  5.5 1 1 
        294 1 . . . . . . . 4.98 1 1 
        295 1 . . . . . . . 4.64 1 1 
        296 1 . . . . . . . 4.39 1 1 
        297 1 . . . . . . . 4.18 1 1 
        298 1 . . . . . . . 3.36 1 1 
        299 1 . . . . . . . 2.76 1 1 
        300 1 . . . . . . . 4.58 1 1 
        301 1 . . . . . . .  5.5 1 1 
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        761 1 . . . . . . .  4.5 1 1 
        762 1 . . . . . . .  4.2 1 1 
        763 1 . . . . . . .  3.5 1 1 
        764 1 . . . . . . .  5.5 1 1 
        765 1 . . . . . . .  4.8 1 1 
        766 1 . . . . . . . 3.01 1 1 
        767 1 . . . . . . .  5.5 1 1 
        768 1 . . . . . . . 4.68 1 1 
        769 1 . . . . . . . 4.68 1 1 
        770 1 . . . . . . .  3.5 1 1 
        771 1 . . . . . . .  4.0 1 1 
        772 1 . . . . . . .  4.0 1 1 
        773 1 . . . . . . .  3.0 1 1 
        774 1 . . . . . . .  3.0 1 1 
        775 1 . . . . . . .  4.8 1 1 
        776 1 . . . . . . .  4.8 1 1 
        777 1 . . . . . . . 3.52 1 1 
        778 1 . . . . . . . 5.48 1 1 
        779 1 . . . . . . . 5.19 1 1 
        780 1 . . . . . . .  4.8 1 1 
        781 1 . . . . . . .  4.8 1 1 
        782 1 . . . . . . .  4.8 1 1 
        783 1 . . . . . . .  5.2 1 1 
        784 1 . . . . . . .  5.2 1 1 
        785 1 . . . . . . . 3.82 1 1 
        786 1 . . . . . . . 3.51 1 1 
        787 1 . . . . . . .  3.6 1 1 
        788 1 . . . . . . .  3.6 1 1 
        789 1 . . . . . . .  3.0 1 1 
        790 1 . . . . . . .  3.0 1 1 
        791 1 . . . . . . .  4.0 1 1 
        792 1 . . . . . . .  5.5 1 1 
        793 1 . . . . . . .  4.5 1 1 
        794 1 . . . . . . .  4.2 1 1 
        795 1 . . . . . . .  3.5 1 1 
        796 1 . . . . . . . 5.02 1 1 
        797 1 . . . . . . .  4.0 1 1 
        798 1 . . . . . . .  4.0 1 1 
        799 1 . . . . . . .  3.5 1 1 
        800 1 . . . . . . .  3.0 1 1 
        801 1 . . . . . . .  3.0 1 1 
        802 1 . . . . . . . 4.45 1 1 
        803 1 . . . . . . .  4.5 1 1 
        804 1 . . . . . . .  4.3 1 1 
        805 1 . . . . . . .  3.5 1 1 
        806 1 . . . . . . . 2.96 1 1 
        807 1 . . . . . . . 4.64 1 1 
        808 1 . . . . . . . 4.06 1 1 
        809 1 . . . . . . .  3.5 1 1 
        810 1 . . . . . . . 5.36 1 1 
        811 1 . . . . . . .  4.5 1 1 
        812 1 . . . . . . .  4.8 1 1 
        813 1 . . . . . . .  4.2 1 1 
        814 1 . . . . . . .  4.2 1 1 
        815 1 . . . . . . . 3.68 1 1 
        816 1 . . . . . . .  3.7 1 1 
        817 1 . . . . . . .  3.7 1 1 
        818 1 . . . . . . .  3.0 1 1 
        819 1 . . . . . . .  3.0 1 1 
        820 1 . . . . . . .  3.0 1 1 
        821 1 . . . . . . .  2.8 1 1 
        822 1 . . . . . . .  3.0 1 1 
        823 1 . . . . . . .  5.3 1 1 
        824 1 . . . . . . .  4.2 1 1 
        825 1 . . . . . . . 5.02 1 1 
        826 1 . . . . . . . 4.86 1 1 
        827 1 . . . . . . .  3.5 1 1 
        828 1 . . . . . . .  5.5 1 1 
        829 1 . . . . . . .  5.5 1 1 
        830 1 . . . . . . .  5.5 1 1 
        831 1 . . . . . . .  5.5 1 1 
        832 1 . . . . . . .  5.5 1 1 
        833 1 . . . . . . .  5.5 1 1 
        834 1 . . . . . . .  5.0 1 1 
        835 1 . . . . . . .  2.8 1 1 
        836 1 . . . . . . .  2.8 1 1 
        837 1 . . . . . . .  3.5 1 1 
        838 1 . . . . . . .  3.5 1 1 
        839 1 . . . . . . . 4.82 1 1 
        840 1 . . . . . . .  5.5 1 1 
        841 1 . . . . . . . 5.27 1 1 
        842 1 . . . . . . . 5.24 1 1 
        843 1 . . . . . . . 4.12 1 1 
        844 1 . . . . . . . 3.72 1 1 
        845 1 . . . . . . .  3.7 1 1 
        846 1 . . . . . . .  4.0 1 1 
        847 1 . . . . . . .  4.0 1 1 
        848 1 . . . . . . .  3.8 1 1 
        849 1 . . . . . . .  3.8 1 1 
        850 1 . . . . . . .  3.0 1 1 
        851 1 . . . . . . .  2.9 1 1 
        852 1 . . . . . . .  2.7 1 1 
        853 1 . . . . . . . 2.54 1 1 
        854 1 . . . . . . .  3.5 1 1 
        855 1 . . . . . . .  5.1 1 1 
        856 1 . . . . . . . 4.82 1 1 
        857 1 . . . . . . .  5.5 1 1 
        858 1 . . . . . . . 4.33 1 1 
        859 1 . . . . . . .  3.2 1 1 
        860 1 . . . . . . .  3.0 1 1 
        861 1 . . . . . . .  5.5 1 1 
        862 1 . . . . . . .  5.5 1 1 
        863 1 . . . . . . . 4.82 1 1 
        864 1 . . . . . . .  4.8 1 1 
        865 1 . . . . . . .  3.5 1 1 
        866 1 . . . . . . .  5.2 1 1 
        867 1 . . . . . . .  5.5 1 1 
        868 1 . . . . . . .  5.5 1 1 
        869 1 . . . . . . .  5.5 1 1 
        870 1 . . . . . . .  5.5 1 1 
        871 1 . . . . . . . 5.45 1 1 
        872 1 . . . . . . .  5.0 1 1 
        873 1 . . . . . . . 5.17 1 1 
        874 1 . . . . . . . 4.65 1 1 
        875 1 . . . . . . .  4.2 1 1 
        876 1 . . . . . . .  4.2 1 1 
        877 1 . . . . . . . 3.36 1 1 
        878 1 . . . . . . . 2.87 1 1 
        879 1 . . . . . . .  2.8 1 1 
        880 1 . . . . . . . 2.79 1 1 
        881 1 . . . . . . . 2.68 1 1 
        882 1 . . . . . . . 2.64 1 1 
        883 1 . . . . . . .  4.8 1 1 
        884 1 . . . . . . .  3.5 1 1 
        885 1 . . . . . . .  4.8 1 1 
        886 1 . . . . . . .  3.5 1 1 
        887 1 . . . . . . .  5.5 1 1 
        888 1 . . . . . . .  5.5 1 1 
        889 1 . . . . . . . 4.77 1 1 
        890 1 . . . . . . . 4.41 1 1 
        891 1 . . . . . . . 4.77 1 1 
        892 1 . . . . . . . 3.62 1 1 
        893 1 . . . . . . .  4.2 1 1 
        894 1 . . . . . . .  3.5 1 1 
        895 1 . . . . . . . 3.21 1 1 
        896 1 . . . . . . .  3.0 1 1 
        897 1 . . . . . . .  3.0 1 1 
        898 1 . . . . . . .  2.8 1 1 
        899 1 . . . . . . .  3.5 1 1 
        900 1 . . . . . . .  5.5 1 1 
        901 1 . . . . . . . 4.24 1 1 
        902 1 . . . . . . .  3.5 1 1 
        903 1 . . . . . . .  3.5 1 1 
        904 1 . . . . . . .  5.5 1 1 
        905 1 . . . . . . .  5.5 1 1 
        906 1 . . . . . . .  4.8 1 1 
        907 1 . . . . . . .  4.8 1 1 
        908 1 . . . . . . .  4.2 1 1 
        909 1 . . . . . . .  4.0 1 1 
        910 1 . . . . . . .  5.5 1 1 
        911 1 . . . . . . .  3.0 1 1 
        912 1 . . . . . . .  3.0 1 1 
        913 1 . . . . . . .  3.0 1 1 
        914 1 . . . . . . .  3.0 1 1 
        915 1 . . . . . . . 2.92 1 1 
        916 1 . . . . . . .  5.5 1 1 
        917 1 . . . . . . . 4.99 1 1 
        918 1 . . . . . . . 4.77 1 1 
        919 1 . . . . . . .  3.5 1 1 
        920 1 . . . . . . .  5.2 1 1 
        921 1 . . . . . . .  4.5 1 1 
        922 1 . . . . . . . 3.92 1 1 
        923 1 . . . . . . . 3.54 1 1 
        924 1 . . . . . . .  4.2 1 1 
        925 1 . . . . . . .  5.0 1 1 
        926 1 . . . . . . .  3.0 1 1 
        927 1 . . . . . . .  3.0 1 1 
        928 1 . . . . . . . 2.91 1 1 
        929 1 . . . . . . .  4.8 1 1 
        930 1 . . . . . . . 3.47 1 1 
        931 1 . . . . . . . 3.99 1 1 
        932 1 . . . . . . . 3.86 1 1 
        933 1 . . . . . . . 3.78 1 1 
        934 1 . . . . . . .  2.8 1 1 
        935 1 . . . . . . .  4.5 1 1 
        936 1 . . . . . . . 3.77 1 1 
        937 1 . . . . . . .  3.9 1 1 
        938 1 . . . . . . .  4.2 1 1 
        939 1 . . . . . . .  3.9 1 1 
        940 1 . . . . . . . 3.23 1 1 
        941 1 . . . . . . .  3.0 1 1 
        942 1 . . . . . . .  3.0 1 1 
        943 1 . . . . . . . 5.16 1 1 
        944 1 . . . . . . . 5.08 1 1 
        945 1 . . . . . . .  3.5 1 1 
        946 1 . . . . . . . 3.04 1 1 
        947 1 . . . . . . .  5.5 1 1 
        948 1 . . . . . . . 4.15 1 1 
        949 1 . . . . . . .  5.5 1 1 
        950 1 . . . . . . . 3.57 1 1 
        951 1 . . . . . . .  4.2 1 1 
        952 1 . . . . . . .  4.8 1 1 
        953 1 . . . . . . . 3.55 1 1 
        954 1 . . . . . . .  3.4 1 1 
        955 1 . . . . . . .  4.0 1 1 
        956 1 . . . . . . . 4.85 1 1 
        957 1 . . . . . . .  2.9 1 1 
        958 1 . . . . . . .  2.9 1 1 
        959 1 . . . . . . .  4.0 1 1 
        960 1 . . . . . . .  3.5 1 1 
        961 1 . . . . . . .  5.2 1 1 
        962 1 . . . . . . . 5.08 1 1 
        963 1 . . . . . . .  3.8 1 1 
        964 1 . . . . . . .  3.8 1 1 
        965 1 . . . . . . .  3.0 1 1 
        966 1 . . . . . . .  4.8 1 1 
        967 1 . . . . . . .  4.8 1 1 
        968 1 . . . . . . .  4.5 1 1 
        969 1 . . . . . . .  3.5 1 1 
        970 1 . . . . . . .  5.5 1 1 
        971 1 . . . . . . .  4.5 1 1 
        972 1 . . . . . . .  5.5 1 1 
        973 1 . . . . . . .  3.5 1 1 
        974 1 . . . . . . . 4.56 1 1 
        975 1 . . . . . . .  3.8 1 1 
        976 1 . . . . . . .  3.8 1 1 
        977 1 . . . . . . . 3.73 1 1 
        978 1 . . . . . . . 3.71 1 1 
        979 1 . . . . . . .  3.3 1 1 
        980 1 . . . . . . .  2.9 1 1 
        981 1 . . . . . . .  2.9 1 1 
        982 1 . . . . . . .  2.8 1 1 
        983 1 . . . . . . .  5.5 1 1 
        984 1 . . . . . . . 5.06 1 1 
        985 1 . . . . . . .  5.0 1 1 
        986 1 . . . . . . .  3.4 1 1 
        987 1 . . . . . . .  5.5 1 1 
        988 1 . . . . . . .  5.5 1 1 
        989 1 . . . . . . .  4.0 1 1 
        990 1 . . . . . . . 3.56 1 1 
        991 1 . . . . . . .  5.2 1 1 
        992 1 . . . . . . . 4.68 1 1 
        993 1 . . . . . . .  4.0 1 1 
        994 1 . . . . . . .  4.0 1 1 
        995 1 . . . . . . . 3.89 1 1 
        996 1 . . . . . . .  4.2 1 1 
        997 1 . . . . . . .  2.4 1 1 
        998 1 . . . . . . . 5.18 1 1 
        999 1 . . . . . . . 3.78 1 1 
       1000 1 . . . . . . . 3.81 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 
    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 12 CYS SG . 12 CYS- SG 1 2 
       1 1 2 1 1 15 CYS SG . 15 CYS- SG 1 2 
       2 1 1 1 1 12 CYS SG . 12 CYS- SG 1 2 
       2 1 2 1 1 24 CYS SG . 24 CYS- SG 1 2 
       3 1 1 1 1 12 CYS SG . 12 CYS- SG 1 2 
       3 1 2 1 1 27 CYS SG . 27 CYS- SG 1 2 
       4 1 1 1 1 15 CYS SG . 15 CYS- SG 1 2 
       4 1 2 1 1 27 CYS SG . 27 CYS- SG 1 2 
       5 1 1 1 1 15 CYS SG . 15 CYS- SG 1 2 
       5 1 2 1 1 24 CYS SG . 24 CYS- SG 1 2 
       6 1 1 1 1 24 CYS SG . 24 CYS- SG 1 2 
       6 1 2 1 1 27 CYS SG . 27 CYS- SG 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 . . . . . . . 4.0 1 2 
       2 1 . . . . . . . 3.8 1 2 
       3 1 . . . . . . . 4.0 1 2 
       4 1 . . . . . . . 4.0 1 2 
       5 1 . . . . . . . 4.0 1 2 
       6 1 . . . . . . . 4.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
       4 1 . . . 1 3 
       5 1 . . . 1 3 
       6 1 . . . 1 3 
    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 12 CYS CB .  12 CYS- CB 1 3 
       1 1 2 2 2  1 ZN  ZN . -13 ZINC ZN 1 3 
       2 1 1 1 1 21 LYS CB .  21 CYS- CB 1 3 
       2 1 2 2 2  1 ZN  ZN . -13 ZINC ZN 1 3 
       3 1 1 1 1 24 CYS CB .  24 CYS- CB 1 3 
       3 1 2 2 2  1 ZN  ZN . -13 ZINC ZN 1 3 
       4 1 1 1 1  9 MET CB .   9 CYS- CB 1 3 
       4 1 2 2 2  1 ZN  ZN . -13 ZINC ZN 1 3 
       5 1 1 1 1 12 CYS SG .  12 CYS- SG 1 3 
       5 1 2 2 2  1 ZN  ZN . -13 ZINC ZN 1 3 
       6 1 1 1 1 24 CYS SG .  24 CYS- SG 1 3 
       6 1 2 2 2  1 ZN  ZN . -13 ZINC ZN 1 3 
    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 . . . . . . . 3.5 1 3 
       2 1 . . . . . . . 3.5 1 3 
       3 1 . . . . . . . 3.5 1 3 
       4 1 . . . . . . . 3.5 1 3 
       5 1 . . . . . . . 2.4 1 3 
       6 1 . . . . . . . 2.4 1 3 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _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 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
    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 10 LYS H   . 10 LYS  H   1 4 
        1 1 2 1 1 19 THR O   . 19 THR  O   1 4 
        2 1 1 1 1 10 LYS N   . 10 LYS  N   1 4 
        2 1 2 1 1 19 THR O   . 19 THR  O   1 4 
        3 1 1 1 1 11 LYS H   . 11 LYS  H   1 4 
        3 1 2 1 1 32 VAL O   . 32 VAL  O   1 4 
        4 1 1 1 1 11 LYS N   . 11 LYS  N   1 4 
        4 1 2 1 1 32 VAL O   . 32 VAL  O   1 4 
        5 1 1 1 1 12 CYS H   . 12 CYS- H   1 4 
        5 1 2 1 1 17 LEU O   . 17 LEU  O   1 4 
        6 1 1 1 1 12 CYS N   . 12 CYS- N   1 4 
        6 1 2 1 1 17 LEU O   . 17 LEU  O   1 4 
        7 1 1 1 1 12 CYS SG  . 12 CYS- SG  1 4 
        7 1 2 1 1 14 LYS H   . 14 LYS  H   1 4 
        8 1 1 1 1 12 CYS SG  . 12 CYS- SG  1 4 
        8 1 2 1 1 14 LYS N   . 14 LYS  N   1 4 
        9 1 1 1 1 12 CYS SG  . 12 CYS- SG  1 4 
        9 1 2 1 1 15 CYS H   . 15 CYS- H   1 4 
       10 1 1 1 1 12 CYS SG  . 12 CYS- SG  1 4 
       10 1 2 1 1 15 CYS N   . 15 CYS- N   1 4 
       11 1 1 1 1 10 LYS O   . 10 LYS  O   1 4 
       11 1 2 1 1 19 THR H   . 19 THR  H   1 4 
       12 1 1 1 1 10 LYS O   . 10 LYS  O   1 4 
       12 1 2 1 1 19 THR N   . 19 THR  N   1 4 
       13 1 1 1 1 19 THR OG1 . 19 THR  OG1 1 4 
       13 1 2 1 1 21 LYS H   . 21 LYS  H   1 4 
       14 1 1 1 1 19 THR OG1 . 19 THR  OG1 1 4 
       14 1 2 1 1 21 LYS N   . 21 LYS  N   1 4 
       15 1 1 1 1 21 LYS O   . 21 LYS  O   1 4 
       15 1 2 1 1 23 ILE H   . 23 ILE  H   1 4 
       16 1 1 1 1 21 LYS O   . 21 LYS  O   1 4 
       16 1 2 1 1 23 ILE N   . 23 ILE  N   1 4 
       17 1 1 1 1 24 CYS H   . 24 CYS- H   1 4 
       17 1 2 1 1 29 GLU O   . 29 GLU  O   1 4 
       18 1 1 1 1 24 CYS N   . 24 CYS- N   1 4 
       18 1 2 1 1 29 GLU O   . 29 GLU  O   1 4 
       19 1 1 1 1 24 CYS SG  . 24 CYS- SG  1 4 
       19 1 2 1 1 26 LYS H   . 26 LYS  H   1 4 
       20 1 1 1 1 24 CYS SG  . 24 CYS- SG  1 4 
       20 1 2 1 1 26 LYS N   . 26 LYS  N   1 4 
       21 1 1 1 1 24 CYS SG  . 24 CYS- SG  1 4 
       21 1 2 1 1 27 CYS H   . 27 CYS- H   1 4 
       22 1 1 1 1 24 CYS SG  . 24 CYS- SG  1 4 
       22 1 2 1 1 27 CYS N   . 27 CYS- N   1 4 
       23 1 1 1 1 27 CYS SG  . 27 CYS- SG  1 4 
       23 1 2 1 1 28 GLY H   . 28 GLY  H   1 4 
       24 1 1 1 1 27 CYS SG  . 27 CYS- SG  1 4 
       24 1 2 1 1 28 GLY N   . 28 GLY  N   1 4 
       25 1 1 1 1 22 GLU O   . 22 GLU  O   1 4 
       25 1 2 1 1 31 THR H   . 31 THR  H   1 4 
       26 1 1 1 1 22 GLU O   . 22 GLU  O   1 4 
       26 1 2 1 1 31 THR N   . 31 THR  N   1 4 
       27 1 1 1 1 11 LYS O   . 11 LYS  O   1 4 
       27 1 2 1 1 32 VAL H   . 32 VAL  H   1 4 
       28 1 1 1 1 11 LYS O   . 11 LYS  O   1 4 
       28 1 2 1 1 32 VAL N   . 32 VAL  N   1 4 
    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 4 
        2 1 . . . . . . . 3.0 1 4 
        3 1 . . . . . . . 2.0 1 4 
        4 1 . . . . . . . 3.0 1 4 
        5 1 . . . . . . . 2.0 1 4 
        6 1 . . . . . . . 3.0 1 4 
        7 1 . . . . . . . 2.5 1 4 
        8 1 . . . . . . . 3.5 1 4 
        9 1 . . . . . . . 2.5 1 4 
       10 1 . . . . . . . 3.5 1 4 
       11 1 . . . . . . . 2.0 1 4 
       12 1 . . . . . . . 3.0 1 4 
       13 1 . . . . . . . 2.3 1 4 
       14 1 . . . . . . . 3.3 1 4 
       15 1 . . . . . . . 2.5 1 4 
       16 1 . . . . . . . 3.5 1 4 
       17 1 . . . . . . . 2.0 1 4 
       18 1 . . . . . . . 3.0 1 4 
       19 1 . . . . . . . 2.5 1 4 
       20 1 . . . . . . . 3.5 1 4 
       21 1 . . . . . . . 2.5 1 4 
       22 1 . . . . . . . 3.5 1 4 
       23 1 . . . . . . . 2.8 1 4 
       24 1 . . . . . . . 3.8 1 4 
       25 1 . . . . . . . 2.0 1 4 
       26 1 . . . . . . . 3.0 1 4 
       27 1 . . . . . . . 2.0 1 4 
       28 1 . . . . . . . 3.0 1 4 
    stop_

save_


save_DYANA/DIANA_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _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 5 
       2 1 . . . 1 5 
       3 1 . . . 1 5 
       4 1 . . . 1 5 
       5 1 . . . 1 5 
       6 1 . . . 1 5 
       7 1 . . . 1 5 
       8 1 . . . 1 5 
       9 1 . . . 1 5 
    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  7 MET N  .  7 LYS  N  1 5 
       1 1 2 1 1 16 GLY O  . 16 THR  O  1 5 
       2 1 1 1 1  8 ARG N  .  8 LYS  N  1 5 
       2 1 2 1 1 29 GLU O  . 29 VAL  O  1 5 
       3 1 1 1 1  9 MET N  .  9 CYS- N  1 5 
       3 1 2 1 1 14 LYS O  . 14 LEU  O  1 5 
       4 1 1 1 1  7 MET O  .  7 LYS  O  1 5 
       4 1 2 1 1 16 GLY N  . 16 THR  N  1 5 
       5 1 1 1 1 18 TYR O  . 18 LYS  O  1 5 
       5 1 2 1 1 20 LEU N  . 20 ILE  N  1 5 
       6 1 1 1 1 21 LYS N  . 21 CYS- N  1 5 
       6 1 2 1 1 26 LYS O  . 26 GLU  O  1 5 
       7 1 1 1 1 24 CYS SG . 24 CYS- SG 1 5 
       7 1 2 1 1 25 PRO N  . 25 GLY  N  1 5 
       8 1 1 1 1 19 THR O  . 19 GLU  O  1 5 
       8 1 2 1 1 28 GLY N  . 28 THR  N  1 5 
       9 1 1 1 1  8 ARG O  .  8 LYS  O  1 5 
       9 1 2 1 1 29 GLU N  . 29 VAL  N  1 5 
    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 . . . . . . 2.7 . 1 5 
       2 1 . . . . . . 2.7 . 1 5 
       3 1 . . . . . . 2.7 . 1 5 
       4 1 . . . . . . 2.7 . 1 5 
       5 1 . . . . . . 2.7 . 1 5 
       6 1 . . . . . . 2.7 . 1 5 
       7 1 . . . . . . 2.7 . 1 5 
       8 1 . . . . . . 2.7 . 1 5 
       9 1 . . . . . . 2.7 . 1 5 
    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  4 MET C    C   -0.232  -9.996   8.237 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  4 MET CA   C   -0.515 -11.434   7.816 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  4 MET CB   C   -1.131 -11.456   6.416 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  4 MET CE   C   -2.693  -8.960   4.009 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  4 MET CG   C   -2.326 -10.530   6.263 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  4 MET H    H   -2.336 -12.251   8.521 1.00 . A A .   1 MET H    1 1 
        1     7 1 1  4 MET HA   H    0.416 -11.981   7.798 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  4 MET HB2  H   -0.379 -11.159   5.700 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  4 MET HB3  H   -1.452 -12.462   6.192 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  4 MET HE1  H   -3.601  -8.500   3.648 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  4 MET HE2  H   -2.281  -8.364   4.810 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  4 MET HE3  H   -1.977  -9.025   3.203 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  4 MET HG2  H   -3.077 -10.810   6.987 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  4 MET HG3  H   -2.006  -9.517   6.454 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  4 MET N    N   -1.401 -12.091   8.769 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  4 MET O    O   -1.132  -9.279   8.676 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  4 MET SD   S   -3.057 -10.605   4.617 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  5 VAL C    C    1.310  -7.279   7.279 1.00 . A A .   2 VAL C    1 1 
        1    19 1 1  5 VAL CA   C    1.424  -8.227   8.468 1.00 . A A .   2 VAL CA   1 1 
        1    20 1 1  5 VAL CB   C    2.869  -8.194   9.000 1.00 . A A .   2 VAL CB   1 1 
        1    21 1 1  5 VAL CG1  C    2.965  -8.926  10.330 1.00 . A A .   2 VAL CG1  1 1 
        1    22 1 1  5 VAL CG2  C    3.825  -8.794   7.981 1.00 . A A .   2 VAL CG2  1 1 
        1    23 1 1  5 VAL H    H    1.696 -10.198   7.747 1.00 . A A .   2 VAL H    1 1 
        1    24 1 1  5 VAL HA   H    0.765  -7.884   9.253 1.00 . A A .   2 VAL HA   1 1 
        1    25 1 1  5 VAL HB   H    3.148  -7.163   9.161 1.00 . A A .   2 VAL HB   1 1 
        1    26 1 1  5 VAL HG11 H    2.441  -8.364  11.089 1.00 . A A .   2 VAL HG11 1 1 
        1    27 1 1  5 VAL HG12 H    2.522  -9.906  10.235 1.00 . A A .   2 VAL HG12 1 1 
        1    28 1 1  5 VAL HG13 H    4.003  -9.026  10.611 1.00 . A A .   2 VAL HG13 1 1 
        1    29 1 1  5 VAL HG21 H    3.372  -8.762   7.001 1.00 . A A .   2 VAL HG21 1 1 
        1    30 1 1  5 VAL HG22 H    4.744  -8.226   7.971 1.00 . A A .   2 VAL HG22 1 1 
        1    31 1 1  5 VAL HG23 H    4.039  -9.818   8.247 1.00 . A A .   2 VAL HG23 1 1 
        1    32 1 1  5 VAL N    N    1.023  -9.580   8.102 1.00 . A A .   2 VAL N    1 1 
        1    33 1 1  5 VAL O    O    1.523  -7.676   6.134 1.00 . A A .   2 VAL O    1 1 
        1    34 1 1  6 GLU C    C    2.100  -4.927   5.671 1.00 . A A .   3 GLU C    1 1 
        1    35 1 1  6 GLU CA   C    0.830  -5.020   6.512 1.00 . A A .   3 GLU CA   1 1 
        1    36 1 1  6 GLU CB   C    0.510  -3.654   7.124 1.00 . A A .   3 GLU CB   1 1 
        1    37 1 1  6 GLU CD   C   -1.261  -2.100   8.035 1.00 . A A .   3 GLU CD   1 1 
        1    38 1 1  6 GLU CG   C   -0.949  -3.490   7.516 1.00 . A A .   3 GLU CG   1 1 
        1    39 1 1  6 GLU H    H    0.815  -5.768   8.492 1.00 . A A .   3 GLU H    1 1 
        1    40 1 1  6 GLU HA   H    0.012  -5.319   5.875 1.00 . A A .   3 GLU HA   1 1 
        1    41 1 1  6 GLU HB2  H    1.116  -3.518   8.007 1.00 . A A .   3 GLU HB2  1 1 
        1    42 1 1  6 GLU HB3  H    0.756  -2.886   6.407 1.00 . A A .   3 GLU HB3  1 1 
        1    43 1 1  6 GLU HG2  H   -1.565  -3.681   6.650 1.00 . A A .   3 GLU HG2  1 1 
        1    44 1 1  6 GLU HG3  H   -1.184  -4.208   8.288 1.00 . A A .   3 GLU HG3  1 1 
        1    45 1 1  6 GLU N    N    0.973  -6.024   7.560 1.00 . A A .   3 GLU N    1 1 
        1    46 1 1  6 GLU O    O    3.211  -5.022   6.192 1.00 . A A .   3 GLU O    1 1 
        1    47 1 1  6 GLU OE1  O   -0.309  -1.331   8.282 1.00 . A A .   3 GLU OE1  1 1 
        1    48 1 1  6 GLU OE2  O   -2.458  -1.781   8.194 1.00 . A A .   3 GLU OE2  1 1 
        1    49 1 1  7 MET C    C    4.039  -3.568   3.925 1.00 . A A .   4 MET C    1 1 
        1    50 1 1  7 MET CA   C    3.058  -4.636   3.453 1.00 . A A .   4 MET CA   1 1 
        1    51 1 1  7 MET CB   C    2.571  -4.309   2.040 1.00 . A A .   4 MET CB   1 1 
        1    52 1 1  7 MET CE   C    5.737  -5.374  -0.373 1.00 . A A .   4 MET CE   1 1 
        1    53 1 1  7 MET CG   C    3.323  -5.055   0.950 1.00 . A A .   4 MET CG   1 1 
        1    54 1 1  7 MET H    H    1.016  -4.674   4.009 1.00 . A A .   4 MET H    1 1 
        1    55 1 1  7 MET HA   H    3.562  -5.590   3.438 1.00 . A A .   4 MET HA   1 1 
        1    56 1 1  7 MET HB2  H    1.524  -4.564   1.964 1.00 . A A .   4 MET HB2  1 1 
        1    57 1 1  7 MET HB3  H    2.689  -3.249   1.867 1.00 . A A .   4 MET HB3  1 1 
        1    58 1 1  7 MET HE1  H    6.722  -4.969  -0.550 1.00 . A A .   4 MET HE1  1 1 
        1    59 1 1  7 MET HE2  H    5.799  -6.164   0.361 1.00 . A A .   4 MET HE2  1 1 
        1    60 1 1  7 MET HE3  H    5.339  -5.771  -1.296 1.00 . A A .   4 MET HE3  1 1 
        1    61 1 1  7 MET HG2  H    3.742  -5.957   1.372 1.00 . A A .   4 MET HG2  1 1 
        1    62 1 1  7 MET HG3  H    2.627  -5.317   0.167 1.00 . A A .   4 MET HG3  1 1 
        1    63 1 1  7 MET N    N    1.926  -4.742   4.366 1.00 . A A .   4 MET N    1 1 
        1    64 1 1  7 MET O    O    3.678  -2.676   4.692 1.00 . A A .   4 MET O    1 1 
        1    65 1 1  7 MET SD   S    4.659  -4.079   0.234 1.00 . A A .   4 MET SD   1 1 
        1    66 1 1  8 ARG C    C    5.949  -1.302   3.372 1.00 . A A .   5 ARG C    1 1 
        1    67 1 1  8 ARG CA   C    6.315  -2.709   3.838 1.00 . A A .   5 ARG CA   1 1 
        1    68 1 1  8 ARG CB   C    7.662  -3.121   3.242 1.00 . A A .   5 ARG CB   1 1 
        1    69 1 1  8 ARG CD   C    9.277  -2.578   5.090 1.00 . A A .   5 ARG CD   1 1 
        1    70 1 1  8 ARG CG   C    8.634  -3.683   4.267 1.00 . A A .   5 ARG CG   1 1 
        1    71 1 1  8 ARG CZ   C   11.364  -1.281   5.010 1.00 . A A .   5 ARG CZ   1 1 
        1    72 1 1  8 ARG H    H    5.508  -4.399   2.853 1.00 . A A .   5 ARG H    1 1 
        1    73 1 1  8 ARG HA   H    6.392  -2.710   4.915 1.00 . A A .   5 ARG HA   1 1 
        1    74 1 1  8 ARG HB2  H    7.494  -3.874   2.487 1.00 . A A .   5 ARG HB2  1 1 
        1    75 1 1  8 ARG HB3  H    8.118  -2.257   2.783 1.00 . A A .   5 ARG HB3  1 1 
        1    76 1 1  8 ARG HD2  H    8.535  -1.821   5.293 1.00 . A A .   5 ARG HD2  1 1 
        1    77 1 1  8 ARG HD3  H    9.627  -2.999   6.021 1.00 . A A .   5 ARG HD3  1 1 
        1    78 1 1  8 ARG HE   H   10.447  -2.064   3.421 1.00 . A A .   5 ARG HE   1 1 
        1    79 1 1  8 ARG HG2  H    8.099  -4.347   4.930 1.00 . A A .   5 ARG HG2  1 1 
        1    80 1 1  8 ARG HG3  H    9.407  -4.233   3.751 1.00 . A A .   5 ARG HG3  1 1 
        1    81 1 1  8 ARG HH11 H   10.586  -1.527   6.858 1.00 . A A .   5 ARG HH11 1 1 
        1    82 1 1  8 ARG HH12 H   12.057  -0.615   6.788 1.00 . A A .   5 ARG HH12 1 1 
        1    83 1 1  8 ARG HH21 H   12.384  -0.864   3.316 1.00 . A A .   5 ARG HH21 1 1 
        1    84 1 1  8 ARG HH22 H   13.079  -0.237   4.772 1.00 . A A .   5 ARG HH22 1 1 
        1    85 1 1  8 ARG N    N    5.281  -3.666   3.461 1.00 . A A .   5 ARG N    1 1 
        1    86 1 1  8 ARG NE   N   10.405  -1.963   4.395 1.00 . A A .   5 ARG NE   1 1 
        1    87 1 1  8 ARG NH1  N   11.333  -1.128   6.327 1.00 . A A .   5 ARG NH1  1 1 
        1    88 1 1  8 ARG NH2  N   12.357  -0.751   4.308 1.00 . A A .   5 ARG NH2  1 1 
        1    89 1 1  8 ARG O    O    4.872  -1.082   2.818 1.00 . A A .   5 ARG O    1 1 
        1    90 1 1  9 MET C    C    6.231   1.116   1.733 1.00 . A A .   6 MET C    1 1 
        1    91 1 1  9 MET CA   C    6.625   1.030   3.205 1.00 . A A .   6 MET CA   1 1 
        1    92 1 1  9 MET CB   C    7.879   1.868   3.459 1.00 . A A .   6 MET CB   1 1 
        1    93 1 1  9 MET CE   C   10.517   3.252   4.070 1.00 . A A .   6 MET CE   1 1 
        1    94 1 1  9 MET CG   C    8.951   1.697   2.394 1.00 . A A .   6 MET CG   1 1 
        1    95 1 1  9 MET H    H    7.693  -0.592   4.047 1.00 . A A .   6 MET H    1 1 
        1    96 1 1  9 MET HA   H    5.816   1.417   3.805 1.00 . A A .   6 MET HA   1 1 
        1    97 1 1  9 MET HB2  H    7.600   2.911   3.493 1.00 . A A .   6 MET HB2  1 1 
        1    98 1 1  9 MET HB3  H    8.301   1.585   4.412 1.00 . A A .   6 MET HB3  1 1 
        1    99 1 1  9 MET HE1  H    9.803   3.101   4.866 1.00 . A A .   6 MET HE1  1 1 
        1   100 1 1  9 MET HE2  H   11.487   3.470   4.492 1.00 . A A .   6 MET HE2  1 1 
        1   101 1 1  9 MET HE3  H   10.198   4.080   3.453 1.00 . A A .   6 MET HE3  1 1 
        1   102 1 1  9 MET HG2  H    8.814   0.739   1.915 1.00 . A A .   6 MET HG2  1 1 
        1   103 1 1  9 MET HG3  H    8.839   2.483   1.662 1.00 . A A .   6 MET HG3  1 1 
        1   104 1 1  9 MET N    N    6.853  -0.355   3.601 1.00 . A A .   6 MET N    1 1 
        1   105 1 1  9 MET O    O    6.495   0.199   0.955 1.00 . A A .   6 MET O    1 1 
        1   106 1 1  9 MET SD   S   10.620   1.769   3.072 1.00 . A A .   6 MET SD   1 1 
        1   107 1 1 10 LYS C    C    5.898   3.613  -0.645 1.00 . A A .   7 LYS C    1 1 
        1   108 1 1 10 LYS CA   C    5.168   2.429  -0.019 1.00 . A A .   7 LYS CA   1 1 
        1   109 1 1 10 LYS CB   C    3.656   2.662  -0.074 1.00 . A A .   7 LYS CB   1 1 
        1   110 1 1 10 LYS CD   C    2.581   2.581   2.195 1.00 . A A .   7 LYS CD   1 1 
        1   111 1 1 10 LYS CE   C    1.326   1.847   1.750 1.00 . A A .   7 LYS CE   1 1 
        1   112 1 1 10 LYS CG   C    3.124   3.476   1.093 1.00 . A A .   7 LYS CG   1 1 
        1   113 1 1 10 LYS H    H    5.416   2.917   2.026 1.00 . A A .   7 LYS H    1 1 
        1   114 1 1 10 LYS HA   H    5.407   1.538  -0.578 1.00 . A A .   7 LYS HA   1 1 
        1   115 1 1 10 LYS HB2  H    3.418   3.184  -0.989 1.00 . A A .   7 LYS HB2  1 1 
        1   116 1 1 10 LYS HB3  H    3.157   1.704  -0.075 1.00 . A A .   7 LYS HB3  1 1 
        1   117 1 1 10 LYS HD2  H    3.334   1.854   2.460 1.00 . A A .   7 LYS HD2  1 1 
        1   118 1 1 10 LYS HD3  H    2.346   3.190   3.057 1.00 . A A .   7 LYS HD3  1 1 
        1   119 1 1 10 LYS HE2  H    0.733   2.512   1.140 1.00 . A A .   7 LYS HE2  1 1 
        1   120 1 1 10 LYS HE3  H    1.616   0.986   1.166 1.00 . A A .   7 LYS HE3  1 1 
        1   121 1 1 10 LYS HG2  H    3.924   4.079   1.495 1.00 . A A .   7 LYS HG2  1 1 
        1   122 1 1 10 LYS HG3  H    2.329   4.118   0.739 1.00 . A A .   7 LYS HG3  1 1 
        1   123 1 1 10 LYS HZ1  H    0.770   0.423   3.173 1.00 . A A .   7 LYS HZ1  1 1 
        1   124 1 1 10 LYS HZ2  H   -0.502   1.414   2.663 1.00 . A A .   7 LYS HZ2  1 1 
        1   125 1 1 10 LYS HZ3  H    0.667   2.019   3.725 1.00 . A A .   7 LYS HZ3  1 1 
        1   126 1 1 10 LYS N    N    5.598   2.222   1.359 1.00 . A A .   7 LYS N    1 1 
        1   127 1 1 10 LYS NZ   N    0.508   1.394   2.909 1.00 . A A .   7 LYS NZ   1 1 
        1   128 1 1 10 LYS O    O    6.704   4.275   0.010 1.00 . A A .   7 LYS O    1 1 
        1   129 1 1 11 LYS C    C    5.207   5.757  -3.444 1.00 . A A .   8 LYS C    1 1 
        1   130 1 1 11 LYS CA   C    6.238   4.981  -2.629 1.00 . A A .   8 LYS CA   1 1 
        1   131 1 1 11 LYS CB   C    7.343   4.459  -3.550 1.00 . A A .   8 LYS CB   1 1 
        1   132 1 1 11 LYS CD   C    8.991   5.087  -5.340 1.00 . A A .   8 LYS CD   1 1 
        1   133 1 1 11 LYS CE   C    8.056   4.933  -6.530 1.00 . A A .   8 LYS CE   1 1 
        1   134 1 1 11 LYS CG   C    8.242   5.552  -4.101 1.00 . A A .   8 LYS CG   1 1 
        1   135 1 1 11 LYS H    H    4.960   3.311  -2.384 1.00 . A A .   8 LYS H    1 1 
        1   136 1 1 11 LYS HA   H    6.674   5.644  -1.898 1.00 . A A .   8 LYS HA   1 1 
        1   137 1 1 11 LYS HB2  H    7.956   3.762  -2.998 1.00 . A A .   8 LYS HB2  1 1 
        1   138 1 1 11 LYS HB3  H    6.887   3.943  -4.383 1.00 . A A .   8 LYS HB3  1 1 
        1   139 1 1 11 LYS HD2  H    9.750   5.814  -5.585 1.00 . A A .   8 LYS HD2  1 1 
        1   140 1 1 11 LYS HD3  H    9.456   4.134  -5.132 1.00 . A A .   8 LYS HD3  1 1 
        1   141 1 1 11 LYS HE2  H    7.044   4.843  -6.167 1.00 . A A .   8 LYS HE2  1 1 
        1   142 1 1 11 LYS HE3  H    8.139   5.812  -7.152 1.00 . A A .   8 LYS HE3  1 1 
        1   143 1 1 11 LYS HG2  H    7.637   6.408  -4.360 1.00 . A A .   8 LYS HG2  1 1 
        1   144 1 1 11 LYS HG3  H    8.959   5.832  -3.343 1.00 . A A .   8 LYS HG3  1 1 
        1   145 1 1 11 LYS HZ1  H    8.730   4.018  -8.283 1.00 . A A .   8 LYS HZ1  1 1 
        1   146 1 1 11 LYS HZ2  H    7.544   3.134  -7.461 1.00 . A A .   8 LYS HZ2  1 1 
        1   147 1 1 11 LYS HZ3  H    9.130   3.173  -6.872 1.00 . A A .   8 LYS HZ3  1 1 
        1   148 1 1 11 LYS N    N    5.611   3.875  -1.915 1.00 . A A .   8 LYS N    1 1 
        1   149 1 1 11 LYS NZ   N    8.388   3.730  -7.343 1.00 . A A .   8 LYS NZ   1 1 
        1   150 1 1 11 LYS O    O    4.252   5.180  -3.964 1.00 . A A .   8 LYS O    1 1 
        1   151 1 1 12 CYS C    C    4.649   7.691  -5.803 1.00 . A A .   9 CYS C    1 1 
        1   152 1 1 12 CYS CA   C    4.496   7.920  -4.302 1.00 . A A .   9 CYS CA   1 1 
        1   153 1 1 12 CYS CB   C    4.751   9.391  -3.970 1.00 . A A .   9 CYS CB   1 1 
        1   154 1 1 12 CYS H    H    6.188   7.467  -3.113 1.00 . A A .   9 CYS H    1 1 
        1   155 1 1 12 CYS HA   H    3.489   7.664  -4.013 1.00 . A A .   9 CYS HA   1 1 
        1   156 1 1 12 CYS HB2  H    4.690   9.526  -2.900 1.00 . A A .   9 CYS HB2  1 1 
        1   157 1 1 12 CYS HB3  H    5.742   9.661  -4.303 1.00 . A A .   9 CYS HB3  1 1 
        1   158 1 1 12 CYS N    N    5.408   7.065  -3.550 1.00 . A A .   9 CYS N    1 1 
        1   159 1 1 12 CYS O    O    5.709   7.923  -6.386 1.00 . A A .   9 CYS O    1 1 
        1   160 1 1 12 CYS SG   S    3.579  10.535  -4.736 1.00 . A A .   9 CYS SG   1 1 
        1   161 1 1 13 PRO C    C    3.619   8.229  -8.715 1.00 . A A .  10 PRO C    1 1 
        1   162 1 1 13 PRO CA   C    3.558   6.952  -7.884 1.00 . A A .  10 PRO CA   1 1 
        1   163 1 1 13 PRO CB   C    2.222   6.237  -8.100 1.00 . A A .  10 PRO CB   1 1 
        1   164 1 1 13 PRO CD   C    2.272   6.924  -5.812 1.00 . A A .  10 PRO CD   1 1 
        1   165 1 1 13 PRO CG   C    1.355   6.707  -6.983 1.00 . A A .  10 PRO CG   1 1 
        1   166 1 1 13 PRO HA   H    4.368   6.298  -8.170 1.00 . A A .  10 PRO HA   1 1 
        1   167 1 1 13 PRO HB2  H    1.813   6.515  -9.062 1.00 . A A .  10 PRO HB2  1 1 
        1   168 1 1 13 PRO HB3  H    2.371   5.168  -8.062 1.00 . A A .  10 PRO HB3  1 1 
        1   169 1 1 13 PRO HD2  H    1.932   7.758  -5.216 1.00 . A A .  10 PRO HD2  1 1 
        1   170 1 1 13 PRO HD3  H    2.335   6.030  -5.210 1.00 . A A .  10 PRO HD3  1 1 
        1   171 1 1 13 PRO HG2  H    0.871   7.631  -7.258 1.00 . A A .  10 PRO HG2  1 1 
        1   172 1 1 13 PRO HG3  H    0.619   5.952  -6.748 1.00 . A A .  10 PRO HG3  1 1 
        1   173 1 1 13 PRO N    N    3.568   7.224  -6.444 1.00 . A A .  10 PRO N    1 1 
        1   174 1 1 13 PRO O    O    3.720   8.180  -9.941 1.00 . A A .  10 PRO O    1 1 
        1   175 1 1 14 LYS C    C    5.026  11.226  -8.709 1.00 . A A .  11 LYS C    1 1 
        1   176 1 1 14 LYS CA   C    3.608  10.663  -8.716 1.00 . A A .  11 LYS CA   1 1 
        1   177 1 1 14 LYS CB   C    2.652  11.651  -8.044 1.00 . A A .  11 LYS CB   1 1 
        1   178 1 1 14 LYS CD   C    0.464  10.916  -9.034 1.00 . A A .  11 LYS CD   1 1 
        1   179 1 1 14 LYS CE   C    0.276  10.485 -10.481 1.00 . A A .  11 LYS CE   1 1 
        1   180 1 1 14 LYS CG   C    1.473  12.046  -8.916 1.00 . A A .  11 LYS CG   1 1 
        1   181 1 1 14 LYS H    H    3.477   9.346  -7.064 1.00 . A A .  11 LYS H    1 1 
        1   182 1 1 14 LYS HA   H    3.298  10.515  -9.739 1.00 . A A .  11 LYS HA   1 1 
        1   183 1 1 14 LYS HB2  H    2.270  11.204  -7.138 1.00 . A A .  11 LYS HB2  1 1 
        1   184 1 1 14 LYS HB3  H    3.200  12.547  -7.789 1.00 . A A .  11 LYS HB3  1 1 
        1   185 1 1 14 LYS HD2  H    0.814  10.070  -8.461 1.00 . A A .  11 LYS HD2  1 1 
        1   186 1 1 14 LYS HD3  H   -0.486  11.251  -8.641 1.00 . A A .  11 LYS HD3  1 1 
        1   187 1 1 14 LYS HE2  H   -0.123  11.317 -11.041 1.00 . A A .  11 LYS HE2  1 1 
        1   188 1 1 14 LYS HE3  H    1.238  10.207 -10.887 1.00 . A A .  11 LYS HE3  1 1 
        1   189 1 1 14 LYS HG2  H    0.985  12.905  -8.479 1.00 . A A .  11 LYS HG2  1 1 
        1   190 1 1 14 LYS HG3  H    1.835  12.298  -9.902 1.00 . A A .  11 LYS HG3  1 1 
        1   191 1 1 14 LYS HZ1  H   -0.988   9.041  -9.657 1.00 . A A .  11 LYS HZ1  1 1 
        1   192 1 1 14 LYS HZ2  H   -0.168   8.523 -11.042 1.00 . A A .  11 LYS HZ2  1 1 
        1   193 1 1 14 LYS HZ3  H   -1.475   9.588 -11.182 1.00 . A A .  11 LYS HZ3  1 1 
        1   194 1 1 14 LYS N    N    3.558   9.372  -8.041 1.00 . A A .  11 LYS N    1 1 
        1   195 1 1 14 LYS NZ   N   -0.654   9.329 -10.599 1.00 . A A .  11 LYS NZ   1 1 
        1   196 1 1 14 LYS O    O    5.506  11.736  -9.721 1.00 . A A .  11 LYS O    1 1 
        1   197 1 1 15 CYS C    C    8.045  10.475  -7.302 1.00 . A A .  12 CYS C    1 1 
        1   198 1 1 15 CYS CA   C    7.053  11.628  -7.424 1.00 . A A .  12 CYS CA   1 1 
        1   199 1 1 15 CYS CB   C    7.163  12.542  -6.203 1.00 . A A .  12 CYS CB   1 1 
        1   200 1 1 15 CYS H    H    5.254  10.712  -6.790 1.00 . A A .  12 CYS H    1 1 
        1   201 1 1 15 CYS HA   H    7.289  12.196  -8.311 1.00 . A A .  12 CYS HA   1 1 
        1   202 1 1 15 CYS HB2  H    7.210  11.935  -5.311 1.00 . A A .  12 CYS HB2  1 1 
        1   203 1 1 15 CYS HB3  H    8.067  13.127  -6.281 1.00 . A A .  12 CYS HB3  1 1 
        1   204 1 1 15 CYS N    N    5.690  11.129  -7.563 1.00 . A A .  12 CYS N    1 1 
        1   205 1 1 15 CYS O    O    8.985  10.365  -8.087 1.00 . A A .  12 CYS O    1 1 
        1   206 1 1 15 CYS SG   S    5.777  13.689  -6.013 1.00 . A A .  12 CYS SG   1 1 
        1   207 1 1 16 GLY C    C    9.349   8.494  -4.725 1.00 . A A .  13 GLY C    1 1 
        1   208 1 1 16 GLY CA   C    8.711   8.486  -6.100 1.00 . A A .  13 GLY CA   1 1 
        1   209 1 1 16 GLY H    H    7.061   9.755  -5.713 1.00 . A A .  13 GLY H    1 1 
        1   210 1 1 16 GLY HA2  H    8.144   7.574  -6.217 1.00 . A A .  13 GLY HA2  1 1 
        1   211 1 1 16 GLY HA3  H    9.492   8.510  -6.846 1.00 . A A .  13 GLY HA3  1 1 
        1   212 1 1 16 GLY N    N    7.828   9.618  -6.309 1.00 . A A .  13 GLY N    1 1 
        1   213 1 1 16 GLY O    O   10.423   7.924  -4.527 1.00 . A A .  13 GLY O    1 1 
        1   214 1 1 17 LEU C    C    8.668   8.073  -1.558 1.00 . A A .  14 LEU C    1 1 
        1   215 1 1 17 LEU CA   C    9.198   9.224  -2.408 1.00 . A A .  14 LEU CA   1 1 
        1   216 1 1 17 LEU CB   C    8.809  10.561  -1.776 1.00 . A A .  14 LEU CB   1 1 
        1   217 1 1 17 LEU CD1  C   10.130  10.303   0.339 1.00 . A A .  14 LEU CD1  1 1 
        1   218 1 1 17 LEU CD2  C    8.238  11.936   0.241 1.00 . A A .  14 LEU CD2  1 1 
        1   219 1 1 17 LEU CG   C    8.757  10.592  -0.248 1.00 . A A .  14 LEU CG   1 1 
        1   220 1 1 17 LEU H    H    7.838   9.576  -3.990 1.00 . A A .  14 LEU H    1 1 
        1   221 1 1 17 LEU HA   H   10.275   9.156  -2.452 1.00 . A A .  14 LEU HA   1 1 
        1   222 1 1 17 LEU HB2  H    9.526  11.300  -2.097 1.00 . A A .  14 LEU HB2  1 1 
        1   223 1 1 17 LEU HB3  H    7.829  10.828  -2.147 1.00 . A A .  14 LEU HB3  1 1 
        1   224 1 1 17 LEU HD11 H   10.018   9.885   1.328 1.00 . A A .  14 LEU HD11 1 1 
        1   225 1 1 17 LEU HD12 H   10.697  11.220   0.397 1.00 . A A .  14 LEU HD12 1 1 
        1   226 1 1 17 LEU HD13 H   10.650   9.598  -0.294 1.00 . A A .  14 LEU HD13 1 1 
        1   227 1 1 17 LEU HD21 H    7.287  12.145  -0.225 1.00 . A A .  14 LEU HD21 1 1 
        1   228 1 1 17 LEU HD22 H    8.945  12.711  -0.020 1.00 . A A .  14 LEU HD22 1 1 
        1   229 1 1 17 LEU HD23 H    8.116  11.906   1.313 1.00 . A A .  14 LEU HD23 1 1 
        1   230 1 1 17 LEU HG   H    8.078   9.824   0.099 1.00 . A A .  14 LEU HG   1 1 
        1   231 1 1 17 LEU N    N    8.688   9.142  -3.772 1.00 . A A .  14 LEU N    1 1 
        1   232 1 1 17 LEU O    O    7.475   7.768  -1.584 1.00 . A A .  14 LEU O    1 1 
        1   233 1 1 18 TYR C    C    8.723   6.818   1.421 1.00 . A A .  15 TYR C    1 1 
        1   234 1 1 18 TYR CA   C    9.182   6.323   0.052 1.00 . A A .  15 TYR CA   1 1 
        1   235 1 1 18 TYR CB   C   10.357   5.357   0.214 1.00 . A A .  15 TYR CB   1 1 
        1   236 1 1 18 TYR CD1  C   11.254   4.963  -2.113 1.00 . A A .  15 TYR CD1  1 1 
        1   237 1 1 18 TYR CD2  C   10.142   3.162  -1.016 1.00 . A A .  15 TYR CD2  1 1 
        1   238 1 1 18 TYR CE1  C   11.468   4.163  -3.219 1.00 . A A .  15 TYR CE1  1 1 
        1   239 1 1 18 TYR CE2  C   10.353   2.355  -2.117 1.00 . A A .  15 TYR CE2  1 1 
        1   240 1 1 18 TYR CG   C   10.589   4.477  -0.993 1.00 . A A .  15 TYR CG   1 1 
        1   241 1 1 18 TYR CZ   C   11.016   2.860  -3.216 1.00 . A A .  15 TYR CZ   1 1 
        1   242 1 1 18 TYR H    H   10.496   7.730  -0.828 1.00 . A A .  15 TYR H    1 1 
        1   243 1 1 18 TYR HA   H    8.364   5.802  -0.423 1.00 . A A .  15 TYR HA   1 1 
        1   244 1 1 18 TYR HB2  H   11.259   5.923   0.389 1.00 . A A .  15 TYR HB2  1 1 
        1   245 1 1 18 TYR HB3  H   10.171   4.714   1.062 1.00 . A A .  15 TYR HB3  1 1 
        1   246 1 1 18 TYR HD1  H   11.607   5.984  -2.112 1.00 . A A .  15 TYR HD1  1 1 
        1   247 1 1 18 TYR HD2  H    9.623   2.770  -0.153 1.00 . A A .  15 TYR HD2  1 1 
        1   248 1 1 18 TYR HE1  H   11.987   4.558  -4.080 1.00 . A A .  15 TYR HE1  1 1 
        1   249 1 1 18 TYR HE2  H    9.999   1.335  -2.115 1.00 . A A .  15 TYR HE2  1 1 
        1   250 1 1 18 TYR HH   H   11.428   2.608  -5.077 1.00 . A A .  15 TYR HH   1 1 
        1   251 1 1 18 TYR N    N    9.560   7.440  -0.805 1.00 . A A .  15 TYR N    1 1 
        1   252 1 1 18 TYR O    O    9.222   7.821   1.931 1.00 . A A .  15 TYR O    1 1 
        1   253 1 1 18 TYR OH   O   11.226   2.060  -4.315 1.00 . A A .  15 TYR OH   1 1 
        1   254 1 1 19 THR C    C    6.239   5.434   3.816 1.00 . A A .  16 THR C    1 1 
        1   255 1 1 19 THR CA   C    7.241   6.470   3.319 1.00 . A A .  16 THR CA   1 1 
        1   256 1 1 19 THR CB   C    6.560   7.851   3.285 1.00 . A A .  16 THR CB   1 1 
        1   257 1 1 19 THR CG2  C    5.403   7.860   2.297 1.00 . A A .  16 THR CG2  1 1 
        1   258 1 1 19 THR H    H    7.411   5.315   1.553 1.00 . A A .  16 THR H    1 1 
        1   259 1 1 19 THR HA   H    8.069   6.517   4.012 1.00 . A A .  16 THR HA   1 1 
        1   260 1 1 19 THR HB   H    7.287   8.586   2.971 1.00 . A A .  16 THR HB   1 1 
        1   261 1 1 19 THR HG1  H    6.135   9.145   4.711 1.00 . A A .  16 THR HG1  1 1 
        1   262 1 1 19 THR HG21 H    5.608   7.165   1.496 1.00 . A A .  16 THR HG21 1 1 
        1   263 1 1 19 THR HG22 H    5.284   8.853   1.891 1.00 . A A .  16 THR HG22 1 1 
        1   264 1 1 19 THR HG23 H    4.496   7.567   2.804 1.00 . A A .  16 THR HG23 1 1 
        1   265 1 1 19 THR N    N    7.769   6.105   2.011 1.00 . A A .  16 THR N    1 1 
        1   266 1 1 19 THR O    O    5.783   4.580   3.054 1.00 . A A .  16 THR O    1 1 
        1   267 1 1 19 THR OG1  O    6.082   8.194   4.590 1.00 . A A .  16 THR OG1  1 1 
        1   268 1 1 20 LEU C    C    3.696   5.313   6.171 1.00 . A A .  17 LEU C    1 1 
        1   269 1 1 20 LEU CA   C    4.949   4.583   5.697 1.00 . A A .  17 LEU CA   1 1 
        1   270 1 1 20 LEU CB   C    5.598   3.845   6.869 1.00 . A A .  17 LEU CB   1 1 
        1   271 1 1 20 LEU CD1  C    7.824   2.928   7.567 1.00 . A A .  17 LEU CD1  1 1 
        1   272 1 1 20 LEU CD2  C    6.195   1.465   6.359 1.00 . A A .  17 LEU CD2  1 1 
        1   273 1 1 20 LEU CG   C    6.729   2.881   6.512 1.00 . A A .  17 LEU CG   1 1 
        1   274 1 1 20 LEU H    H    6.295   6.215   5.655 1.00 . A A .  17 LEU H    1 1 
        1   275 1 1 20 LEU HA   H    4.668   3.865   4.941 1.00 . A A .  17 LEU HA   1 1 
        1   276 1 1 20 LEU HB2  H    5.996   4.586   7.546 1.00 . A A .  17 LEU HB2  1 1 
        1   277 1 1 20 LEU HB3  H    4.826   3.280   7.371 1.00 . A A .  17 LEU HB3  1 1 
        1   278 1 1 20 LEU HD11 H    8.516   3.722   7.332 1.00 . A A .  17 LEU HD11 1 1 
        1   279 1 1 20 LEU HD12 H    8.350   1.985   7.582 1.00 . A A .  17 LEU HD12 1 1 
        1   280 1 1 20 LEU HD13 H    7.382   3.109   8.536 1.00 . A A .  17 LEU HD13 1 1 
        1   281 1 1 20 LEU HD21 H    5.261   1.490   5.817 1.00 . A A .  17 LEU HD21 1 1 
        1   282 1 1 20 LEU HD22 H    6.032   1.034   7.336 1.00 . A A .  17 LEU HD22 1 1 
        1   283 1 1 20 LEU HD23 H    6.910   0.866   5.815 1.00 . A A .  17 LEU HD23 1 1 
        1   284 1 1 20 LEU HG   H    7.164   3.180   5.568 1.00 . A A .  17 LEU HG   1 1 
        1   285 1 1 20 LEU N    N    5.899   5.514   5.098 1.00 . A A .  17 LEU N    1 1 
        1   286 1 1 20 LEU O    O    2.896   4.767   6.930 1.00 . A A .  17 LEU O    1 1 
        1   287 1 1 21 LYS C    C    1.251   7.200   5.072 1.00 . A A .  18 LYS C    1 1 
        1   288 1 1 21 LYS CA   C    2.375   7.356   6.091 1.00 . A A .  18 LYS CA   1 1 
        1   289 1 1 21 LYS CB   C    2.770   8.830   6.209 1.00 . A A .  18 LYS CB   1 1 
        1   290 1 1 21 LYS CD   C    2.826   9.666   8.577 1.00 . A A .  18 LYS CD   1 1 
        1   291 1 1 21 LYS CE   C    3.447   9.293   9.914 1.00 . A A .  18 LYS CE   1 1 
        1   292 1 1 21 LYS CG   C    3.644   9.130   7.414 1.00 . A A .  18 LYS CG   1 1 
        1   293 1 1 21 LYS H    H    4.205   6.932   5.114 1.00 . A A .  18 LYS H    1 1 
        1   294 1 1 21 LYS HA   H    2.025   7.008   7.051 1.00 . A A .  18 LYS HA   1 1 
        1   295 1 1 21 LYS HB2  H    3.309   9.118   5.319 1.00 . A A .  18 LYS HB2  1 1 
        1   296 1 1 21 LYS HB3  H    1.872   9.426   6.284 1.00 . A A .  18 LYS HB3  1 1 
        1   297 1 1 21 LYS HD2  H    2.775  10.743   8.504 1.00 . A A .  18 LYS HD2  1 1 
        1   298 1 1 21 LYS HD3  H    1.829   9.253   8.524 1.00 . A A .  18 LYS HD3  1 1 
        1   299 1 1 21 LYS HE2  H    3.362   8.226  10.050 1.00 . A A .  18 LYS HE2  1 1 
        1   300 1 1 21 LYS HE3  H    4.490   9.573   9.903 1.00 . A A .  18 LYS HE3  1 1 
        1   301 1 1 21 LYS HG2  H    4.139   8.222   7.725 1.00 . A A .  18 LYS HG2  1 1 
        1   302 1 1 21 LYS HG3  H    4.384   9.868   7.136 1.00 . A A .  18 LYS HG3  1 1 
        1   303 1 1 21 LYS HZ1  H    3.475  10.262  11.765 1.00 . A A .  18 LYS HZ1  1 1 
        1   304 1 1 21 LYS HZ2  H    2.079   9.345  11.493 1.00 . A A .  18 LYS HZ2  1 1 
        1   305 1 1 21 LYS HZ3  H    2.280  10.832  10.711 1.00 . A A .  18 LYS HZ3  1 1 
        1   306 1 1 21 LYS N    N    3.532   6.551   5.717 1.00 . A A .  18 LYS N    1 1 
        1   307 1 1 21 LYS NZ   N    2.773   9.981  11.050 1.00 . A A .  18 LYS NZ   1 1 
        1   308 1 1 21 LYS O    O    0.184   7.796   5.216 1.00 . A A .  18 LYS O    1 1 
        1   309 1 1 22 GLU C    C    0.176   7.455   2.263 1.00 . A A .  19 GLU C    1 1 
        1   310 1 1 22 GLU CA   C    0.505   6.161   3.001 1.00 . A A .  19 GLU CA   1 1 
        1   311 1 1 22 GLU CB   C   -0.770   5.567   3.604 1.00 . A A .  19 GLU CB   1 1 
        1   312 1 1 22 GLU CD   C   -1.551   3.215   4.093 1.00 . A A .  19 GLU CD   1 1 
        1   313 1 1 22 GLU CG   C   -0.531   4.294   4.399 1.00 . A A .  19 GLU CG   1 1 
        1   314 1 1 22 GLU H    H    2.368   5.947   3.984 1.00 . A A .  19 GLU H    1 1 
        1   315 1 1 22 GLU HA   H    0.922   5.456   2.298 1.00 . A A .  19 GLU HA   1 1 
        1   316 1 1 22 GLU HB2  H   -1.218   6.298   4.260 1.00 . A A .  19 GLU HB2  1 1 
        1   317 1 1 22 GLU HB3  H   -1.460   5.342   2.805 1.00 . A A .  19 GLU HB3  1 1 
        1   318 1 1 22 GLU HG2  H    0.452   3.916   4.163 1.00 . A A .  19 GLU HG2  1 1 
        1   319 1 1 22 GLU HG3  H   -0.582   4.528   5.453 1.00 . A A .  19 GLU HG3  1 1 
        1   320 1 1 22 GLU N    N    1.498   6.394   4.044 1.00 . A A .  19 GLU N    1 1 
        1   321 1 1 22 GLU O    O   -0.779   7.515   1.488 1.00 . A A .  19 GLU O    1 1 
        1   322 1 1 22 GLU OE1  O   -1.881   3.033   2.902 1.00 . A A .  19 GLU OE1  1 1 
        1   323 1 1 22 GLU OE2  O   -2.019   2.552   5.042 1.00 . A A .  19 GLU OE2  1 1 
        1   324 1 1 23 ILE C    C    2.098  10.460   1.559 1.00 . A A .  20 ILE C    1 1 
        1   325 1 1 23 ILE CA   C    0.768   9.782   1.869 1.00 . A A .  20 ILE CA   1 1 
        1   326 1 1 23 ILE CB   C   -0.080  10.719   2.750 1.00 . A A .  20 ILE CB   1 1 
        1   327 1 1 23 ILE CD1  C   -2.338   9.928   1.884 1.00 . A A .  20 ILE CD1  1 1 
        1   328 1 1 23 ILE CG1  C   -1.423  10.066   3.081 1.00 . A A .  20 ILE CG1  1 1 
        1   329 1 1 23 ILE CG2  C   -0.290  12.054   2.053 1.00 . A A .  20 ILE CG2  1 1 
        1   330 1 1 23 ILE H    H    1.718   8.380   3.138 1.00 . A A .  20 ILE H    1 1 
        1   331 1 1 23 ILE HA   H    0.238   9.614   0.943 1.00 . A A .  20 ILE HA   1 1 
        1   332 1 1 23 ILE HB   H    0.460  10.900   3.667 1.00 . A A .  20 ILE HB   1 1 
        1   333 1 1 23 ILE HD11 H   -3.226  10.524   2.037 1.00 . A A .  20 ILE HD11 1 1 
        1   334 1 1 23 ILE HD12 H   -1.825  10.266   0.997 1.00 . A A .  20 ILE HD12 1 1 
        1   335 1 1 23 ILE HD13 H   -2.619   8.891   1.764 1.00 . A A .  20 ILE HD13 1 1 
        1   336 1 1 23 ILE HG12 H   -1.249   9.080   3.480 1.00 . A A .  20 ILE HG12 1 1 
        1   337 1 1 23 ILE HG13 H   -1.933  10.665   3.821 1.00 . A A .  20 ILE HG13 1 1 
        1   338 1 1 23 ILE HG21 H    0.588  12.670   2.183 1.00 . A A .  20 ILE HG21 1 1 
        1   339 1 1 23 ILE HG22 H   -0.459  11.888   1.000 1.00 . A A .  20 ILE HG22 1 1 
        1   340 1 1 23 ILE HG23 H   -1.146  12.553   2.481 1.00 . A A .  20 ILE HG23 1 1 
        1   341 1 1 23 ILE N    N    0.974   8.489   2.510 1.00 . A A .  20 ILE N    1 1 
        1   342 1 1 23 ILE O    O    3.064  10.328   2.312 1.00 . A A .  20 ILE O    1 1 
        1   343 1 1 24 CYS C    C    3.388  13.297   0.618 1.00 . A A .  21 CYS C    1 1 
        1   344 1 1 24 CYS CA   C    3.353  11.887   0.039 1.00 . A A .  21 CYS CA   1 1 
        1   345 1 1 24 CYS CB   C    3.442  11.946  -1.487 1.00 . A A .  21 CYS CB   1 1 
        1   346 1 1 24 CYS H    H    1.339  11.254  -0.111 1.00 . A A .  21 CYS H    1 1 
        1   347 1 1 24 CYS HA   H    4.199  11.334   0.419 1.00 . A A .  21 CYS HA   1 1 
        1   348 1 1 24 CYS HB2  H    3.479  10.940  -1.877 1.00 . A A .  21 CYS HB2  1 1 
        1   349 1 1 24 CYS HB3  H    2.564  12.443  -1.872 1.00 . A A .  21 CYS HB3  1 1 
        1   350 1 1 24 CYS N    N    2.141  11.186   0.448 1.00 . A A .  21 CYS N    1 1 
        1   351 1 1 24 CYS O    O    2.608  14.170   0.238 1.00 . A A .  21 CYS O    1 1 
        1   352 1 1 24 CYS SG   S    4.893  12.828  -2.108 1.00 . A A .  21 CYS SG   1 1 
        1   353 1 1 25 PRO C    C    5.031  15.888   1.269 1.00 . A A .  22 PRO C    1 1 
        1   354 1 1 25 PRO CA   C    4.472  14.830   2.214 1.00 . A A .  22 PRO CA   1 1 
        1   355 1 1 25 PRO CB   C    5.465  14.543   3.343 1.00 . A A .  22 PRO CB   1 1 
        1   356 1 1 25 PRO CD   C    5.277  12.533   2.063 1.00 . A A .  22 PRO CD   1 1 
        1   357 1 1 25 PRO CG   C    6.236  13.358   2.876 1.00 . A A .  22 PRO CG   1 1 
        1   358 1 1 25 PRO HA   H    3.539  15.180   2.633 1.00 . A A .  22 PRO HA   1 1 
        1   359 1 1 25 PRO HB2  H    6.107  15.401   3.488 1.00 . A A .  22 PRO HB2  1 1 
        1   360 1 1 25 PRO HB3  H    4.927  14.331   4.255 1.00 . A A .  22 PRO HB3  1 1 
        1   361 1 1 25 PRO HD2  H    5.793  12.050   1.246 1.00 . A A .  22 PRO HD2  1 1 
        1   362 1 1 25 PRO HD3  H    4.786  11.802   2.687 1.00 . A A .  22 PRO HD3  1 1 
        1   363 1 1 25 PRO HG2  H    7.067  13.677   2.266 1.00 . A A .  22 PRO HG2  1 1 
        1   364 1 1 25 PRO HG3  H    6.589  12.792   3.726 1.00 . A A .  22 PRO HG3  1 1 
        1   365 1 1 25 PRO N    N    4.314  13.527   1.561 1.00 . A A .  22 PRO N    1 1 
        1   366 1 1 25 PRO O    O    5.109  17.067   1.616 1.00 . A A .  22 PRO O    1 1 
        1   367 1 1 26 LYS C    C    4.855  17.095  -1.674 1.00 . A A .  23 LYS C    1 1 
        1   368 1 1 26 LYS CA   C    5.969  16.370  -0.925 1.00 . A A .  23 LYS CA   1 1 
        1   369 1 1 26 LYS CB   C    6.848  15.603  -1.915 1.00 . A A .  23 LYS CB   1 1 
        1   370 1 1 26 LYS CD   C    9.036  16.206  -0.839 1.00 . A A .  23 LYS CD   1 1 
        1   371 1 1 26 LYS CE   C    9.122  17.589  -0.212 1.00 . A A .  23 LYS CE   1 1 
        1   372 1 1 26 LYS CG   C    8.219  16.225  -2.120 1.00 . A A .  23 LYS CG   1 1 
        1   373 1 1 26 LYS H    H    5.331  14.508  -0.146 1.00 . A A .  23 LYS H    1 1 
        1   374 1 1 26 LYS HA   H    6.574  17.101  -0.410 1.00 . A A .  23 LYS HA   1 1 
        1   375 1 1 26 LYS HB2  H    6.984  14.595  -1.552 1.00 . A A .  23 LYS HB2  1 1 
        1   376 1 1 26 LYS HB3  H    6.346  15.568  -2.872 1.00 . A A .  23 LYS HB3  1 1 
        1   377 1 1 26 LYS HD2  H    8.571  15.533  -0.135 1.00 . A A .  23 LYS HD2  1 1 
        1   378 1 1 26 LYS HD3  H   10.035  15.860  -1.065 1.00 . A A .  23 LYS HD3  1 1 
        1   379 1 1 26 LYS HE2  H    8.918  18.328  -0.972 1.00 . A A .  23 LYS HE2  1 1 
        1   380 1 1 26 LYS HE3  H    8.380  17.662   0.569 1.00 . A A .  23 LYS HE3  1 1 
        1   381 1 1 26 LYS HG2  H    8.747  15.669  -2.880 1.00 . A A .  23 LYS HG2  1 1 
        1   382 1 1 26 LYS HG3  H    8.095  17.249  -2.442 1.00 . A A .  23 LYS HG3  1 1 
        1   383 1 1 26 LYS HZ1  H   11.068  18.341  -0.324 1.00 . A A .  23 LYS HZ1  1 1 
        1   384 1 1 26 LYS HZ2  H   10.923  16.956   0.635 1.00 . A A .  23 LYS HZ2  1 1 
        1   385 1 1 26 LYS HZ3  H   10.380  18.448   1.218 1.00 . A A .  23 LYS HZ3  1 1 
        1   386 1 1 26 LYS N    N    5.418  15.460   0.072 1.00 . A A .  23 LYS N    1 1 
        1   387 1 1 26 LYS NZ   N   10.467  17.852   0.370 1.00 . A A .  23 LYS NZ   1 1 
        1   388 1 1 26 LYS O    O    4.772  18.324  -1.644 1.00 . A A .  23 LYS O    1 1 
        1   389 1 1 27 CYS C    C    1.579  16.741  -2.339 1.00 . A A .  24 CYS C    1 1 
        1   390 1 1 27 CYS CA   C    2.892  16.898  -3.099 1.00 . A A .  24 CYS CA   1 1 
        1   391 1 1 27 CYS CB   C    2.784  16.228  -4.470 1.00 . A A .  24 CYS CB   1 1 
        1   392 1 1 27 CYS H    H    4.120  15.355  -2.329 1.00 . A A .  24 CYS H    1 1 
        1   393 1 1 27 CYS HA   H    3.091  17.950  -3.237 1.00 . A A .  24 CYS HA   1 1 
        1   394 1 1 27 CYS HB2  H    1.986  16.694  -5.029 1.00 . A A .  24 CYS HB2  1 1 
        1   395 1 1 27 CYS HB3  H    3.714  16.364  -5.002 1.00 . A A .  24 CYS HB3  1 1 
        1   396 1 1 27 CYS N    N    4.002  16.328  -2.343 1.00 . A A .  24 CYS N    1 1 
        1   397 1 1 27 CYS O    O    0.715  17.616  -2.385 1.00 . A A .  24 CYS O    1 1 
        1   398 1 1 27 CYS SG   S    2.441  14.454  -4.400 1.00 . A A .  24 CYS SG   1 1 
        1   399 1 1 28 GLY C    C   -0.642  14.294  -1.512 1.00 . A A .  25 GLY C    1 1 
        1   400 1 1 28 GLY CA   C    0.224  15.367  -0.882 1.00 . A A .  25 GLY CA   1 1 
        1   401 1 1 28 GLY H    H    2.157  14.956  -1.642 1.00 . A A .  25 GLY H    1 1 
        1   402 1 1 28 GLY HA2  H    0.495  15.057   0.116 1.00 . A A .  25 GLY HA2  1 1 
        1   403 1 1 28 GLY HA3  H   -0.346  16.283  -0.821 1.00 . A A .  25 GLY HA3  1 1 
        1   404 1 1 28 GLY N    N    1.435  15.619  -1.641 1.00 . A A .  25 GLY N    1 1 
        1   405 1 1 28 GLY O    O   -1.861  14.295  -1.345 1.00 . A A .  25 GLY O    1 1 
        1   406 1 1 29 GLU C    C   -0.450  10.959  -2.219 1.00 . A A .  26 GLU C    1 1 
        1   407 1 1 29 GLU CA   C   -0.734  12.296  -2.898 1.00 . A A .  26 GLU CA   1 1 
        1   408 1 1 29 GLU CB   C   -0.348  12.221  -4.377 1.00 . A A .  26 GLU CB   1 1 
        1   409 1 1 29 GLU CD   C   -2.365  10.757  -4.786 1.00 . A A .  26 GLU CD   1 1 
        1   410 1 1 29 GLU CG   C   -0.899  10.997  -5.089 1.00 . A A .  26 GLU CG   1 1 
        1   411 1 1 29 GLU H    H    0.963  13.430  -2.335 1.00 . A A .  26 GLU H    1 1 
        1   412 1 1 29 GLU HA   H   -1.789  12.507  -2.821 1.00 . A A .  26 GLU HA   1 1 
        1   413 1 1 29 GLU HB2  H   -0.720  13.102  -4.879 1.00 . A A .  26 GLU HB2  1 1 
        1   414 1 1 29 GLU HB3  H    0.729  12.202  -4.454 1.00 . A A .  26 GLU HB3  1 1 
        1   415 1 1 29 GLU HG2  H   -0.784  11.134  -6.154 1.00 . A A .  26 GLU HG2  1 1 
        1   416 1 1 29 GLU HG3  H   -0.335  10.130  -4.776 1.00 . A A .  26 GLU HG3  1 1 
        1   417 1 1 29 GLU N    N   -0.011  13.377  -2.239 1.00 . A A .  26 GLU N    1 1 
        1   418 1 1 29 GLU O    O    0.689  10.663  -1.857 1.00 . A A .  26 GLU O    1 1 
        1   419 1 1 29 GLU OE1  O   -3.135  11.739  -4.760 1.00 . A A .  26 GLU OE1  1 1 
        1   420 1 1 29 GLU OE2  O   -2.742   9.585  -4.576 1.00 . A A .  26 GLU OE2  1 1 
        1   421 1 1 30 LYS C    C   -0.234   8.044  -2.059 1.00 . A A .  27 LYS C    1 1 
        1   422 1 1 30 LYS CA   C   -1.359   8.849  -1.415 1.00 . A A .  27 LYS CA   1 1 
        1   423 1 1 30 LYS CB   C   -2.675   8.074  -1.511 1.00 . A A .  27 LYS CB   1 1 
        1   424 1 1 30 LYS CD   C   -4.856   7.996  -0.269 1.00 . A A .  27 LYS CD   1 1 
        1   425 1 1 30 LYS CE   C   -5.876   7.342  -1.189 1.00 . A A .  27 LYS CE   1 1 
        1   426 1 1 30 LYS CG   C   -3.883   8.867  -1.045 1.00 . A A .  27 LYS CG   1 1 
        1   427 1 1 30 LYS H    H   -2.377  10.447  -2.359 1.00 . A A .  27 LYS H    1 1 
        1   428 1 1 30 LYS HA   H   -1.120   9.009  -0.374 1.00 . A A .  27 LYS HA   1 1 
        1   429 1 1 30 LYS HB2  H   -2.834   7.785  -2.540 1.00 . A A .  27 LYS HB2  1 1 
        1   430 1 1 30 LYS HB3  H   -2.599   7.183  -0.904 1.00 . A A .  27 LYS HB3  1 1 
        1   431 1 1 30 LYS HD2  H   -4.304   7.223   0.245 1.00 . A A .  27 LYS HD2  1 1 
        1   432 1 1 30 LYS HD3  H   -5.377   8.609   0.453 1.00 . A A .  27 LYS HD3  1 1 
        1   433 1 1 30 LYS HE2  H   -5.351   6.854  -1.996 1.00 . A A .  27 LYS HE2  1 1 
        1   434 1 1 30 LYS HE3  H   -6.431   6.608  -0.624 1.00 . A A .  27 LYS HE3  1 1 
        1   435 1 1 30 LYS HG2  H   -3.550   9.673  -0.408 1.00 . A A .  27 LYS HG2  1 1 
        1   436 1 1 30 LYS HG3  H   -4.389   9.275  -1.909 1.00 . A A .  27 LYS HG3  1 1 
        1   437 1 1 30 LYS HZ1  H   -6.789   8.311  -2.798 1.00 . A A .  27 LYS HZ1  1 1 
        1   438 1 1 30 LYS HZ2  H   -6.578   9.293  -1.438 1.00 . A A .  27 LYS HZ2  1 1 
        1   439 1 1 30 LYS HZ3  H   -7.796   8.120  -1.453 1.00 . A A .  27 LYS HZ3  1 1 
        1   440 1 1 30 LYS N    N   -1.493  10.155  -2.049 1.00 . A A .  27 LYS N    1 1 
        1   441 1 1 30 LYS NZ   N   -6.826   8.336  -1.759 1.00 . A A .  27 LYS NZ   1 1 
        1   442 1 1 30 LYS O    O   -0.024   8.111  -3.271 1.00 . A A .  27 LYS O    1 1 
        1   443 1 1 31 THR C    C    1.117   5.059  -2.082 1.00 . A A .  28 THR C    1 1 
        1   444 1 1 31 THR CA   C    1.589   6.465  -1.732 1.00 . A A .  28 THR CA   1 1 
        1   445 1 1 31 THR CB   C    2.723   6.370  -0.694 1.00 . A A .  28 THR CB   1 1 
        1   446 1 1 31 THR CG2  C    3.706   7.519  -0.859 1.00 . A A .  28 THR CG2  1 1 
        1   447 1 1 31 THR H    H    0.270   7.272  -0.286 1.00 . A A .  28 THR H    1 1 
        1   448 1 1 31 THR HA   H    1.982   6.935  -2.622 1.00 . A A .  28 THR HA   1 1 
        1   449 1 1 31 THR HB   H    3.251   5.439  -0.844 1.00 . A A .  28 THR HB   1 1 
        1   450 1 1 31 THR HG1  H    2.860   6.148   1.261 1.00 . A A .  28 THR HG1  1 1 
        1   451 1 1 31 THR HG21 H    3.494   8.283  -0.126 1.00 . A A .  28 THR HG21 1 1 
        1   452 1 1 31 THR HG22 H    3.609   7.935  -1.851 1.00 . A A .  28 THR HG22 1 1 
        1   453 1 1 31 THR HG23 H    4.712   7.154  -0.718 1.00 . A A .  28 THR HG23 1 1 
        1   454 1 1 31 THR N    N    0.486   7.283  -1.242 1.00 . A A .  28 THR N    1 1 
        1   455 1 1 31 THR O    O    0.164   4.548  -1.493 1.00 . A A .  28 THR O    1 1 
        1   456 1 1 31 THR OG1  O    2.177   6.389   0.630 1.00 . A A .  28 THR OG1  1 1 
        1   457 1 1 32 VAL C    C    2.664   2.180  -3.485 1.00 . A A .  29 VAL C    1 1 
        1   458 1 1 32 VAL CA   C    1.440   3.087  -3.473 1.00 . A A .  29 VAL CA   1 1 
        1   459 1 1 32 VAL CB   C    0.803   3.090  -4.876 1.00 . A A .  29 VAL CB   1 1 
        1   460 1 1 32 VAL CG1  C   -0.364   4.064  -4.930 1.00 . A A .  29 VAL CG1  1 1 
        1   461 1 1 32 VAL CG2  C    1.843   3.433  -5.931 1.00 . A A .  29 VAL CG2  1 1 
        1   462 1 1 32 VAL H    H    2.539   4.896  -3.478 1.00 . A A .  29 VAL H    1 1 
        1   463 1 1 32 VAL HA   H    0.717   2.692  -2.774 1.00 . A A .  29 VAL HA   1 1 
        1   464 1 1 32 VAL HB   H    0.426   2.099  -5.080 1.00 . A A .  29 VAL HB   1 1 
        1   465 1 1 32 VAL HG11 H    0.011   5.069  -5.059 1.00 . A A .  29 VAL HG11 1 1 
        1   466 1 1 32 VAL HG12 H   -1.008   3.810  -5.760 1.00 . A A .  29 VAL HG12 1 1 
        1   467 1 1 32 VAL HG13 H   -0.925   4.006  -4.008 1.00 . A A .  29 VAL HG13 1 1 
        1   468 1 1 32 VAL HG21 H    2.213   2.522  -6.380 1.00 . A A .  29 VAL HG21 1 1 
        1   469 1 1 32 VAL HG22 H    1.393   4.052  -6.694 1.00 . A A .  29 VAL HG22 1 1 
        1   470 1 1 32 VAL HG23 H    2.661   3.966  -5.472 1.00 . A A .  29 VAL HG23 1 1 
        1   471 1 1 32 VAL N    N    1.789   4.436  -3.045 1.00 . A A .  29 VAL N    1 1 
        1   472 1 1 32 VAL O    O    3.798   2.651  -3.581 1.00 . A A .  29 VAL O    1 1 
        1   473 1 1 33 ILE C    C    4.271  -0.075  -4.711 1.00 . A A .  30 ILE C    1 1 
        1   474 1 1 33 ILE CA   C    3.513  -0.098  -3.388 1.00 . A A .  30 ILE CA   1 1 
        1   475 1 1 33 ILE CB   C    2.989  -1.524  -3.135 1.00 . A A .  30 ILE CB   1 1 
        1   476 1 1 33 ILE CD1  C    2.814  -1.028  -0.644 1.00 . A A .  30 ILE CD1  1 1 
        1   477 1 1 33 ILE CG1  C    2.116  -1.554  -1.879 1.00 . A A .  30 ILE CG1  1 1 
        1   478 1 1 33 ILE CG2  C    4.150  -2.499  -3.003 1.00 . A A .  30 ILE CG2  1 1 
        1   479 1 1 33 ILE H    H    1.504   0.561  -3.313 1.00 . A A .  30 ILE H    1 1 
        1   480 1 1 33 ILE HA   H    4.194   0.161  -2.591 1.00 . A A .  30 ILE HA   1 1 
        1   481 1 1 33 ILE HB   H    2.395  -1.822  -3.985 1.00 . A A .  30 ILE HB   1 1 
        1   482 1 1 33 ILE HD11 H    2.355  -0.100  -0.339 1.00 . A A .  30 ILE HD11 1 1 
        1   483 1 1 33 ILE HD12 H    2.732  -1.751   0.152 1.00 . A A .  30 ILE HD12 1 1 
        1   484 1 1 33 ILE HD13 H    3.858  -0.855  -0.868 1.00 . A A .  30 ILE HD13 1 1 
        1   485 1 1 33 ILE HG12 H    1.237  -0.951  -2.044 1.00 . A A .  30 ILE HG12 1 1 
        1   486 1 1 33 ILE HG13 H    1.816  -2.574  -1.682 1.00 . A A .  30 ILE HG13 1 1 
        1   487 1 1 33 ILE HG21 H    3.835  -3.357  -2.428 1.00 . A A .  30 ILE HG21 1 1 
        1   488 1 1 33 ILE HG22 H    4.462  -2.821  -3.985 1.00 . A A .  30 ILE HG22 1 1 
        1   489 1 1 33 ILE HG23 H    4.974  -2.013  -2.504 1.00 . A A .  30 ILE HG23 1 1 
        1   490 1 1 33 ILE N    N    2.429   0.876  -3.387 1.00 . A A .  30 ILE N    1 1 
        1   491 1 1 33 ILE O    O    3.744  -0.435  -5.764 1.00 . A A .  30 ILE O    1 1 
        1   492 1 1 34 PRO C    C    6.787  -0.943  -6.371 1.00 . A A .  31 PRO C    1 1 
        1   493 1 1 34 PRO CA   C    6.400   0.434  -5.843 1.00 . A A .  31 PRO CA   1 1 
        1   494 1 1 34 PRO CB   C    7.637   1.179  -5.336 1.00 . A A .  31 PRO CB   1 1 
        1   495 1 1 34 PRO CD   C    6.234   0.800  -3.438 1.00 . A A .  31 PRO CD   1 1 
        1   496 1 1 34 PRO CG   C    7.670   0.905  -3.872 1.00 . A A .  31 PRO CG   1 1 
        1   497 1 1 34 PRO HA   H    5.934   1.003  -6.634 1.00 . A A .  31 PRO HA   1 1 
        1   498 1 1 34 PRO HB2  H    8.519   0.797  -5.830 1.00 . A A .  31 PRO HB2  1 1 
        1   499 1 1 34 PRO HB3  H    7.534   2.235  -5.537 1.00 . A A .  31 PRO HB3  1 1 
        1   500 1 1 34 PRO HD2  H    6.131   0.070  -2.648 1.00 . A A .  31 PRO HD2  1 1 
        1   501 1 1 34 PRO HD3  H    5.866   1.763  -3.115 1.00 . A A .  31 PRO HD3  1 1 
        1   502 1 1 34 PRO HG2  H    8.187  -0.023  -3.683 1.00 . A A .  31 PRO HG2  1 1 
        1   503 1 1 34 PRO HG3  H    8.157   1.720  -3.357 1.00 . A A .  31 PRO HG3  1 1 
        1   504 1 1 34 PRO N    N    5.540   0.356  -4.658 1.00 . A A .  31 PRO N    1 1 
        1   505 1 1 34 PRO O    O    7.088  -1.105  -7.553 1.00 . A A .  31 PRO O    1 1 
        1   506 1 1 35 LYS C    C    5.915  -4.222  -5.743 1.00 . A A .  32 LYS C    1 1 
        1   507 1 1 35 LYS CA   C    7.124  -3.300  -5.862 1.00 . A A .  32 LYS CA   1 1 
        1   508 1 1 35 LYS CB   C    8.263  -3.819  -4.981 1.00 . A A .  32 LYS CB   1 1 
        1   509 1 1 35 LYS CD   C    9.843  -5.693  -4.432 1.00 . A A .  32 LYS CD   1 1 
        1   510 1 1 35 LYS CE   C    9.343  -5.998  -3.029 1.00 . A A .  32 LYS CE   1 1 
        1   511 1 1 35 LYS CG   C    8.715  -5.224  -5.336 1.00 . A A .  32 LYS CG   1 1 
        1   512 1 1 35 LYS H    H    6.528  -1.743  -4.557 1.00 . A A .  32 LYS H    1 1 
        1   513 1 1 35 LYS HA   H    7.453  -3.287  -6.890 1.00 . A A .  32 LYS HA   1 1 
        1   514 1 1 35 LYS HB2  H    9.109  -3.155  -5.079 1.00 . A A .  32 LYS HB2  1 1 
        1   515 1 1 35 LYS HB3  H    7.934  -3.819  -3.951 1.00 . A A .  32 LYS HB3  1 1 
        1   516 1 1 35 LYS HD2  H   10.279  -6.588  -4.850 1.00 . A A .  32 LYS HD2  1 1 
        1   517 1 1 35 LYS HD3  H   10.594  -4.917  -4.377 1.00 . A A .  32 LYS HD3  1 1 
        1   518 1 1 35 LYS HE2  H   10.129  -5.774  -2.324 1.00 . A A .  32 LYS HE2  1 1 
        1   519 1 1 35 LYS HE3  H    8.486  -5.374  -2.823 1.00 . A A .  32 LYS HE3  1 1 
        1   520 1 1 35 LYS HG2  H    7.879  -5.900  -5.229 1.00 . A A .  32 LYS HG2  1 1 
        1   521 1 1 35 LYS HG3  H    9.059  -5.234  -6.361 1.00 . A A .  32 LYS HG3  1 1 
        1   522 1 1 35 LYS HZ1  H    7.930  -7.536  -3.054 1.00 . A A .  32 LYS HZ1  1 1 
        1   523 1 1 35 LYS HZ2  H    9.162  -7.756  -1.916 1.00 . A A .  32 LYS HZ2  1 1 
        1   524 1 1 35 LYS HZ3  H    9.473  -8.015  -3.558 1.00 . A A .  32 LYS HZ3  1 1 
        1   525 1 1 35 LYS N    N    6.776  -1.935  -5.486 1.00 . A A .  32 LYS N    1 1 
        1   526 1 1 35 LYS NZ   N    8.950  -7.427  -2.879 1.00 . A A .  32 LYS NZ   1 1 
        1   527 1 1 35 LYS O    O    5.799  -5.015  -4.809 1.00 . A A .  32 LYS O    1 1 
        1   528 1 1 36 PRO C    C    4.072  -6.402  -7.041 1.00 . A A .  33 PRO C    1 1 
        1   529 1 1 36 PRO CA   C    3.778  -4.937  -6.739 1.00 . A A .  33 PRO CA   1 1 
        1   530 1 1 36 PRO CB   C    2.955  -4.312  -7.869 1.00 . A A .  33 PRO CB   1 1 
        1   531 1 1 36 PRO CD   C    5.067  -3.194  -7.856 1.00 . A A .  33 PRO CD   1 1 
        1   532 1 1 36 PRO CG   C    3.961  -3.666  -8.758 1.00 . A A .  33 PRO CG   1 1 
        1   533 1 1 36 PRO HA   H    3.230  -4.865  -5.811 1.00 . A A .  33 PRO HA   1 1 
        1   534 1 1 36 PRO HB2  H    2.407  -5.086  -8.388 1.00 . A A .  33 PRO HB2  1 1 
        1   535 1 1 36 PRO HB3  H    2.267  -3.588  -7.460 1.00 . A A .  33 PRO HB3  1 1 
        1   536 1 1 36 PRO HD2  H    6.022  -3.274  -8.355 1.00 . A A .  33 PRO HD2  1 1 
        1   537 1 1 36 PRO HD3  H    4.889  -2.176  -7.541 1.00 . A A .  33 PRO HD3  1 1 
        1   538 1 1 36 PRO HG2  H    4.338  -4.385  -9.469 1.00 . A A .  33 PRO HG2  1 1 
        1   539 1 1 36 PRO HG3  H    3.512  -2.828  -9.271 1.00 . A A .  33 PRO HG3  1 1 
        1   540 1 1 36 PRO N    N    4.993  -4.118  -6.712 1.00 . A A .  33 PRO N    1 1 
        1   541 1 1 36 PRO O    O    5.174  -6.767  -7.450 1.00 . A A .  33 PRO O    1 1 
        1   542 1 1 37 PRO C    C    3.299  -9.030  -8.567 1.00 . A A .  34 PRO C    1 1 
        1   543 1 1 37 PRO CA   C    3.191  -8.703  -7.082 1.00 . A A .  34 PRO CA   1 1 
        1   544 1 1 37 PRO CB   C    1.897  -9.277  -6.500 1.00 . A A .  34 PRO CB   1 1 
        1   545 1 1 37 PRO CD   C    1.723  -6.898  -6.350 1.00 . A A .  34 PRO CD   1 1 
        1   546 1 1 37 PRO CG   C    0.922  -8.153  -6.562 1.00 . A A .  34 PRO CG   1 1 
        1   547 1 1 37 PRO HA   H    4.040  -9.121  -6.560 1.00 . A A .  34 PRO HA   1 1 
        1   548 1 1 37 PRO HB2  H    1.572 -10.117  -7.099 1.00 . A A .  34 PRO HB2  1 1 
        1   549 1 1 37 PRO HB3  H    2.066  -9.598  -5.483 1.00 . A A .  34 PRO HB3  1 1 
        1   550 1 1 37 PRO HD2  H    1.311  -6.085  -6.929 1.00 . A A .  34 PRO HD2  1 1 
        1   551 1 1 37 PRO HD3  H    1.751  -6.641  -5.301 1.00 . A A .  34 PRO HD3  1 1 
        1   552 1 1 37 PRO HG2  H    0.444  -8.133  -7.530 1.00 . A A .  34 PRO HG2  1 1 
        1   553 1 1 37 PRO HG3  H    0.185  -8.263  -5.780 1.00 . A A .  34 PRO HG3  1 1 
        1   554 1 1 37 PRO N    N    3.065  -7.263  -6.837 1.00 . A A .  34 PRO N    1 1 
        1   555 1 1 37 PRO O    O    2.458  -8.620  -9.367 1.00 . A A .  34 PRO O    1 1 
        1   556 1 1 38 LYS C    C    4.090 -11.588 -10.568 1.00 . A A .  35 LYS C    1 1 
        1   557 1 1 38 LYS CA   C    4.558 -10.157 -10.320 1.00 . A A .  35 LYS CA   1 1 
        1   558 1 1 38 LYS CB   C    6.039 -10.024 -10.682 1.00 . A A .  35 LYS CB   1 1 
        1   559 1 1 38 LYS CD   C    8.087  -8.676 -10.133 1.00 . A A .  35 LYS CD   1 1 
        1   560 1 1 38 LYS CE   C    8.884  -9.233 -11.303 1.00 . A A .  35 LYS CE   1 1 
        1   561 1 1 38 LYS CG   C    6.600  -8.633 -10.444 1.00 . A A .  35 LYS CG   1 1 
        1   562 1 1 38 LYS H    H    4.977 -10.070  -8.247 1.00 . A A .  35 LYS H    1 1 
        1   563 1 1 38 LYS HA   H    3.982  -9.490 -10.943 1.00 . A A .  35 LYS HA   1 1 
        1   564 1 1 38 LYS HB2  H    6.607 -10.725 -10.088 1.00 . A A .  35 LYS HB2  1 1 
        1   565 1 1 38 LYS HB3  H    6.165 -10.266 -11.727 1.00 . A A .  35 LYS HB3  1 1 
        1   566 1 1 38 LYS HD2  H    8.431  -7.675  -9.921 1.00 . A A .  35 LYS HD2  1 1 
        1   567 1 1 38 LYS HD3  H    8.247  -9.305  -9.269 1.00 . A A .  35 LYS HD3  1 1 
        1   568 1 1 38 LYS HE2  H    8.496 -10.208 -11.555 1.00 . A A .  35 LYS HE2  1 1 
        1   569 1 1 38 LYS HE3  H    8.768  -8.570 -12.148 1.00 . A A .  35 LYS HE3  1 1 
        1   570 1 1 38 LYS HG2  H    6.446  -8.035 -11.330 1.00 . A A .  35 LYS HG2  1 1 
        1   571 1 1 38 LYS HG3  H    6.080  -8.183  -9.609 1.00 . A A .  35 LYS HG3  1 1 
        1   572 1 1 38 LYS HZ1  H   10.505  -9.060  -9.997 1.00 . A A .  35 LYS HZ1  1 1 
        1   573 1 1 38 LYS HZ2  H   10.893  -8.753 -11.614 1.00 . A A .  35 LYS HZ2  1 1 
        1   574 1 1 38 LYS HZ3  H   10.641 -10.342 -11.092 1.00 . A A .  35 LYS HZ3  1 1 
        1   575 1 1 38 LYS N    N    4.340  -9.772  -8.931 1.00 . A A .  35 LYS N    1 1 
        1   576 1 1 38 LYS NZ   N   10.332  -9.356 -10.979 1.00 . A A .  35 LYS NZ   1 1 
        1   577 1 1 38 LYS O    O    3.603 -11.913 -11.651 1.00 . A A .  35 LYS O    1 1 
        1   578 1 1 39 PHE C    C    2.646 -14.127  -8.753 1.00 . A A .  36 PHE C    1 1 
        1   579 1 1 39 PHE CA   C    3.832 -13.834  -9.667 1.00 . A A .  36 PHE CA   1 1 
        1   580 1 1 39 PHE CB   C    5.001 -14.758  -9.316 1.00 . A A .  36 PHE CB   1 1 
        1   581 1 1 39 PHE CD1  C    6.798 -13.378  -8.237 1.00 . A A .  36 PHE CD1  1 1 
        1   582 1 1 39 PHE CD2  C    5.491 -14.817  -6.856 1.00 . A A .  36 PHE CD2  1 1 
        1   583 1 1 39 PHE CE1  C    7.516 -12.964  -7.131 1.00 . A A .  36 PHE CE1  1 1 
        1   584 1 1 39 PHE CE2  C    6.205 -14.406  -5.746 1.00 . A A .  36 PHE CE2  1 1 
        1   585 1 1 39 PHE CG   C    5.779 -14.309  -8.112 1.00 . A A .  36 PHE CG   1 1 
        1   586 1 1 39 PHE CZ   C    7.218 -13.478  -5.883 1.00 . A A .  36 PHE CZ   1 1 
        1   587 1 1 39 PHE H    H    4.635 -12.119  -8.719 1.00 . A A .  36 PHE H    1 1 
        1   588 1 1 39 PHE HA   H    3.537 -14.014 -10.689 1.00 . A A .  36 PHE HA   1 1 
        1   589 1 1 39 PHE HB2  H    4.620 -15.747  -9.114 1.00 . A A .  36 PHE HB2  1 1 
        1   590 1 1 39 PHE HB3  H    5.680 -14.801 -10.154 1.00 . A A .  36 PHE HB3  1 1 
        1   591 1 1 39 PHE HD1  H    7.031 -12.974  -9.211 1.00 . A A .  36 PHE HD1  1 1 
        1   592 1 1 39 PHE HD2  H    4.698 -15.544  -6.747 1.00 . A A .  36 PHE HD2  1 1 
        1   593 1 1 39 PHE HE1  H    8.307 -12.238  -7.241 1.00 . A A .  36 PHE HE1  1 1 
        1   594 1 1 39 PHE HE2  H    5.970 -14.810  -4.772 1.00 . A A .  36 PHE HE2  1 1 
        1   595 1 1 39 PHE HZ   H    7.778 -13.156  -5.018 1.00 . A A .  36 PHE HZ   1 1 
        1   596 1 1 39 PHE N    N    4.240 -12.438  -9.558 1.00 . A A .  36 PHE N    1 1 
        1   597 1 1 39 PHE O    O    2.778 -14.135  -7.529 1.00 . A A .  36 PHE O    1 1 
        1   598 1 1 40 SER C    C   -0.166 -16.101  -8.810 1.00 . A A .  37 SER C    1 1 
        1   599 1 1 40 SER CA   C    0.275 -14.656  -8.599 1.00 . A A .  37 SER CA   1 1 
        1   600 1 1 40 SER CB   C   -0.849 -13.703  -9.011 1.00 . A A .  37 SER CB   1 1 
        1   601 1 1 40 SER H    H    1.445 -14.346 -10.337 1.00 . A A .  37 SER H    1 1 
        1   602 1 1 40 SER HA   H    0.495 -14.508  -7.553 1.00 . A A .  37 SER HA   1 1 
        1   603 1 1 40 SER HB2  H   -0.809 -13.543 -10.078 1.00 . A A .  37 SER HB2  1 1 
        1   604 1 1 40 SER HB3  H   -1.802 -14.139  -8.747 1.00 . A A .  37 SER HB3  1 1 
        1   605 1 1 40 SER HG   H   -0.712 -12.587  -7.406 1.00 . A A .  37 SER HG   1 1 
        1   606 1 1 40 SER N    N    1.486 -14.367  -9.357 1.00 . A A .  37 SER N    1 1 
        1   607 1 1 40 SER O    O   -0.472 -16.512  -9.930 1.00 . A A .  37 SER O    1 1 
        1   608 1 1 40 SER OG   O   -0.723 -12.452  -8.357 1.00 . A A .  37 SER OG   1 1 
        1   609 1 1 41 LEU C    C   -2.070 -18.394  -8.172 1.00 . A A .  38 LEU C    1 1 
        1   610 1 1 41 LEU CA   C   -0.599 -18.268  -7.789 1.00 . A A .  38 LEU CA   1 1 
        1   611 1 1 41 LEU CB   C   -0.350 -18.953  -6.444 1.00 . A A .  38 LEU CB   1 1 
        1   612 1 1 41 LEU CD1  C    0.970 -18.918  -4.313 1.00 . A A .  38 LEU CD1  1 1 
        1   613 1 1 41 LEU CD2  C    2.054 -19.664  -6.440 1.00 . A A .  38 LEU CD2  1 1 
        1   614 1 1 41 LEU CG   C    1.028 -18.727  -5.821 1.00 . A A .  38 LEU CG   1 1 
        1   615 1 1 41 LEU H    H    0.059 -16.484  -6.861 1.00 . A A .  38 LEU H    1 1 
        1   616 1 1 41 LEU HA   H    0.001 -18.751  -8.546 1.00 . A A .  38 LEU HA   1 1 
        1   617 1 1 41 LEU HB2  H   -1.091 -18.592  -5.747 1.00 . A A .  38 LEU HB2  1 1 
        1   618 1 1 41 LEU HB3  H   -0.479 -20.016  -6.586 1.00 . A A .  38 LEU HB3  1 1 
        1   619 1 1 41 LEU HD11 H    1.873 -18.532  -3.866 1.00 . A A .  38 LEU HD11 1 1 
        1   620 1 1 41 LEU HD12 H    0.877 -19.970  -4.087 1.00 . A A .  38 LEU HD12 1 1 
        1   621 1 1 41 LEU HD13 H    0.116 -18.388  -3.916 1.00 . A A .  38 LEU HD13 1 1 
        1   622 1 1 41 LEU HD21 H    3.044 -19.253  -6.306 1.00 . A A .  38 LEU HD21 1 1 
        1   623 1 1 41 LEU HD22 H    1.850 -19.775  -7.495 1.00 . A A .  38 LEU HD22 1 1 
        1   624 1 1 41 LEU HD23 H    1.996 -20.629  -5.959 1.00 . A A .  38 LEU HD23 1 1 
        1   625 1 1 41 LEU HG   H    1.342 -17.710  -6.016 1.00 . A A .  38 LEU HG   1 1 
        1   626 1 1 41 LEU N    N   -0.196 -16.868  -7.725 1.00 . A A .  38 LEU N    1 1 
        1   627 1 1 41 LEU O    O   -2.444 -19.266  -8.956 1.00 . A A .  38 LEU O    1 1 
        1   628 1 1 42 GLU C    C   -4.796 -16.166  -8.400 1.00 . A A .  39 GLU C    1 1 
        1   629 1 1 42 GLU CA   C   -4.329 -17.530  -7.900 1.00 . A A .  39 GLU CA   1 1 
        1   630 1 1 42 GLU CB   C   -5.117 -17.925  -6.650 1.00 . A A .  39 GLU CB   1 1 
        1   631 1 1 42 GLU CD   C   -3.485 -17.913  -4.721 1.00 . A A .  39 GLU CD   1 1 
        1   632 1 1 42 GLU CG   C   -4.654 -17.214  -5.389 1.00 . A A .  39 GLU CG   1 1 
        1   633 1 1 42 GLU H    H   -2.540 -16.845  -6.998 1.00 . A A .  39 GLU H    1 1 
        1   634 1 1 42 GLU HA   H   -4.506 -18.263  -8.672 1.00 . A A .  39 GLU HA   1 1 
        1   635 1 1 42 GLU HB2  H   -6.160 -17.692  -6.808 1.00 . A A .  39 GLU HB2  1 1 
        1   636 1 1 42 GLU HB3  H   -5.015 -18.989  -6.496 1.00 . A A .  39 GLU HB3  1 1 
        1   637 1 1 42 GLU HG2  H   -4.353 -16.210  -5.647 1.00 . A A .  39 GLU HG2  1 1 
        1   638 1 1 42 GLU HG3  H   -5.477 -17.174  -4.691 1.00 . A A .  39 GLU HG3  1 1 
        1   639 1 1 42 GLU N    N   -2.899 -17.517  -7.615 1.00 . A A .  39 GLU N    1 1 
        1   640 1 1 42 GLU O    O   -5.655 -16.076  -9.278 1.00 . A A .  39 GLU O    1 1 
        1   641 1 1 42 GLU OE1  O   -3.358 -19.144  -4.884 1.00 . A A .  39 GLU OE1  1 1 
        1   642 1 1 42 GLU OE2  O   -2.698 -17.227  -4.036 1.00 . A A .  39 GLU OE2  1 1 
        1   643 1 1 43 ASP C    C   -6.046 -13.458  -7.899 1.00 . A A .  40 ASP C    1 1 
        1   644 1 1 43 ASP CA   C   -4.584 -13.749  -8.223 1.00 . A A .  40 ASP CA   1 1 
        1   645 1 1 43 ASP CB   C   -4.327 -13.537  -9.716 1.00 . A A .  40 ASP CB   1 1 
        1   646 1 1 43 ASP CG   C   -4.087 -12.081 -10.061 1.00 . A A .  40 ASP CG   1 1 
        1   647 1 1 43 ASP H    H   -3.548 -15.245  -7.140 1.00 . A A .  40 ASP H    1 1 
        1   648 1 1 43 ASP HA   H   -3.962 -13.069  -7.660 1.00 . A A .  40 ASP HA   1 1 
        1   649 1 1 43 ASP HB2  H   -3.456 -14.105 -10.009 1.00 . A A .  40 ASP HB2  1 1 
        1   650 1 1 43 ASP HB3  H   -5.183 -13.885 -10.274 1.00 . A A .  40 ASP HB3  1 1 
        1   651 1 1 43 ASP N    N   -4.226 -15.108  -7.835 1.00 . A A .  40 ASP N    1 1 
        1   652 1 1 43 ASP O    O   -6.701 -12.677  -8.589 1.00 . A A .  40 ASP O    1 1 
        1   653 1 1 43 ASP OD1  O   -3.456 -11.374  -9.247 1.00 . A A .  40 ASP OD1  1 1 
        1   654 1 1 43 ASP OD2  O   -4.531 -11.647 -11.145 1.00 . A A .  40 ASP OD2  1 1 
        1   655 1 1 44 ARG C    C   -8.245 -12.423  -6.225 1.00 . A A .  41 ARG C    1 1 
        1   656 1 1 44 ARG CA   C   -7.936 -13.903  -6.433 1.00 . A A .  41 ARG CA   1 1 
        1   657 1 1 44 ARG CB   C   -8.217 -14.680  -5.145 1.00 . A A .  41 ARG CB   1 1 
        1   658 1 1 44 ARG CD   C   -9.808 -16.554  -5.667 1.00 . A A .  41 ARG CD   1 1 
        1   659 1 1 44 ARG CG   C   -8.368 -16.177  -5.358 1.00 . A A .  41 ARG CG   1 1 
        1   660 1 1 44 ARG CZ   C  -11.207 -18.572  -5.780 1.00 . A A .  41 ARG CZ   1 1 
        1   661 1 1 44 ARG H    H   -5.979 -14.702  -6.336 1.00 . A A .  41 ARG H    1 1 
        1   662 1 1 44 ARG HA   H   -8.572 -14.284  -7.218 1.00 . A A .  41 ARG HA   1 1 
        1   663 1 1 44 ARG HB2  H   -7.402 -14.517  -4.455 1.00 . A A .  41 ARG HB2  1 1 
        1   664 1 1 44 ARG HB3  H   -9.130 -14.307  -4.706 1.00 . A A .  41 ARG HB3  1 1 
        1   665 1 1 44 ARG HD2  H  -10.458 -16.030  -4.982 1.00 . A A .  41 ARG HD2  1 1 
        1   666 1 1 44 ARG HD3  H  -10.035 -16.254  -6.679 1.00 . A A .  41 ARG HD3  1 1 
        1   667 1 1 44 ARG HE   H   -9.286 -18.546  -5.245 1.00 . A A .  41 ARG HE   1 1 
        1   668 1 1 44 ARG HG2  H   -7.743 -16.479  -6.186 1.00 . A A .  41 ARG HG2  1 1 
        1   669 1 1 44 ARG HG3  H   -8.054 -16.692  -4.462 1.00 . A A .  41 ARG HG3  1 1 
        1   670 1 1 44 ARG HH11 H  -12.148 -16.856  -6.281 1.00 . A A .  41 ARG HH11 1 1 
        1   671 1 1 44 ARG HH12 H  -13.123 -18.287  -6.357 1.00 . A A .  41 ARG HH12 1 1 
        1   672 1 1 44 ARG HH21 H  -10.559 -20.436  -5.342 1.00 . A A .  41 ARG HH21 1 1 
        1   673 1 1 44 ARG HH22 H  -12.218 -20.322  -5.822 1.00 . A A .  41 ARG HH22 1 1 
        1   674 1 1 44 ARG N    N   -6.551 -14.092  -6.846 1.00 . A A .  41 ARG N    1 1 
        1   675 1 1 44 ARG NE   N  -10.039 -17.990  -5.533 1.00 . A A .  41 ARG NE   1 1 
        1   676 1 1 44 ARG NH1  N  -12.245 -17.845  -6.171 1.00 . A A .  41 ARG NH1  1 1 
        1   677 1 1 44 ARG NH2  N  -11.339 -19.885  -5.636 1.00 . A A .  41 ARG NH2  1 1 
        1   678 1 1 44 ARG O    O   -9.274 -11.924  -6.679 1.00 . A A .  41 ARG O    1 1 
        1   679 1 1 45 TRP C    C   -6.788  -9.461  -6.300 1.00 . A A .  42 TRP C    1 1 
        1   680 1 1 45 TRP CA   C   -7.523 -10.306  -5.266 1.00 . A A .  42 TRP CA   1 1 
        1   681 1 1 45 TRP CB   C   -7.022  -9.966  -3.861 1.00 . A A .  42 TRP CB   1 1 
        1   682 1 1 45 TRP CD1  C   -8.458 -11.697  -2.634 1.00 . A A .  42 TRP CD1  1 1 
        1   683 1 1 45 TRP CD2  C   -8.431  -9.675  -1.672 1.00 . A A .  42 TRP CD2  1 1 
        1   684 1 1 45 TRP CE2  C   -9.250 -10.526  -0.905 1.00 . A A .  42 TRP CE2  1 1 
        1   685 1 1 45 TRP CE3  C   -8.262  -8.351  -1.258 1.00 . A A .  42 TRP CE3  1 1 
        1   686 1 1 45 TRP CG   C   -7.934 -10.444  -2.773 1.00 . A A .  42 TRP CG   1 1 
        1   687 1 1 45 TRP CH2  C   -9.715  -8.793   0.631 1.00 . A A .  42 TRP CH2  1 1 
        1   688 1 1 45 TRP CZ2  C   -9.898 -10.094   0.249 1.00 . A A .  42 TRP CZ2  1 1 
        1   689 1 1 45 TRP CZ3  C   -8.906  -7.923  -0.113 1.00 . A A .  42 TRP CZ3  1 1 
        1   690 1 1 45 TRP H    H   -6.546 -12.183  -5.198 1.00 . A A .  42 TRP H    1 1 
        1   691 1 1 45 TRP HA   H   -8.579 -10.088  -5.324 1.00 . A A .  42 TRP HA   1 1 
        1   692 1 1 45 TRP HB2  H   -6.055 -10.423  -3.710 1.00 . A A .  42 TRP HB2  1 1 
        1   693 1 1 45 TRP HB3  H   -6.927  -8.893  -3.771 1.00 . A A .  42 TRP HB3  1 1 
        1   694 1 1 45 TRP HD1  H   -8.270 -12.514  -3.314 1.00 . A A .  42 TRP HD1  1 1 
        1   695 1 1 45 TRP HE1  H   -9.737 -12.546  -1.199 1.00 . A A .  42 TRP HE1  1 1 
        1   696 1 1 45 TRP HE3  H   -7.643  -7.665  -1.818 1.00 . A A .  42 TRP HE3  1 1 
        1   697 1 1 45 TRP HH2  H  -10.199  -8.416   1.519 1.00 . A A .  42 TRP HH2  1 1 
        1   698 1 1 45 TRP HZ2  H  -10.524 -10.753   0.834 1.00 . A A .  42 TRP HZ2  1 1 
        1   699 1 1 45 TRP HZ3  H   -8.788  -6.903   0.222 1.00 . A A .  42 TRP HZ3  1 1 
        1   700 1 1 45 TRP N    N   -7.347 -11.729  -5.535 1.00 . A A .  42 TRP N    1 1 
        1   701 1 1 45 TRP NE1  N   -9.251 -11.754  -1.513 1.00 . A A .  42 TRP NE1  1 1 
        1   702 1 1 45 TRP O    O   -6.499  -8.289  -6.066 1.00 . A A .  42 TRP O    1 1 
        1   703 1 1 46 GLY C    C   -6.562  -8.144  -8.993 1.00 . A A .  43 GLY C    1 1 
        1   704 1 1 46 GLY CA   C   -5.790  -9.352  -8.500 1.00 . A A .  43 GLY CA   1 1 
        1   705 1 1 46 GLY H    H   -6.745 -11.002  -7.578 1.00 . A A .  43 GLY H    1 1 
        1   706 1 1 46 GLY HA2  H   -4.832  -9.025  -8.124 1.00 . A A .  43 GLY HA2  1 1 
        1   707 1 1 46 GLY HA3  H   -5.629 -10.025  -9.329 1.00 . A A .  43 GLY HA3  1 1 
        1   708 1 1 46 GLY N    N   -6.489 -10.065  -7.447 1.00 . A A .  43 GLY N    1 1 
        1   709 1 1 46 GLY O    O   -6.367  -7.031  -8.505 1.00 . A A .  43 GLY O    1 1 
        1   710 1 1 47 LYS C    C   -8.980  -6.524  -9.428 1.00 . A A .  44 LYS C    1 1 
        1   711 1 1 47 LYS CA   C   -8.245  -7.284 -10.527 1.00 . A A .  44 LYS CA   1 1 
        1   712 1 1 47 LYS CB   C   -9.251  -7.842 -11.536 1.00 . A A .  44 LYS CB   1 1 
        1   713 1 1 47 LYS CD   C   -9.620  -8.661 -13.882 1.00 . A A .  44 LYS CD   1 1 
        1   714 1 1 47 LYS CE   C   -8.949  -9.098 -15.174 1.00 . A A .  44 LYS CE   1 1 
        1   715 1 1 47 LYS CG   C   -8.604  -8.439 -12.774 1.00 . A A .  44 LYS CG   1 1 
        1   716 1 1 47 LYS H    H   -7.551  -9.273 -10.314 1.00 . A A .  44 LYS H    1 1 
        1   717 1 1 47 LYS HA   H   -7.579  -6.603 -11.035 1.00 . A A .  44 LYS HA   1 1 
        1   718 1 1 47 LYS HB2  H   -9.836  -8.612 -11.054 1.00 . A A .  44 LYS HB2  1 1 
        1   719 1 1 47 LYS HB3  H   -9.910  -7.044 -11.849 1.00 . A A .  44 LYS HB3  1 1 
        1   720 1 1 47 LYS HD2  H  -10.315  -9.428 -13.573 1.00 . A A .  44 LYS HD2  1 1 
        1   721 1 1 47 LYS HD3  H  -10.155  -7.738 -14.058 1.00 . A A .  44 LYS HD3  1 1 
        1   722 1 1 47 LYS HE2  H   -8.225  -8.350 -15.459 1.00 . A A .  44 LYS HE2  1 1 
        1   723 1 1 47 LYS HE3  H   -8.446 -10.039 -15.003 1.00 . A A .  44 LYS HE3  1 1 
        1   724 1 1 47 LYS HG2  H   -7.841  -7.764 -13.131 1.00 . A A .  44 LYS HG2  1 1 
        1   725 1 1 47 LYS HG3  H   -8.157  -9.387 -12.513 1.00 . A A .  44 LYS HG3  1 1 
        1   726 1 1 47 LYS HZ1  H   -9.433  -9.429 -17.179 1.00 . A A .  44 LYS HZ1  1 1 
        1   727 1 1 47 LYS HZ2  H  -10.518  -8.414 -16.371 1.00 . A A .  44 LYS HZ2  1 1 
        1   728 1 1 47 LYS HZ3  H  -10.550 -10.081 -16.088 1.00 . A A .  44 LYS HZ3  1 1 
        1   729 1 1 47 LYS N    N   -7.440  -8.363  -9.966 1.00 . A A .  44 LYS N    1 1 
        1   730 1 1 47 LYS NZ   N   -9.931  -9.268 -16.280 1.00 . A A .  44 LYS NZ   1 1 
        1   731 1 1 47 LYS O    O   -9.262  -5.333  -9.565 1.00 . A A .  44 LYS O    1 1 
        1   732 1 1 48 TYR C    C   -9.263  -5.356  -6.734 1.00 . A A .  45 TYR C    1 1 
        1   733 1 1 48 TYR CA   C   -9.987  -6.609  -7.214 1.00 . A A .  45 TYR CA   1 1 
        1   734 1 1 48 TYR CB   C  -10.118  -7.609  -6.064 1.00 . A A .  45 TYR CB   1 1 
        1   735 1 1 48 TYR CD1  C  -12.525  -7.695  -5.308 1.00 . A A .  45 TYR CD1  1 1 
        1   736 1 1 48 TYR CD2  C  -10.961  -6.520  -3.947 1.00 . A A .  45 TYR CD2  1 1 
        1   737 1 1 48 TYR CE1  C  -13.537  -7.387  -4.420 1.00 . A A .  45 TYR CE1  1 1 
        1   738 1 1 48 TYR CE2  C  -11.966  -6.208  -3.053 1.00 . A A .  45 TYR CE2  1 1 
        1   739 1 1 48 TYR CG   C  -11.221  -7.269  -5.088 1.00 . A A .  45 TYR CG   1 1 
        1   740 1 1 48 TYR CZ   C  -13.253  -6.643  -3.294 1.00 . A A .  45 TYR CZ   1 1 
        1   741 1 1 48 TYR H    H   -9.033  -8.164  -8.287 1.00 . A A .  45 TYR H    1 1 
        1   742 1 1 48 TYR HA   H  -10.976  -6.333  -7.552 1.00 . A A .  45 TYR HA   1 1 
        1   743 1 1 48 TYR HB2  H  -10.323  -8.588  -6.468 1.00 . A A .  45 TYR HB2  1 1 
        1   744 1 1 48 TYR HB3  H   -9.187  -7.639  -5.516 1.00 . A A .  45 TYR HB3  1 1 
        1   745 1 1 48 TYR HD1  H  -12.745  -8.278  -6.192 1.00 . A A .  45 TYR HD1  1 1 
        1   746 1 1 48 TYR HD2  H   -9.952  -6.181  -3.762 1.00 . A A .  45 TYR HD2  1 1 
        1   747 1 1 48 TYR HE1  H  -14.545  -7.727  -4.608 1.00 . A A .  45 TYR HE1  1 1 
        1   748 1 1 48 TYR HE2  H  -11.744  -5.626  -2.171 1.00 . A A .  45 TYR HE2  1 1 
        1   749 1 1 48 TYR HH   H  -15.017  -5.997  -2.887 1.00 . A A .  45 TYR HH   1 1 
        1   750 1 1 48 TYR N    N   -9.285  -7.219  -8.337 1.00 . A A .  45 TYR N    1 1 
        1   751 1 1 48 TYR O    O   -9.881  -4.435  -6.199 1.00 . A A .  45 TYR O    1 1 
        1   752 1 1 48 TYR OH   O  -14.257  -6.333  -2.406 1.00 . A A .  45 TYR OH   1 1 
        1   753 1 1 49 ARG C    C   -7.706  -2.887  -7.076 1.00 . A A .  46 ARG C    1 1 
        1   754 1 1 49 ARG CA   C   -7.138  -4.188  -6.517 1.00 . A A .  46 ARG CA   1 1 
        1   755 1 1 49 ARG CB   C   -5.692  -4.368  -6.982 1.00 . A A .  46 ARG CB   1 1 
        1   756 1 1 49 ARG CD   C   -3.298  -3.728  -6.565 1.00 . A A .  46 ARG CD   1 1 
        1   757 1 1 49 ARG CG   C   -4.751  -3.288  -6.476 1.00 . A A .  46 ARG CG   1 1 
        1   758 1 1 49 ARG CZ   C   -2.271  -1.900  -7.848 1.00 . A A .  46 ARG CZ   1 1 
        1   759 1 1 49 ARG H    H   -7.513  -6.092  -7.362 1.00 . A A .  46 ARG H    1 1 
        1   760 1 1 49 ARG HA   H   -7.157  -4.142  -5.438 1.00 . A A .  46 ARG HA   1 1 
        1   761 1 1 49 ARG HB2  H   -5.330  -5.324  -6.632 1.00 . A A .  46 ARG HB2  1 1 
        1   762 1 1 49 ARG HB3  H   -5.670  -4.358  -8.061 1.00 . A A .  46 ARG HB3  1 1 
        1   763 1 1 49 ARG HD2  H   -3.041  -4.260  -5.661 1.00 . A A .  46 ARG HD2  1 1 
        1   764 1 1 49 ARG HD3  H   -3.187  -4.387  -7.413 1.00 . A A .  46 ARG HD3  1 1 
        1   765 1 1 49 ARG HE   H   -1.844  -2.341  -5.950 1.00 . A A .  46 ARG HE   1 1 
        1   766 1 1 49 ARG HG2  H   -4.883  -2.399  -7.076 1.00 . A A .  46 ARG HG2  1 1 
        1   767 1 1 49 ARG HG3  H   -4.990  -3.069  -5.446 1.00 . A A .  46 ARG HG3  1 1 
        1   768 1 1 49 ARG HH11 H   -3.638  -2.987  -8.863 1.00 . A A .  46 ARG HH11 1 1 
        1   769 1 1 49 ARG HH12 H   -2.907  -1.695  -9.755 1.00 . A A .  46 ARG HH12 1 1 
        1   770 1 1 49 ARG HH21 H   -0.874  -0.636  -7.115 1.00 . A A .  46 ARG HH21 1 1 
        1   771 1 1 49 ARG HH22 H   -1.334  -0.359  -8.760 1.00 . A A .  46 ARG HH22 1 1 
        1   772 1 1 49 ARG N    N   -7.949  -5.328  -6.930 1.00 . A A .  46 ARG N    1 1 
        1   773 1 1 49 ARG NE   N   -2.391  -2.595  -6.722 1.00 . A A .  46 ARG NE   1 1 
        1   774 1 1 49 ARG NH1  N   -2.998  -2.221  -8.909 1.00 . A A .  46 ARG NH1  1 1 
        1   775 1 1 49 ARG NH2  N   -1.424  -0.881  -7.913 1.00 . A A .  46 ARG NH2  1 1 
        1   776 1 1 49 ARG O    O   -7.600  -1.832  -6.450 1.00 . A A .  46 ARG O    1 1 
        1   777 1 1 50 ARG C    C  -10.001  -1.202  -8.044 1.00 . A A .  47 ARG C    1 1 
        1   778 1 1 50 ARG CA   C   -8.890  -1.798  -8.902 1.00 . A A .  47 ARG CA   1 1 
        1   779 1 1 50 ARG CB   C   -9.438  -2.168 -10.281 1.00 . A A .  47 ARG CB   1 1 
        1   780 1 1 50 ARG CD   C   -8.175  -0.557 -11.739 1.00 . A A .  47 ARG CD   1 1 
        1   781 1 1 50 ARG CG   C   -8.422  -2.019 -11.401 1.00 . A A .  47 ARG CG   1 1 
        1   782 1 1 50 ARG CZ   C   -9.792  -0.160 -13.549 1.00 . A A .  47 ARG CZ   1 1 
        1   783 1 1 50 ARG H    H   -8.360  -3.838  -8.708 1.00 . A A .  47 ARG H    1 1 
        1   784 1 1 50 ARG HA   H   -8.109  -1.062  -9.021 1.00 . A A .  47 ARG HA   1 1 
        1   785 1 1 50 ARG HB2  H   -9.770  -3.196 -10.260 1.00 . A A .  47 ARG HB2  1 1 
        1   786 1 1 50 ARG HB3  H  -10.281  -1.531 -10.503 1.00 . A A .  47 ARG HB3  1 1 
        1   787 1 1 50 ARG HD2  H   -7.902  -0.033 -10.835 1.00 . A A .  47 ARG HD2  1 1 
        1   788 1 1 50 ARG HD3  H   -7.364  -0.498 -12.449 1.00 . A A .  47 ARG HD3  1 1 
        1   789 1 1 50 ARG HE   H   -9.850   0.713 -11.756 1.00 . A A .  47 ARG HE   1 1 
        1   790 1 1 50 ARG HG2  H   -7.489  -2.467 -11.091 1.00 . A A .  47 ARG HG2  1 1 
        1   791 1 1 50 ARG HG3  H   -8.792  -2.526 -12.280 1.00 . A A .  47 ARG HG3  1 1 
        1   792 1 1 50 ARG HH11 H   -8.330  -1.482 -13.990 1.00 . A A .  47 ARG HH11 1 1 
        1   793 1 1 50 ARG HH12 H   -9.476  -1.193 -15.257 1.00 . A A .  47 ARG HH12 1 1 
        1   794 1 1 50 ARG HH21 H  -11.366   1.102 -13.416 1.00 . A A .  47 ARG HH21 1 1 
        1   795 1 1 50 ARG HH22 H  -11.202   0.277 -14.929 1.00 . A A .  47 ARG HH22 1 1 
        1   796 1 1 50 ARG N    N   -8.307  -2.969  -8.258 1.00 . A A .  47 ARG N    1 1 
        1   797 1 1 50 ARG NE   N   -9.357   0.078 -12.316 1.00 . A A .  47 ARG NE   1 1 
        1   798 1 1 50 ARG NH1  N   -9.146  -1.015 -14.329 1.00 . A A .  47 ARG NH1  1 1 
        1   799 1 1 50 ARG NH2  N  -10.876   0.457 -14.002 1.00 . A A .  47 ARG NH2  1 1 
        1   800 1 1 50 ARG O    O  -10.211   0.011  -8.037 1.00 . A A .  47 ARG O    1 1 
        1   801 1 1 51 MET C    C  -11.483  -1.902  -4.994 1.00 . A A .  48 MET C    1 1 
        1   802 1 1 51 MET CA   C  -11.801  -1.621  -6.459 1.00 . A A .  48 MET CA   1 1 
        1   803 1 1 51 MET CB   C  -13.105  -2.317  -6.853 1.00 . A A .  48 MET CB   1 1 
        1   804 1 1 51 MET CE   C  -14.954  -1.358  -9.281 1.00 . A A .  48 MET CE   1 1 
        1   805 1 1 51 MET CG   C  -14.345  -1.481  -6.581 1.00 . A A .  48 MET CG   1 1 
        1   806 1 1 51 MET H    H  -10.496  -3.018  -7.369 1.00 . A A .  48 MET H    1 1 
        1   807 1 1 51 MET HA   H  -11.917  -0.556  -6.593 1.00 . A A .  48 MET HA   1 1 
        1   808 1 1 51 MET HB2  H  -13.074  -2.543  -7.908 1.00 . A A .  48 MET HB2  1 1 
        1   809 1 1 51 MET HB3  H  -13.190  -3.239  -6.297 1.00 . A A .  48 MET HB3  1 1 
        1   810 1 1 51 MET HE1  H  -14.553  -0.359  -9.194 1.00 . A A .  48 MET HE1  1 1 
        1   811 1 1 51 MET HE2  H  -14.159  -2.044  -9.533 1.00 . A A .  48 MET HE2  1 1 
        1   812 1 1 51 MET HE3  H  -15.706  -1.377 -10.057 1.00 . A A .  48 MET HE3  1 1 
        1   813 1 1 51 MET HG2  H  -14.684  -1.680  -5.574 1.00 . A A .  48 MET HG2  1 1 
        1   814 1 1 51 MET HG3  H  -14.086  -0.437  -6.671 1.00 . A A .  48 MET HG3  1 1 
        1   815 1 1 51 MET N    N  -10.711  -2.063  -7.322 1.00 . A A .  48 MET N    1 1 
        1   816 1 1 51 MET O    O  -12.386  -2.052  -4.170 1.00 . A A .  48 MET O    1 1 
        1   817 1 1 51 MET SD   S  -15.692  -1.844  -7.724 1.00 . A A .  48 MET SD   1 1 
        1   818 1 1 52 LEU C    C   -9.633  -0.937  -2.518 1.00 . A A .  49 LEU C    1 1 
        1   819 1 1 52 LEU CA   C   -9.758  -2.235  -3.309 1.00 . A A .  49 LEU CA   1 1 
        1   820 1 1 52 LEU CB   C   -8.418  -2.973  -3.315 1.00 . A A .  49 LEU CB   1 1 
        1   821 1 1 52 LEU CD1  C   -7.159  -4.806  -2.156 1.00 . A A .  49 LEU CD1  1 1 
        1   822 1 1 52 LEU CD2  C   -7.105  -2.480  -1.236 1.00 . A A .  49 LEU CD2  1 1 
        1   823 1 1 52 LEU CG   C   -7.946  -3.518  -1.966 1.00 . A A .  49 LEU CG   1 1 
        1   824 1 1 52 LEU H    H   -9.521  -1.844  -5.376 1.00 . A A .  49 LEU H    1 1 
        1   825 1 1 52 LEU HA   H  -10.502  -2.860  -2.838 1.00 . A A .  49 LEU HA   1 1 
        1   826 1 1 52 LEU HB2  H   -8.501  -3.806  -3.996 1.00 . A A .  49 LEU HB2  1 1 
        1   827 1 1 52 LEU HB3  H   -7.665  -2.287  -3.678 1.00 . A A .  49 LEU HB3  1 1 
        1   828 1 1 52 LEU HD11 H   -6.504  -4.705  -3.008 1.00 . A A .  49 LEU HD11 1 1 
        1   829 1 1 52 LEU HD12 H   -7.844  -5.624  -2.324 1.00 . A A .  49 LEU HD12 1 1 
        1   830 1 1 52 LEU HD13 H   -6.573  -5.003  -1.271 1.00 . A A .  49 LEU HD13 1 1 
        1   831 1 1 52 LEU HD21 H   -7.028  -1.590  -1.843 1.00 . A A .  49 LEU HD21 1 1 
        1   832 1 1 52 LEU HD22 H   -6.118  -2.879  -1.055 1.00 . A A .  49 LEU HD22 1 1 
        1   833 1 1 52 LEU HD23 H   -7.574  -2.235  -0.295 1.00 . A A .  49 LEU HD23 1 1 
        1   834 1 1 52 LEU HG   H   -8.808  -3.742  -1.354 1.00 . A A .  49 LEU HG   1 1 
        1   835 1 1 52 LEU N    N  -10.195  -1.972  -4.676 1.00 . A A .  49 LEU N    1 1 
        1   836 1 1 52 LEU O    O   -9.784  -0.926  -1.296 1.00 . A A .  49 LEU O    1 1 
        1   837 1 1 53 LYS C    C  -10.454   1.799  -1.760 1.00 . A A .  50 LYS C    1 1 
        1   838 1 1 53 LYS CA   C   -9.218   1.460  -2.588 1.00 . A A .  50 LYS CA   1 1 
        1   839 1 1 53 LYS CB   C   -8.986   2.542  -3.645 1.00 . A A .  50 LYS CB   1 1 
        1   840 1 1 53 LYS CD   C   -9.544   3.155  -6.016 1.00 . A A .  50 LYS CD   1 1 
        1   841 1 1 53 LYS CE   C   -9.609   4.674  -6.045 1.00 . A A .  50 LYS CE   1 1 
        1   842 1 1 53 LYS CG   C  -10.073   2.601  -4.704 1.00 . A A .  50 LYS CG   1 1 
        1   843 1 1 53 LYS H    H   -9.250   0.082  -4.194 1.00 . A A .  50 LYS H    1 1 
        1   844 1 1 53 LYS HA   H   -8.361   1.419  -1.932 1.00 . A A .  50 LYS HA   1 1 
        1   845 1 1 53 LYS HB2  H   -8.938   3.503  -3.154 1.00 . A A .  50 LYS HB2  1 1 
        1   846 1 1 53 LYS HB3  H   -8.043   2.351  -4.137 1.00 . A A .  50 LYS HB3  1 1 
        1   847 1 1 53 LYS HD2  H   -8.517   2.847  -6.139 1.00 . A A .  50 LYS HD2  1 1 
        1   848 1 1 53 LYS HD3  H  -10.139   2.762  -6.828 1.00 . A A .  50 LYS HD3  1 1 
        1   849 1 1 53 LYS HE2  H   -9.675   4.999  -7.072 1.00 . A A .  50 LYS HE2  1 1 
        1   850 1 1 53 LYS HE3  H  -10.490   4.995  -5.509 1.00 . A A .  50 LYS HE3  1 1 
        1   851 1 1 53 LYS HG2  H  -10.452   1.604  -4.873 1.00 . A A .  50 LYS HG2  1 1 
        1   852 1 1 53 LYS HG3  H  -10.873   3.236  -4.351 1.00 . A A .  50 LYS HG3  1 1 
        1   853 1 1 53 LYS HZ1  H   -8.320   6.285  -5.717 1.00 . A A .  50 LYS HZ1  1 1 
        1   854 1 1 53 LYS HZ2  H   -7.550   4.779  -5.705 1.00 . A A .  50 LYS HZ2  1 1 
        1   855 1 1 53 LYS HZ3  H   -8.488   5.259  -4.382 1.00 . A A .  50 LYS HZ3  1 1 
        1   856 1 1 53 LYS N    N   -9.359   0.155  -3.222 1.00 . A A .  50 LYS N    1 1 
        1   857 1 1 53 LYS NZ   N   -8.408   5.292  -5.418 1.00 . A A .  50 LYS NZ   1 1 
        1   858 1 1 53 LYS O    O  -11.576   1.781  -2.267 1.00 . A A .  50 LYS O    1 1 
        1   859 1 1 54 ARG C    C  -10.919   3.551   1.386 1.00 . A A .  51 ARG C    1 1 
        1   860 1 1 54 ARG CA   C  -11.337   2.454   0.411 1.00 . A A .  51 ARG CA   1 1 
        1   861 1 1 54 ARG CB   C  -11.798   1.217   1.185 1.00 . A A .  51 ARG CB   1 1 
        1   862 1 1 54 ARG CD   C  -14.132   0.963   0.289 1.00 . A A .  51 ARG CD   1 1 
        1   863 1 1 54 ARG CG   C  -12.753   0.331   0.403 1.00 . A A .  51 ARG CG   1 1 
        1   864 1 1 54 ARG CZ   C  -16.218   1.006   1.589 1.00 . A A .  51 ARG CZ   1 1 
        1   865 1 1 54 ARG H    H   -9.323   2.108  -0.140 1.00 . A A .  51 ARG H    1 1 
        1   866 1 1 54 ARG HA   H  -12.156   2.817  -0.191 1.00 . A A .  51 ARG HA   1 1 
        1   867 1 1 54 ARG HB2  H  -10.932   0.629   1.450 1.00 . A A .  51 ARG HB2  1 1 
        1   868 1 1 54 ARG HB3  H  -12.295   1.538   2.088 1.00 . A A .  51 ARG HB3  1 1 
        1   869 1 1 54 ARG HD2  H  -14.015   2.014   0.072 1.00 . A A .  51 ARG HD2  1 1 
        1   870 1 1 54 ARG HD3  H  -14.666   0.486  -0.520 1.00 . A A .  51 ARG HD3  1 1 
        1   871 1 1 54 ARG HE   H  -14.420   0.562   2.332 1.00 . A A .  51 ARG HE   1 1 
        1   872 1 1 54 ARG HG2  H  -12.357   0.178  -0.590 1.00 . A A .  51 ARG HG2  1 1 
        1   873 1 1 54 ARG HG3  H  -12.843  -0.619   0.908 1.00 . A A .  51 ARG HG3  1 1 
        1   874 1 1 54 ARG HH11 H  -16.426   1.463  -0.367 1.00 . A A .  51 ARG HH11 1 1 
        1   875 1 1 54 ARG HH12 H  -17.889   1.490   0.561 1.00 . A A .  51 ARG HH12 1 1 
        1   876 1 1 54 ARG HH21 H  -16.339   0.594   3.565 1.00 . A A .  51 ARG HH21 1 1 
        1   877 1 1 54 ARG HH22 H  -17.838   0.996   2.798 1.00 . A A .  51 ARG HH22 1 1 
        1   878 1 1 54 ARG N    N  -10.240   2.110  -0.486 1.00 . A A .  51 ARG N    1 1 
        1   879 1 1 54 ARG NE   N  -14.905   0.815   1.519 1.00 . A A .  51 ARG NE   1 1 
        1   880 1 1 54 ARG NH1  N  -16.900   1.348   0.506 1.00 . A A .  51 ARG NH1  1 1 
        1   881 1 1 54 ARG NH2  N  -16.851   0.852   2.746 1.00 . A A .  51 ARG NH2  1 1 
        1   882 1 1 54 ARG O    O   -9.741   3.896   1.479 1.00 . A A .  51 ARG O    1 1 
        1   883 1 1 55 ALA C    C  -11.730   4.624   4.507 1.00 . A A .  52 ALA C    1 1 
        1   884 1 1 55 ALA CA   C  -11.624   5.150   3.079 1.00 . A A .  52 ALA CA   1 1 
        1   885 1 1 55 ALA CB   C  -12.583   6.313   2.870 1.00 . A A .  52 ALA CB   1 1 
        1   886 1 1 55 ALA H    H  -12.810   3.776   1.991 1.00 . A A .  52 ALA H    1 1 
        1   887 1 1 55 ALA HA   H  -10.619   5.509   2.912 1.00 . A A .  52 ALA HA   1 1 
        1   888 1 1 55 ALA HB1  H  -12.155   7.211   3.292 1.00 . A A .  52 ALA HB1  1 1 
        1   889 1 1 55 ALA HB2  H  -12.750   6.455   1.813 1.00 . A A .  52 ALA HB2  1 1 
        1   890 1 1 55 ALA HB3  H  -13.521   6.097   3.358 1.00 . A A .  52 ALA HB3  1 1 
        1   891 1 1 55 ALA N    N  -11.891   4.094   2.110 1.00 . A A .  52 ALA N    1 1 
        1   892 1 1 55 ALA O    O  -12.828   4.383   5.011 1.00 . A A .  52 ALA O    1 1 
        1   893 1 1 56 LEU C    C   -9.311   4.463   7.257 1.00 . A A .  53 LEU C    1 1 
        1   894 1 1 56 LEU CA   C  -10.547   3.950   6.525 1.00 . A A .  53 LEU CA   1 1 
        1   895 1 1 56 LEU CB   C  -10.562   2.421   6.533 1.00 . A A .  53 LEU CB   1 1 
        1   896 1 1 56 LEU CD1  C  -10.907   2.274   9.012 1.00 . A A .  53 LEU CD1  1 1 
        1   897 1 1 56 LEU CD2  C  -10.230   0.240   7.724 1.00 . A A .  53 LEU CD2  1 1 
        1   898 1 1 56 LEU CG   C  -10.104   1.752   7.830 1.00 . A A .  53 LEU CG   1 1 
        1   899 1 1 56 LEU H    H   -9.741   4.658   4.700 1.00 . A A .  53 LEU H    1 1 
        1   900 1 1 56 LEU HA   H  -11.428   4.314   7.032 1.00 . A A .  53 LEU HA   1 1 
        1   901 1 1 56 LEU HB2  H  -11.572   2.099   6.334 1.00 . A A .  53 LEU HB2  1 1 
        1   902 1 1 56 LEU HB3  H   -9.914   2.080   5.738 1.00 . A A .  53 LEU HB3  1 1 
        1   903 1 1 56 LEU HD11 H  -11.842   2.682   8.659 1.00 . A A .  53 LEU HD11 1 1 
        1   904 1 1 56 LEU HD12 H  -10.345   3.046   9.516 1.00 . A A .  53 LEU HD12 1 1 
        1   905 1 1 56 LEU HD13 H  -11.103   1.464   9.699 1.00 . A A .  53 LEU HD13 1 1 
        1   906 1 1 56 LEU HD21 H  -10.323  -0.184   8.713 1.00 . A A .  53 LEU HD21 1 1 
        1   907 1 1 56 LEU HD22 H   -9.351  -0.162   7.241 1.00 . A A .  53 LEU HD22 1 1 
        1   908 1 1 56 LEU HD23 H  -11.105  -0.009   7.142 1.00 . A A .  53 LEU HD23 1 1 
        1   909 1 1 56 LEU HG   H   -9.064   1.991   8.003 1.00 . A A .  53 LEU HG   1 1 
        1   910 1 1 56 LEU N    N  -10.583   4.448   5.154 1.00 . A A .  53 LEU N    1 1 
        1   911 1 1 56 LEU O    O   -8.180   4.168   6.870 1.00 . A A .  53 LEU O    1 1 
        1   912 1 1 57 LYS C    C   -8.063   4.837  10.248 1.00 . A A .  54 LYS C    1 1 
        1   913 1 1 57 LYS CA   C   -8.440   5.780   9.110 1.00 . A A .  54 LYS CA   1 1 
        1   914 1 1 57 LYS CB   C   -8.830   7.148   9.674 1.00 . A A .  54 LYS CB   1 1 
        1   915 1 1 57 LYS CD   C   -7.218   8.866   8.801 1.00 . A A .  54 LYS CD   1 1 
        1   916 1 1 57 LYS CE   C   -6.284   8.091   7.884 1.00 . A A .  54 LYS CE   1 1 
        1   917 1 1 57 LYS CG   C   -7.639   8.033  10.000 1.00 . A A .  54 LYS CG   1 1 
        1   918 1 1 57 LYS H    H  -10.459   5.429   8.578 1.00 . A A .  54 LYS H    1 1 
        1   919 1 1 57 LYS HA   H   -7.587   5.899   8.458 1.00 . A A .  54 LYS HA   1 1 
        1   920 1 1 57 LYS HB2  H   -9.445   7.661   8.950 1.00 . A A .  54 LYS HB2  1 1 
        1   921 1 1 57 LYS HB3  H   -9.401   7.001  10.580 1.00 . A A .  54 LYS HB3  1 1 
        1   922 1 1 57 LYS HD2  H   -8.099   9.149   8.243 1.00 . A A .  54 LYS HD2  1 1 
        1   923 1 1 57 LYS HD3  H   -6.711   9.754   9.150 1.00 . A A .  54 LYS HD3  1 1 
        1   924 1 1 57 LYS HE2  H   -5.717   7.391   8.478 1.00 . A A .  54 LYS HE2  1 1 
        1   925 1 1 57 LYS HE3  H   -6.878   7.550   7.161 1.00 . A A .  54 LYS HE3  1 1 
        1   926 1 1 57 LYS HG2  H   -7.906   8.697  10.809 1.00 . A A .  54 LYS HG2  1 1 
        1   927 1 1 57 LYS HG3  H   -6.810   7.409  10.302 1.00 . A A .  54 LYS HG3  1 1 
        1   928 1 1 57 LYS HZ1  H   -4.601   8.430   6.695 1.00 . A A .  54 LYS HZ1  1 1 
        1   929 1 1 57 LYS HZ2  H   -4.893   9.648   7.832 1.00 . A A .  54 LYS HZ2  1 1 
        1   930 1 1 57 LYS HZ3  H   -5.853   9.541   6.443 1.00 . A A .  54 LYS HZ3  1 1 
        1   931 1 1 57 LYS N    N   -9.534   5.229   8.319 1.00 . A A .  54 LYS N    1 1 
        1   932 1 1 57 LYS NZ   N   -5.342   8.990   7.163 1.00 . A A .  54 LYS NZ   1 1 
        1   933 1 1 57 LYS O    O   -8.904   4.471  11.067 1.00 . A A .  54 LYS O    1 1 
        1   934 1 1 58 ASN C    C   -5.154   4.187  12.106 1.00 . A A .  55 ASN C    1 1 
        1   935 1 1 58 ASN CA   C   -6.304   3.550  11.331 1.00 . A A .  55 ASN CA   1 1 
        1   936 1 1 58 ASN CB   C   -5.847   2.226  10.715 1.00 . A A .  55 ASN CB   1 1 
        1   937 1 1 58 ASN CG   C   -4.759   2.417   9.675 1.00 . A A .  55 ASN CG   1 1 
        1   938 1 1 58 ASN H    H   -6.168   4.775   9.610 1.00 . A A .  55 ASN H    1 1 
        1   939 1 1 58 ASN HA   H   -7.118   3.357  12.013 1.00 . A A .  55 ASN HA   1 1 
        1   940 1 1 58 ASN HB2  H   -5.462   1.586  11.496 1.00 . A A .  55 ASN HB2  1 1 
        1   941 1 1 58 ASN HB3  H   -6.690   1.745  10.243 1.00 . A A .  55 ASN HB3  1 1 
        1   942 1 1 58 ASN HD21 H   -3.468   1.413  10.806 1.00 . A A .  55 ASN HD21 1 1 
        1   943 1 1 58 ASN HD22 H   -2.852   1.999   9.302 1.00 . A A .  55 ASN HD22 1 1 
        1   944 1 1 58 ASN N    N   -6.792   4.450  10.292 1.00 . A A .  55 ASN N    1 1 
        1   945 1 1 58 ASN ND2  N   -3.573   1.889   9.956 1.00 . A A .  55 ASN ND2  1 1 
        1   946 1 1 58 ASN O    O   -4.585   5.192  11.680 1.00 . A A .  55 ASN O    1 1 
        1   947 1 1 58 ASN OD1  O   -4.983   3.032   8.632 1.00 . A A .  55 ASN OD1  1 1 
        1   948 1 1 59 LYS C    C   -2.562   3.125  14.105 1.00 . A A .  56 LYS C    1 1 
        1   949 1 1 59 LYS CA   C   -3.734   4.102  14.081 1.00 . A A .  56 LYS CA   1 1 
        1   950 1 1 59 LYS CB   C   -4.234   4.351  15.505 1.00 . A A .  56 LYS CB   1 1 
        1   951 1 1 59 LYS CD   C   -5.302   3.363  17.553 1.00 . A A .  56 LYS CD   1 1 
        1   952 1 1 59 LYS CE   C   -4.119   2.814  18.335 1.00 . A A .  56 LYS CE   1 1 
        1   953 1 1 59 LYS CG   C   -5.091   3.224  16.054 1.00 . A A .  56 LYS CG   1 1 
        1   954 1 1 59 LYS H    H   -5.307   2.796  13.533 1.00 . A A .  56 LYS H    1 1 
        1   955 1 1 59 LYS HA   H   -3.398   5.036  13.658 1.00 . A A .  56 LYS HA   1 1 
        1   956 1 1 59 LYS HB2  H   -3.381   4.477  16.157 1.00 . A A .  56 LYS HB2  1 1 
        1   957 1 1 59 LYS HB3  H   -4.820   5.258  15.515 1.00 . A A .  56 LYS HB3  1 1 
        1   958 1 1 59 LYS HD2  H   -5.426   4.408  17.795 1.00 . A A .  56 LYS HD2  1 1 
        1   959 1 1 59 LYS HD3  H   -6.193   2.818  17.834 1.00 . A A .  56 LYS HD3  1 1 
        1   960 1 1 59 LYS HE2  H   -4.237   1.747  18.441 1.00 . A A .  56 LYS HE2  1 1 
        1   961 1 1 59 LYS HE3  H   -3.213   3.024  17.786 1.00 . A A .  56 LYS HE3  1 1 
        1   962 1 1 59 LYS HG2  H   -6.053   3.243  15.563 1.00 . A A .  56 LYS HG2  1 1 
        1   963 1 1 59 LYS HG3  H   -4.602   2.281  15.855 1.00 . A A .  56 LYS HG3  1 1 
        1   964 1 1 59 LYS HZ1  H   -3.301   4.180  19.687 1.00 . A A .  56 LYS HZ1  1 1 
        1   965 1 1 59 LYS HZ2  H   -3.744   2.706  20.387 1.00 . A A .  56 LYS HZ2  1 1 
        1   966 1 1 59 LYS HZ3  H   -4.933   3.834  19.967 1.00 . A A .  56 LYS HZ3  1 1 
        1   967 1 1 59 LYS N    N   -4.816   3.595  13.246 1.00 . A A .  56 LYS N    1 1 
        1   968 1 1 59 LYS NZ   N   -4.018   3.427  19.689 1.00 . A A .  56 LYS NZ   1 1 
        1   969 1 1 59 LYS O    O   -2.732   1.946  14.414 1.00 . A A .  56 LYS O    1 1 
        1   970 1 1 60 ASN C    C    0.260   2.442  15.184 1.00 . A A .  57 ASN C    1 1 
        1   971 1 1 60 ASN CA   C   -0.175   2.794  13.765 1.00 . A A .  57 ASN CA   1 1 
        1   972 1 1 60 ASN CB   C    0.960   3.515  13.036 1.00 . A A .  57 ASN CB   1 1 
        1   973 1 1 60 ASN CG   C    1.380   4.792  13.739 1.00 . A A .  57 ASN CG   1 1 
        1   974 1 1 60 ASN H    H   -1.303   4.571  13.542 1.00 . A A .  57 ASN H    1 1 
        1   975 1 1 60 ASN HA   H   -0.409   1.883  13.235 1.00 . A A .  57 ASN HA   1 1 
        1   976 1 1 60 ASN HB2  H    1.818   2.860  12.980 1.00 . A A .  57 ASN HB2  1 1 
        1   977 1 1 60 ASN HB3  H    0.638   3.766  12.037 1.00 . A A .  57 ASN HB3  1 1 
        1   978 1 1 60 ASN HD21 H    0.023   5.828  12.721 1.00 . A A .  57 ASN HD21 1 1 
        1   979 1 1 60 ASN HD22 H    0.979   6.736  13.837 1.00 . A A .  57 ASN HD22 1 1 
        1   980 1 1 60 ASN N    N   -1.375   3.623  13.779 1.00 . A A .  57 ASN N    1 1 
        1   981 1 1 60 ASN ND2  N    0.728   5.897  13.398 1.00 . A A .  57 ASN ND2  1 1 
        1   982 1 1 60 ASN O    O   -0.035   3.167  16.134 1.00 . A A .  57 ASN O    1 1 
        1   983 1 1 60 ASN OD1  O    2.280   4.784  14.580 1.00 . A A .  57 ASN OD1  1 1 
        1   984 1 1 61 LYS C    C    2.962   0.765  16.637 1.00 . A A .  58 LYS C    1 1 
        1   985 1 1 61 LYS CA   C    1.441   0.873  16.623 1.00 . A A .  58 LYS CA   1 1 
        1   986 1 1 61 LYS CB   C    0.820  -0.479  16.978 1.00 . A A .  58 LYS CB   1 1 
        1   987 1 1 61 LYS CD   C   -1.237  -1.750  17.661 1.00 . A A .  58 LYS CD   1 1 
        1   988 1 1 61 LYS CE   C   -1.602  -2.366  16.318 1.00 . A A .  58 LYS CE   1 1 
        1   989 1 1 61 LYS CG   C   -0.607  -0.378  17.491 1.00 . A A .  58 LYS CG   1 1 
        1   990 1 1 61 LYS H    H    1.167   0.786  14.526 1.00 . A A .  58 LYS H    1 1 
        1   991 1 1 61 LYS HA   H    1.137   1.603  17.358 1.00 . A A .  58 LYS HA   1 1 
        1   992 1 1 61 LYS HB2  H    0.820  -1.105  16.098 1.00 . A A .  58 LYS HB2  1 1 
        1   993 1 1 61 LYS HB3  H    1.422  -0.949  17.743 1.00 . A A .  58 LYS HB3  1 1 
        1   994 1 1 61 LYS HD2  H   -0.536  -2.399  18.163 1.00 . A A .  58 LYS HD2  1 1 
        1   995 1 1 61 LYS HD3  H   -2.133  -1.653  18.258 1.00 . A A .  58 LYS HD3  1 1 
        1   996 1 1 61 LYS HE2  H   -2.148  -1.638  15.739 1.00 . A A .  58 LYS HE2  1 1 
        1   997 1 1 61 LYS HE3  H   -0.692  -2.629  15.799 1.00 . A A .  58 LYS HE3  1 1 
        1   998 1 1 61 LYS HG2  H   -0.602   0.125  18.446 1.00 . A A .  58 LYS HG2  1 1 
        1   999 1 1 61 LYS HG3  H   -1.193   0.193  16.785 1.00 . A A .  58 LYS HG3  1 1 
        1  1000 1 1 61 LYS HZ1  H   -2.024  -4.214  17.196 1.00 . A A .  58 LYS HZ1  1 1 
        1  1001 1 1 61 LYS HZ2  H   -2.496  -4.101  15.576 1.00 . A A .  58 LYS HZ2  1 1 
        1  1002 1 1 61 LYS HZ3  H   -3.401  -3.324  16.775 1.00 . A A .  58 LYS HZ3  1 1 
        1  1003 1 1 61 LYS N    N    0.963   1.323  15.321 1.00 . A A .  58 LYS N    1 1 
        1  1004 1 1 61 LYS NZ   N   -2.440  -3.587  16.478 1.00 . A A .  58 LYS NZ   1 1 
        1  1005 1 1 61 LYS O    O    3.571   0.319  15.665 1.00 . A A .  58 LYS O    1 1 
        1  1006 1 1 62 ALA C    C    5.490  -0.300  18.180 1.00 . A A .  59 ALA C    1 1 
        1  1007 1 1 62 ALA CA   C    5.020   1.121  17.886 1.00 . A A .  59 ALA CA   1 1 
        1  1008 1 1 62 ALA CB   C    5.480   2.069  18.984 1.00 . A A .  59 ALA CB   1 1 
        1  1009 1 1 62 ALA H    H    3.031   1.521  18.486 1.00 . A A .  59 ALA H    1 1 
        1  1010 1 1 62 ALA HA   H    5.459   1.449  16.954 1.00 . A A .  59 ALA HA   1 1 
        1  1011 1 1 62 ALA HB1  H    5.442   1.560  19.936 1.00 . A A .  59 ALA HB1  1 1 
        1  1012 1 1 62 ALA HB2  H    6.492   2.386  18.784 1.00 . A A .  59 ALA HB2  1 1 
        1  1013 1 1 62 ALA HB3  H    4.830   2.931  19.010 1.00 . A A .  59 ALA HB3  1 1 
        1  1014 1 1 62 ALA N    N    3.570   1.175  17.745 1.00 . A A .  59 ALA N    1 1 
        1  1015 1 1 62 ALA O    O    4.987  -0.953  19.093 1.00 . A A .  59 ALA O    1 1 
        1  1016 1 1 63 GLU C    C    7.861  -2.196  18.828 1.00 . A A .  60 GLU C    1 1 
        1  1017 1 1 63 GLU CA   C    6.993  -2.117  17.576 1.00 . A A .  60 GLU CA   1 1 
        1  1018 1 1 63 GLU CB   C    7.809  -2.530  16.349 1.00 . A A .  60 GLU CB   1 1 
        1  1019 1 1 63 GLU CD   C    6.352  -4.111  15.023 1.00 . A A .  60 GLU CD   1 1 
        1  1020 1 1 63 GLU CG   C    6.970  -2.728  15.098 1.00 . A A .  60 GLU CG   1 1 
        1  1021 1 1 63 GLU H    H    6.817  -0.203  16.687 1.00 . A A .  60 GLU H    1 1 
        1  1022 1 1 63 GLU HA   H    6.159  -2.794  17.686 1.00 . A A .  60 GLU HA   1 1 
        1  1023 1 1 63 GLU HB2  H    8.545  -1.766  16.147 1.00 . A A .  60 GLU HB2  1 1 
        1  1024 1 1 63 GLU HB3  H    8.317  -3.458  16.567 1.00 . A A .  60 GLU HB3  1 1 
        1  1025 1 1 63 GLU HG2  H    6.177  -1.995  15.092 1.00 . A A .  60 GLU HG2  1 1 
        1  1026 1 1 63 GLU HG3  H    7.599  -2.583  14.232 1.00 . A A .  60 GLU HG3  1 1 
        1  1027 1 1 63 GLU N    N    6.457  -0.772  17.399 1.00 . A A .  60 GLU N    1 1 
        1  1028 1 1 63 GLU O    O    8.417  -3.247  19.144 1.00 . A A .  60 GLU O    1 1 
        1  1029 1 1 63 GLU OE1  O    5.521  -4.438  15.895 1.00 . A A .  60 GLU OE1  1 1 
        1  1030 1 1 63 GLU OE2  O    6.701  -4.865  14.091 1.00 . A A .  60 GLU OE2  1 1 
        1  1031 2 2  1 ZN  ZN   ZN   4.098  12.834  -4.658 1.00 . B A . 100 ZN  ZN   1 1 
        2  1032 1 1  4 MET C    C   16.628   2.283   4.791 1.00 . A A .   1 MET C    1 1 
        2  1033 1 1  4 MET CA   C   17.853   2.355   5.698 1.00 . A A .   1 MET CA   1 1 
        2  1034 1 1  4 MET CB   C   17.597   1.563   6.982 1.00 . A A .   1 MET CB   1 1 
        2  1035 1 1  4 MET CE   C   14.650   0.069   8.899 1.00 . A A .   1 MET CE   1 1 
        2  1036 1 1  4 MET CG   C   16.296   1.933   7.675 1.00 . A A .   1 MET CG   1 1 
        2  1037 1 1  4 MET H    H   17.474   4.348   6.299 1.00 . A A .   1 MET H    1 1 
        2  1038 1 1  4 MET HA   H   18.695   1.921   5.180 1.00 . A A .   1 MET HA   1 1 
        2  1039 1 1  4 MET HB2  H   17.566   0.511   6.743 1.00 . A A .   1 MET HB2  1 1 
        2  1040 1 1  4 MET HB3  H   18.409   1.744   7.670 1.00 . A A .   1 MET HB3  1 1 
        2  1041 1 1  4 MET HE1  H   14.193   0.398   7.977 1.00 . A A .   1 MET HE1  1 1 
        2  1042 1 1  4 MET HE2  H   14.956  -0.963   8.802 1.00 . A A .   1 MET HE2  1 1 
        2  1043 1 1  4 MET HE3  H   13.937   0.159   9.706 1.00 . A A .   1 MET HE3  1 1 
        2  1044 1 1  4 MET HG2  H   16.287   2.999   7.852 1.00 . A A .   1 MET HG2  1 1 
        2  1045 1 1  4 MET HG3  H   15.472   1.672   7.027 1.00 . A A .   1 MET HG3  1 1 
        2  1046 1 1  4 MET N    N   18.186   3.739   6.013 1.00 . A A .   1 MET N    1 1 
        2  1047 1 1  4 MET O    O   15.774   3.170   4.814 1.00 . A A .   1 MET O    1 1 
        2  1048 1 1  4 MET SD   S   16.083   1.084   9.252 1.00 . A A .   1 MET SD   1 1 
        2  1049 1 1  5 VAL C    C   14.642  -0.223   3.422 1.00 . A A .   2 VAL C    1 1 
        2  1050 1 1  5 VAL CA   C   15.429   1.038   3.078 1.00 . A A .   2 VAL CA   1 1 
        2  1051 1 1  5 VAL CB   C   15.906   0.949   1.616 1.00 . A A .   2 VAL CB   1 1 
        2  1052 1 1  5 VAL CG1  C   16.651   2.214   1.219 1.00 . A A .   2 VAL CG1  1 1 
        2  1053 1 1  5 VAL CG2  C   16.781  -0.280   1.415 1.00 . A A .   2 VAL CG2  1 1 
        2  1054 1 1  5 VAL H    H   17.262   0.552   4.019 1.00 . A A .   2 VAL H    1 1 
        2  1055 1 1  5 VAL HA   H   14.776   1.893   3.170 1.00 . A A .   2 VAL HA   1 1 
        2  1056 1 1  5 VAL HB   H   15.038   0.854   0.980 1.00 . A A .   2 VAL HB   1 1 
        2  1057 1 1  5 VAL HG11 H   17.623   2.221   1.689 1.00 . A A .   2 VAL HG11 1 1 
        2  1058 1 1  5 VAL HG12 H   16.768   2.242   0.146 1.00 . A A .   2 VAL HG12 1 1 
        2  1059 1 1  5 VAL HG13 H   16.090   3.078   1.543 1.00 . A A .   2 VAL HG13 1 1 
        2  1060 1 1  5 VAL HG21 H   17.620  -0.024   0.786 1.00 . A A .   2 VAL HG21 1 1 
        2  1061 1 1  5 VAL HG22 H   17.140  -0.626   2.373 1.00 . A A .   2 VAL HG22 1 1 
        2  1062 1 1  5 VAL HG23 H   16.202  -1.061   0.945 1.00 . A A .   2 VAL HG23 1 1 
        2  1063 1 1  5 VAL N    N   16.550   1.224   3.992 1.00 . A A .   2 VAL N    1 1 
        2  1064 1 1  5 VAL O    O   15.156  -1.124   4.085 1.00 . A A .   2 VAL O    1 1 
        2  1065 1 1  6 GLU C    C   11.610  -1.696   2.045 1.00 . A A .   3 GLU C    1 1 
        2  1066 1 1  6 GLU CA   C   12.538  -1.429   3.227 1.00 . A A .   3 GLU CA   1 1 
        2  1067 1 1  6 GLU CB   C   11.714  -1.202   4.496 1.00 . A A .   3 GLU CB   1 1 
        2  1068 1 1  6 GLU CD   C   12.262  -3.216   5.919 1.00 . A A .   3 GLU CD   1 1 
        2  1069 1 1  6 GLU CG   C   12.387  -1.713   5.759 1.00 . A A .   3 GLU CG   1 1 
        2  1070 1 1  6 GLU H    H   13.043   0.472   2.445 1.00 . A A .   3 GLU H    1 1 
        2  1071 1 1  6 GLU HA   H   13.173  -2.290   3.371 1.00 . A A .   3 GLU HA   1 1 
        2  1072 1 1  6 GLU HB2  H   11.536  -0.143   4.610 1.00 . A A .   3 GLU HB2  1 1 
        2  1073 1 1  6 GLU HB3  H   10.765  -1.708   4.390 1.00 . A A .   3 GLU HB3  1 1 
        2  1074 1 1  6 GLU HG2  H   13.435  -1.456   5.722 1.00 . A A .   3 GLU HG2  1 1 
        2  1075 1 1  6 GLU HG3  H   11.931  -1.235   6.613 1.00 . A A .   3 GLU HG3  1 1 
        2  1076 1 1  6 GLU N    N   13.395  -0.279   2.967 1.00 . A A .   3 GLU N    1 1 
        2  1077 1 1  6 GLU O    O   11.603  -0.947   1.068 1.00 . A A .   3 GLU O    1 1 
        2  1078 1 1  6 GLU OE1  O   11.760  -3.872   4.983 1.00 . A A .   3 GLU OE1  1 1 
        2  1079 1 1  6 GLU OE2  O   12.666  -3.735   6.980 1.00 . A A .   3 GLU OE2  1 1 
        2  1080 1 1  7 MET C    C    8.457  -3.072   1.581 1.00 . A A .   4 MET C    1 1 
        2  1081 1 1  7 MET CA   C    9.897  -3.131   1.083 1.00 . A A .   4 MET CA   1 1 
        2  1082 1 1  7 MET CB   C   10.211  -4.533   0.558 1.00 . A A .   4 MET CB   1 1 
        2  1083 1 1  7 MET CE   C   14.098  -4.205  -0.932 1.00 . A A .   4 MET CE   1 1 
        2  1084 1 1  7 MET CG   C   11.693  -4.776   0.322 1.00 . A A .   4 MET CG   1 1 
        2  1085 1 1  7 MET H    H   10.880  -3.324   2.947 1.00 . A A .   4 MET H    1 1 
        2  1086 1 1  7 MET HA   H   10.016  -2.421   0.278 1.00 . A A .   4 MET HA   1 1 
        2  1087 1 1  7 MET HB2  H    9.860  -5.260   1.276 1.00 . A A .   4 MET HB2  1 1 
        2  1088 1 1  7 MET HB3  H    9.690  -4.681  -0.376 1.00 . A A .   4 MET HB3  1 1 
        2  1089 1 1  7 MET HE1  H   14.155  -5.205  -1.336 1.00 . A A .   4 MET HE1  1 1 
        2  1090 1 1  7 MET HE2  H   14.681  -3.535  -1.547 1.00 . A A .   4 MET HE2  1 1 
        2  1091 1 1  7 MET HE3  H   14.486  -4.201   0.076 1.00 . A A .   4 MET HE3  1 1 
        2  1092 1 1  7 MET HG2  H   12.221  -4.632   1.252 1.00 . A A .   4 MET HG2  1 1 
        2  1093 1 1  7 MET HG3  H   11.827  -5.794  -0.013 1.00 . A A .   4 MET HG3  1 1 
        2  1094 1 1  7 MET N    N   10.829  -2.766   2.143 1.00 . A A .   4 MET N    1 1 
        2  1095 1 1  7 MET O    O    7.533  -2.804   0.812 1.00 . A A .   4 MET O    1 1 
        2  1096 1 1  7 MET SD   S   12.390  -3.664  -0.915 1.00 . A A .   4 MET SD   1 1 
        2  1097 1 1  8 ARG C    C    6.306  -1.924   3.334 1.00 . A A .   5 ARG C    1 1 
        2  1098 1 1  8 ARG CA   C    6.944  -3.304   3.473 1.00 . A A .   5 ARG CA   1 1 
        2  1099 1 1  8 ARG CB   C    7.021  -3.695   4.950 1.00 . A A .   5 ARG CB   1 1 
        2  1100 1 1  8 ARG CD   C    7.758  -2.981   7.244 1.00 . A A .   5 ARG CD   1 1 
        2  1101 1 1  8 ARG CG   C    8.010  -2.862   5.749 1.00 . A A .   5 ARG CG   1 1 
        2  1102 1 1  8 ARG CZ   C    9.057  -3.310   9.305 1.00 . A A .   5 ARG CZ   1 1 
        2  1103 1 1  8 ARG H    H    9.047  -3.534   3.435 1.00 . A A .   5 ARG H    1 1 
        2  1104 1 1  8 ARG HA   H    6.331  -4.024   2.951 1.00 . A A .   5 ARG HA   1 1 
        2  1105 1 1  8 ARG HB2  H    6.043  -3.576   5.394 1.00 . A A .   5 ARG HB2  1 1 
        2  1106 1 1  8 ARG HB3  H    7.316  -4.730   5.020 1.00 . A A .   5 ARG HB3  1 1 
        2  1107 1 1  8 ARG HD2  H    7.188  -2.122   7.569 1.00 . A A .   5 ARG HD2  1 1 
        2  1108 1 1  8 ARG HD3  H    7.191  -3.880   7.430 1.00 . A A .   5 ARG HD3  1 1 
        2  1109 1 1  8 ARG HE   H    9.838  -2.868   7.524 1.00 . A A .   5 ARG HE   1 1 
        2  1110 1 1  8 ARG HG2  H    9.011  -3.206   5.535 1.00 . A A .   5 ARG HG2  1 1 
        2  1111 1 1  8 ARG HG3  H    7.913  -1.827   5.457 1.00 . A A .   5 ARG HG3  1 1 
        2  1112 1 1  8 ARG HH11 H    7.059  -3.521   9.517 1.00 . A A .   5 ARG HH11 1 1 
        2  1113 1 1  8 ARG HH12 H    7.986  -3.751  10.962 1.00 . A A .   5 ARG HH12 1 1 
        2  1114 1 1  8 ARG HH21 H   11.070  -3.168   9.420 1.00 . A A .   5 ARG HH21 1 1 
        2  1115 1 1  8 ARG HH22 H   10.268  -3.549  10.906 1.00 . A A .   5 ARG HH22 1 1 
        2  1116 1 1  8 ARG N    N    8.271  -3.327   2.873 1.00 . A A .   5 ARG N    1 1 
        2  1117 1 1  8 ARG NE   N    9.002  -3.039   8.006 1.00 . A A .   5 ARG NE   1 1 
        2  1118 1 1  8 ARG NH1  N    7.943  -3.546   9.984 1.00 . A A .   5 ARG NH1  1 1 
        2  1119 1 1  8 ARG NH2  N   10.228  -3.345   9.928 1.00 . A A .   5 ARG NH2  1 1 
        2  1120 1 1  8 ARG O    O    5.086  -1.784   3.396 1.00 . A A .   5 ARG O    1 1 
        2  1121 1 1  9 MET C    C    6.105   0.691   1.596 1.00 . A A .   6 MET C    1 1 
        2  1122 1 1  9 MET CA   C    6.662   0.460   2.997 1.00 . A A .   6 MET CA   1 1 
        2  1123 1 1  9 MET CB   C    7.790   1.453   3.280 1.00 . A A .   6 MET CB   1 1 
        2  1124 1 1  9 MET CE   C   10.205   3.228   3.861 1.00 . A A .   6 MET CE   1 1 
        2  1125 1 1  9 MET CG   C    8.793   1.574   2.144 1.00 . A A .   6 MET CG   1 1 
        2  1126 1 1  9 MET H    H    8.107  -1.083   3.105 1.00 . A A .   6 MET H    1 1 
        2  1127 1 1  9 MET HA   H    5.871   0.613   3.715 1.00 . A A .   6 MET HA   1 1 
        2  1128 1 1  9 MET HB2  H    7.360   2.428   3.456 1.00 . A A .   6 MET HB2  1 1 
        2  1129 1 1  9 MET HB3  H    8.320   1.136   4.166 1.00 . A A .   6 MET HB3  1 1 
        2  1130 1 1  9 MET HE1  H    9.437   3.878   3.469 1.00 . A A .   6 MET HE1  1 1 
        2  1131 1 1  9 MET HE2  H    9.895   2.843   4.820 1.00 . A A .   6 MET HE2  1 1 
        2  1132 1 1  9 MET HE3  H   11.124   3.786   3.977 1.00 . A A .   6 MET HE3  1 1 
        2  1133 1 1  9 MET HG2  H    8.782   0.658   1.573 1.00 . A A .   6 MET HG2  1 1 
        2  1134 1 1  9 MET HG3  H    8.500   2.396   1.509 1.00 . A A .   6 MET HG3  1 1 
        2  1135 1 1  9 MET N    N    7.143  -0.909   3.145 1.00 . A A .   6 MET N    1 1 
        2  1136 1 1  9 MET O    O    5.950  -0.248   0.815 1.00 . A A .   6 MET O    1 1 
        2  1137 1 1  9 MET SD   S   10.473   1.867   2.729 1.00 . A A .   6 MET SD   1 1 
        2  1138 1 1 10 LYS C    C    6.003   3.504  -0.608 1.00 . A A .   7 LYS C    1 1 
        2  1139 1 1 10 LYS CA   C    5.266   2.303  -0.024 1.00 . A A .   7 LYS CA   1 1 
        2  1140 1 1 10 LYS CB   C    3.770   2.612   0.085 1.00 . A A .   7 LYS CB   1 1 
        2  1141 1 1 10 LYS CD   C    2.087   3.205   1.852 1.00 . A A .   7 LYS CD   1 1 
        2  1142 1 1 10 LYS CE   C    0.953   3.324   0.847 1.00 . A A .   7 LYS CE   1 1 
        2  1143 1 1 10 LYS CG   C    3.426   3.554   1.226 1.00 . A A .   7 LYS CG   1 1 
        2  1144 1 1 10 LYS H    H    5.950   2.652   1.948 1.00 . A A .   7 LYS H    1 1 
        2  1145 1 1 10 LYS HA   H    5.403   1.456  -0.680 1.00 . A A .   7 LYS HA   1 1 
        2  1146 1 1 10 LYS HB2  H    3.441   3.063  -0.839 1.00 . A A .   7 LYS HB2  1 1 
        2  1147 1 1 10 LYS HB3  H    3.234   1.686   0.236 1.00 . A A .   7 LYS HB3  1 1 
        2  1148 1 1 10 LYS HD2  H    2.124   2.188   2.218 1.00 . A A .   7 LYS HD2  1 1 
        2  1149 1 1 10 LYS HD3  H    1.898   3.878   2.677 1.00 . A A .   7 LYS HD3  1 1 
        2  1150 1 1 10 LYS HE2  H    0.886   4.351   0.519 1.00 . A A .   7 LYS HE2  1 1 
        2  1151 1 1 10 LYS HE3  H    1.170   2.689   0.001 1.00 . A A .   7 LYS HE3  1 1 
        2  1152 1 1 10 LYS HG2  H    4.195   3.486   1.981 1.00 . A A .   7 LYS HG2  1 1 
        2  1153 1 1 10 LYS HG3  H    3.382   4.565   0.844 1.00 . A A .   7 LYS HG3  1 1 
        2  1154 1 1 10 LYS HZ1  H   -0.898   2.361   0.744 1.00 . A A .   7 LYS HZ1  1 1 
        2  1155 1 1 10 LYS HZ2  H   -0.907   3.759   1.696 1.00 . A A .   7 LYS HZ2  1 1 
        2  1156 1 1 10 LYS HZ3  H   -0.200   2.340   2.285 1.00 . A A .   7 LYS HZ3  1 1 
        2  1157 1 1 10 LYS N    N    5.804   1.947   1.284 1.00 . A A .   7 LYS N    1 1 
        2  1158 1 1 10 LYS NZ   N   -0.354   2.917   1.434 1.00 . A A .   7 LYS NZ   1 1 
        2  1159 1 1 10 LYS O    O    6.899   4.062   0.024 1.00 . A A .   7 LYS O    1 1 
        2  1160 1 1 11 LYS C    C    5.220   5.793  -3.328 1.00 . A A .   8 LYS C    1 1 
        2  1161 1 1 11 LYS CA   C    6.240   5.032  -2.487 1.00 . A A .   8 LYS CA   1 1 
        2  1162 1 1 11 LYS CB   C    7.395   4.559  -3.373 1.00 . A A .   8 LYS CB   1 1 
        2  1163 1 1 11 LYS CD   C    9.185   5.196  -5.017 1.00 . A A .   8 LYS CD   1 1 
        2  1164 1 1 11 LYS CE   C    8.462   4.878  -6.317 1.00 . A A .   8 LYS CE   1 1 
        2  1165 1 1 11 LYS CG   C    8.222   5.694  -3.952 1.00 . A A .   8 LYS CG   1 1 
        2  1166 1 1 11 LYS H    H    4.898   3.410  -2.272 1.00 . A A .   8 LYS H    1 1 
        2  1167 1 1 11 LYS HA   H    6.628   5.694  -1.728 1.00 . A A .   8 LYS HA   1 1 
        2  1168 1 1 11 LYS HB2  H    8.048   3.930  -2.786 1.00 . A A .   8 LYS HB2  1 1 
        2  1169 1 1 11 LYS HB3  H    6.992   3.981  -4.191 1.00 . A A .   8 LYS HB3  1 1 
        2  1170 1 1 11 LYS HD2  H    9.924   5.960  -5.207 1.00 . A A .   8 LYS HD2  1 1 
        2  1171 1 1 11 LYS HD3  H    9.673   4.301  -4.658 1.00 . A A .   8 LYS HD3  1 1 
        2  1172 1 1 11 LYS HE2  H    7.452   4.577  -6.087 1.00 . A A .   8 LYS HE2  1 1 
        2  1173 1 1 11 LYS HE3  H    8.442   5.768  -6.929 1.00 . A A .   8 LYS HE3  1 1 
        2  1174 1 1 11 LYS HG2  H    7.558   6.422  -4.395 1.00 . A A .   8 LYS HG2  1 1 
        2  1175 1 1 11 LYS HG3  H    8.788   6.158  -3.156 1.00 . A A .   8 LYS HG3  1 1 
        2  1176 1 1 11 LYS HZ1  H    8.616   2.892  -6.943 1.00 . A A .   8 LYS HZ1  1 1 
        2  1177 1 1 11 LYS HZ2  H   10.108   3.660  -6.729 1.00 . A A .   8 LYS HZ2  1 1 
        2  1178 1 1 11 LYS HZ3  H    9.162   4.015  -8.085 1.00 . A A .   8 LYS HZ3  1 1 
        2  1179 1 1 11 LYS N    N    5.618   3.896  -1.818 1.00 . A A .   8 LYS N    1 1 
        2  1180 1 1 11 LYS NZ   N    9.134   3.785  -7.071 1.00 . A A .   8 LYS NZ   1 1 
        2  1181 1 1 11 LYS O    O    4.274   5.207  -3.854 1.00 . A A .   8 LYS O    1 1 
        2  1182 1 1 12 CYS C    C    4.695   7.692  -5.724 1.00 . A A .   9 CYS C    1 1 
        2  1183 1 1 12 CYS CA   C    4.518   7.942  -4.231 1.00 . A A .   9 CYS CA   1 1 
        2  1184 1 1 12 CYS CB   C    4.763   9.418  -3.915 1.00 . A A .   9 CYS CB   1 1 
        2  1185 1 1 12 CYS H    H    6.192   7.511  -3.010 1.00 . A A .   9 CYS H    1 1 
        2  1186 1 1 12 CYS HA   H    3.506   7.687  -3.953 1.00 . A A .   9 CYS HA   1 1 
        2  1187 1 1 12 CYS HB2  H    4.691   9.568  -2.848 1.00 . A A .   9 CYS HB2  1 1 
        2  1188 1 1 12 CYS HB3  H    5.757   9.688  -4.242 1.00 . A A .   9 CYS HB3  1 1 
        2  1189 1 1 12 CYS N    N    5.420   7.101  -3.453 1.00 . A A .   9 CYS N    1 1 
        2  1190 1 1 12 CYS O    O    5.755   7.939  -6.299 1.00 . A A .   9 CYS O    1 1 
        2  1191 1 1 12 CYS SG   S    3.595  10.547  -4.708 1.00 . A A .   9 CYS SG   1 1 
        2  1192 1 1 13 PRO C    C    3.688   8.157  -8.658 1.00 . A A .  10 PRO C    1 1 
        2  1193 1 1 13 PRO CA   C    3.645   6.894  -7.807 1.00 . A A .  10 PRO CA   1 1 
        2  1194 1 1 13 PRO CB   C    2.330   6.144  -8.026 1.00 . A A .  10 PRO CB   1 1 
        2  1195 1 1 13 PRO CD   C    2.336   6.871  -5.749 1.00 . A A .  10 PRO CD   1 1 
        2  1196 1 1 13 PRO CG   C    1.439   6.612  -6.927 1.00 . A A .  10 PRO CG   1 1 
        2  1197 1 1 13 PRO HA   H    4.475   6.253  -8.072 1.00 . A A .  10 PRO HA   1 1 
        2  1198 1 1 13 PRO HB2  H    1.926   6.397  -8.997 1.00 . A A .  10 PRO HB2  1 1 
        2  1199 1 1 13 PRO HB3  H    2.503   5.080  -7.969 1.00 . A A .  10 PRO HB3  1 1 
        2  1200 1 1 13 PRO HD2  H    1.969   7.706  -5.172 1.00 . A A .  10 PRO HD2  1 1 
        2  1201 1 1 13 PRO HD3  H    2.412   5.988  -5.132 1.00 . A A .  10 PRO HD3  1 1 
        2  1202 1 1 13 PRO HG2  H    0.937   7.521  -7.224 1.00 . A A .  10 PRO HG2  1 1 
        2  1203 1 1 13 PRO HG3  H    0.717   5.845  -6.688 1.00 . A A .  10 PRO HG3  1 1 
        2  1204 1 1 13 PRO N    N    3.632   7.189  -6.371 1.00 . A A .  10 PRO N    1 1 
        2  1205 1 1 13 PRO O    O    3.815   8.091  -9.881 1.00 . A A .  10 PRO O    1 1 
        2  1206 1 1 14 LYS C    C    5.017  11.177  -8.705 1.00 . A A .  11 LYS C    1 1 
        2  1207 1 1 14 LYS CA   C    3.609  10.590  -8.701 1.00 . A A .  11 LYS CA   1 1 
        2  1208 1 1 14 LYS CB   C    2.638  11.573  -8.044 1.00 . A A .  11 LYS CB   1 1 
        2  1209 1 1 14 LYS CD   C    0.611  10.608  -9.170 1.00 . A A .  11 LYS CD   1 1 
        2  1210 1 1 14 LYS CE   C   -0.830  10.931  -9.537 1.00 . A A .  11 LYS CE   1 1 
        2  1211 1 1 14 LYS CG   C    1.408  11.869  -8.886 1.00 . A A .  11 LYS CG   1 1 
        2  1212 1 1 14 LYS H    H    3.482   9.298  -7.029 1.00 . A A .  11 LYS H    1 1 
        2  1213 1 1 14 LYS HA   H    3.300  10.420  -9.721 1.00 . A A .  11 LYS HA   1 1 
        2  1214 1 1 14 LYS HB2  H    2.311  11.161  -7.100 1.00 . A A .  11 LYS HB2  1 1 
        2  1215 1 1 14 LYS HB3  H    3.155  12.503  -7.860 1.00 . A A .  11 LYS HB3  1 1 
        2  1216 1 1 14 LYS HD2  H    1.069  10.080  -9.993 1.00 . A A .  11 LYS HD2  1 1 
        2  1217 1 1 14 LYS HD3  H    0.617   9.981  -8.289 1.00 . A A .  11 LYS HD3  1 1 
        2  1218 1 1 14 LYS HE2  H   -1.474  10.179  -9.108 1.00 . A A .  11 LYS HE2  1 1 
        2  1219 1 1 14 LYS HE3  H   -1.083  11.898  -9.130 1.00 . A A .  11 LYS HE3  1 1 
        2  1220 1 1 14 LYS HG2  H    0.779  12.568  -8.356 1.00 . A A .  11 LYS HG2  1 1 
        2  1221 1 1 14 LYS HG3  H    1.723  12.305  -9.823 1.00 . A A .  11 LYS HG3  1 1 
        2  1222 1 1 14 LYS HZ1  H   -2.021  10.722 -11.241 1.00 . A A .  11 LYS HZ1  1 1 
        2  1223 1 1 14 LYS HZ2  H   -0.409  10.266 -11.472 1.00 . A A .  11 LYS HZ2  1 1 
        2  1224 1 1 14 LYS HZ3  H   -0.819  11.905 -11.385 1.00 . A A .  11 LYS HZ3  1 1 
        2  1225 1 1 14 LYS N    N    3.581   9.310  -8.005 1.00 . A A .  11 LYS N    1 1 
        2  1226 1 1 14 LYS NZ   N   -1.034  10.958 -11.013 1.00 . A A .  11 LYS NZ   1 1 
        2  1227 1 1 14 LYS O    O    5.496  11.657  -9.733 1.00 . A A .  11 LYS O    1 1 
        2  1228 1 1 15 CYS C    C    8.042  10.529  -7.297 1.00 . A A .  12 CYS C    1 1 
        2  1229 1 1 15 CYS CA   C    7.028  11.661  -7.423 1.00 . A A .  12 CYS CA   1 1 
        2  1230 1 1 15 CYS CB   C    7.124  12.586  -6.209 1.00 . A A .  12 CYS CB   1 1 
        2  1231 1 1 15 CYS H    H    5.239  10.739  -6.767 1.00 . A A .  12 CYS H    1 1 
        2  1232 1 1 15 CYS HA   H    7.248  12.228  -8.315 1.00 . A A .  12 CYS HA   1 1 
        2  1233 1 1 15 CYS HB2  H    7.175  11.985  -5.312 1.00 . A A .  12 CYS HB2  1 1 
        2  1234 1 1 15 CYS HB3  H    8.023  13.179  -6.288 1.00 . A A .  12 CYS HB3  1 1 
        2  1235 1 1 15 CYS N    N    5.674  11.134  -7.552 1.00 . A A .  12 CYS N    1 1 
        2  1236 1 1 15 CYS O    O    8.982  10.433  -8.086 1.00 . A A .  12 CYS O    1 1 
        2  1237 1 1 15 CYS SG   S    5.727  13.719  -6.031 1.00 . A A .  12 CYS SG   1 1 
        2  1238 1 1 16 GLY C    C    9.398   8.592  -4.715 1.00 . A A .  13 GLY C    1 1 
        2  1239 1 1 16 GLY CA   C    8.753   8.560  -6.086 1.00 . A A .  13 GLY CA   1 1 
        2  1240 1 1 16 GLY H    H    7.080   9.799  -5.700 1.00 . A A .  13 GLY H    1 1 
        2  1241 1 1 16 GLY HA2  H    8.203   7.637  -6.193 1.00 . A A .  13 GLY HA2  1 1 
        2  1242 1 1 16 GLY HA3  H    9.529   8.594  -6.837 1.00 . A A .  13 GLY HA3  1 1 
        2  1243 1 1 16 GLY N    N    7.847   9.674  -6.298 1.00 . A A .  13 GLY N    1 1 
        2  1244 1 1 16 GLY O    O   10.498   8.070  -4.526 1.00 . A A .  13 GLY O    1 1 
        2  1245 1 1 17 LEU C    C    8.764   8.124  -1.549 1.00 . A A .  14 LEU C    1 1 
        2  1246 1 1 17 LEU CA   C    9.230   9.305  -2.393 1.00 . A A .  14 LEU CA   1 1 
        2  1247 1 1 17 LEU CB   C    8.778  10.618  -1.751 1.00 . A A .  14 LEU CB   1 1 
        2  1248 1 1 17 LEU CD1  C   10.129  10.411   0.350 1.00 . A A .  14 LEU CD1  1 1 
        2  1249 1 1 17 LEU CD2  C    8.161  11.953   0.279 1.00 . A A .  14 LEU CD2  1 1 
        2  1250 1 1 17 LEU CG   C    8.738  10.637  -0.223 1.00 . A A .  14 LEU CG   1 1 
        2  1251 1 1 17 LEU H    H    7.846   9.603  -3.966 1.00 . A A .  14 LEU H    1 1 
        2  1252 1 1 17 LEU HA   H   10.309   9.292  -2.445 1.00 . A A .  14 LEU HA   1 1 
        2  1253 1 1 17 LEU HB2  H    9.453  11.394  -2.074 1.00 . A A .  14 LEU HB2  1 1 
        2  1254 1 1 17 LEU HB3  H    7.782  10.835  -2.111 1.00 . A A .  14 LEU HB3  1 1 
        2  1255 1 1 17 LEU HD11 H   10.046   9.997   1.343 1.00 . A A .  14 LEU HD11 1 1 
        2  1256 1 1 17 LEU HD12 H   10.657  11.352   0.395 1.00 . A A .  14 LEU HD12 1 1 
        2  1257 1 1 17 LEU HD13 H   10.671   9.724  -0.283 1.00 . A A .  14 LEU HD13 1 1 
        2  1258 1 1 17 LEU HD21 H    7.939  11.869   1.333 1.00 . A A .  14 LEU HD21 1 1 
        2  1259 1 1 17 LEU HD22 H    7.254  12.177  -0.263 1.00 . A A .  14 LEU HD22 1 1 
        2  1260 1 1 17 LEU HD23 H    8.879  12.744   0.124 1.00 . A A .  14 LEU HD23 1 1 
        2  1261 1 1 17 LEU HG   H    8.101   9.837   0.126 1.00 . A A .  14 LEU HG   1 1 
        2  1262 1 1 17 LEU N    N    8.716   9.207  -3.755 1.00 . A A .  14 LEU N    1 1 
        2  1263 1 1 17 LEU O    O    7.585   7.772  -1.553 1.00 . A A .  14 LEU O    1 1 
        2  1264 1 1 18 TYR C    C    8.871   6.837   1.391 1.00 . A A .  15 TYR C    1 1 
        2  1265 1 1 18 TYR CA   C    9.382   6.378   0.029 1.00 . A A .  15 TYR CA   1 1 
        2  1266 1 1 18 TYR CB   C   10.617   5.492   0.208 1.00 . A A .  15 TYR CB   1 1 
        2  1267 1 1 18 TYR CD1  C   11.535   4.849  -2.056 1.00 . A A .  15 TYR CD1  1 1 
        2  1268 1 1 18 TYR CD2  C   10.297   3.216  -0.838 1.00 . A A .  15 TYR CD2  1 1 
        2  1269 1 1 18 TYR CE1  C   11.722   3.947  -3.085 1.00 . A A .  15 TYR CE1  1 1 
        2  1270 1 1 18 TYR CE2  C   10.480   2.307  -1.862 1.00 . A A .  15 TYR CE2  1 1 
        2  1271 1 1 18 TYR CG   C   10.820   4.501  -0.917 1.00 . A A .  15 TYR CG   1 1 
        2  1272 1 1 18 TYR CZ   C   11.193   2.677  -2.984 1.00 . A A .  15 TYR CZ   1 1 
        2  1273 1 1 18 TYR H    H   10.620   7.845  -0.860 1.00 . A A .  15 TYR H    1 1 
        2  1274 1 1 18 TYR HA   H    8.608   5.803  -0.459 1.00 . A A .  15 TYR HA   1 1 
        2  1275 1 1 18 TYR HB2  H   11.495   6.117   0.260 1.00 . A A .  15 TYR HB2  1 1 
        2  1276 1 1 18 TYR HB3  H   10.522   4.935   1.128 1.00 . A A .  15 TYR HB3  1 1 
        2  1277 1 1 18 TYR HD1  H   11.949   5.845  -2.131 1.00 . A A .  15 TYR HD1  1 1 
        2  1278 1 1 18 TYR HD2  H    9.739   2.929   0.042 1.00 . A A .  15 TYR HD2  1 1 
        2  1279 1 1 18 TYR HE1  H   12.280   4.238  -3.963 1.00 . A A .  15 TYR HE1  1 1 
        2  1280 1 1 18 TYR HE2  H   10.066   1.312  -1.783 1.00 . A A .  15 TYR HE2  1 1 
        2  1281 1 1 18 TYR HH   H   11.090   0.905  -3.721 1.00 . A A .  15 TYR HH   1 1 
        2  1282 1 1 18 TYR N    N    9.698   7.519  -0.822 1.00 . A A .  15 TYR N    1 1 
        2  1283 1 1 18 TYR O    O    9.336   7.838   1.936 1.00 . A A .  15 TYR O    1 1 
        2  1284 1 1 18 TYR OH   O   11.378   1.776  -4.007 1.00 . A A .  15 TYR OH   1 1 
        2  1285 1 1 19 THR C    C    6.339   5.363   3.679 1.00 . A A .  16 THR C    1 1 
        2  1286 1 1 19 THR CA   C    7.333   6.429   3.231 1.00 . A A .  16 THR CA   1 1 
        2  1287 1 1 19 THR CB   C    6.622   7.794   3.199 1.00 . A A .  16 THR CB   1 1 
        2  1288 1 1 19 THR CG2  C    5.420   7.758   2.267 1.00 . A A .  16 THR CG2  1 1 
        2  1289 1 1 19 THR H    H    7.579   5.312   1.450 1.00 . A A .  16 THR H    1 1 
        2  1290 1 1 19 THR HA   H    8.137   6.481   3.951 1.00 . A A .  16 THR HA   1 1 
        2  1291 1 1 19 THR HB   H    7.318   8.537   2.835 1.00 . A A .  16 THR HB   1 1 
        2  1292 1 1 19 THR HG1  H    6.170   9.116   4.592 1.00 . A A .  16 THR HG1  1 1 
        2  1293 1 1 19 THR HG21 H    4.534   7.507   2.832 1.00 . A A .  16 THR HG21 1 1 
        2  1294 1 1 19 THR HG22 H    5.581   7.013   1.501 1.00 . A A .  16 THR HG22 1 1 
        2  1295 1 1 19 THR HG23 H    5.291   8.726   1.808 1.00 . A A .  16 THR HG23 1 1 
        2  1296 1 1 19 THR N    N    7.909   6.098   1.935 1.00 . A A .  16 THR N    1 1 
        2  1297 1 1 19 THR O    O    6.043   4.424   2.938 1.00 . A A .  16 THR O    1 1 
        2  1298 1 1 19 THR OG1  O    6.199   8.159   4.517 1.00 . A A .  16 THR OG1  1 1 
        2  1299 1 1 20 LEU C    C    3.605   5.277   5.925 1.00 . A A .  17 LEU C    1 1 
        2  1300 1 1 20 LEU CA   C    4.863   4.562   5.442 1.00 . A A .  17 LEU CA   1 1 
        2  1301 1 1 20 LEU CB   C    5.490   3.776   6.594 1.00 . A A .  17 LEU CB   1 1 
        2  1302 1 1 20 LEU CD1  C    7.807   3.079   7.254 1.00 . A A .  17 LEU CD1  1 1 
        2  1303 1 1 20 LEU CD2  C    6.279   1.440   6.142 1.00 . A A .  17 LEU CD2  1 1 
        2  1304 1 1 20 LEU CG   C    6.692   2.901   6.235 1.00 . A A .  17 LEU CG   1 1 
        2  1305 1 1 20 LEU H    H    6.099   6.280   5.439 1.00 . A A .  17 LEU H    1 1 
        2  1306 1 1 20 LEU HA   H    4.592   3.875   4.654 1.00 . A A .  17 LEU HA   1 1 
        2  1307 1 1 20 LEU HB2  H    5.810   4.485   7.342 1.00 . A A .  17 LEU HB2  1 1 
        2  1308 1 1 20 LEU HB3  H    4.727   3.135   7.011 1.00 . A A .  17 LEU HB3  1 1 
        2  1309 1 1 20 LEU HD11 H    7.414   3.563   8.136 1.00 . A A .  17 LEU HD11 1 1 
        2  1310 1 1 20 LEU HD12 H    8.591   3.689   6.828 1.00 . A A .  17 LEU HD12 1 1 
        2  1311 1 1 20 LEU HD13 H    8.208   2.113   7.520 1.00 . A A .  17 LEU HD13 1 1 
        2  1312 1 1 20 LEU HD21 H    7.089   0.864   5.719 1.00 . A A .  17 LEU HD21 1 1 
        2  1313 1 1 20 LEU HD22 H    5.407   1.351   5.511 1.00 . A A .  17 LEU HD22 1 1 
        2  1314 1 1 20 LEU HD23 H    6.050   1.068   7.129 1.00 . A A .  17 LEU HD23 1 1 
        2  1315 1 1 20 LEU HG   H    7.073   3.204   5.269 1.00 . A A .  17 LEU HG   1 1 
        2  1316 1 1 20 LEU N    N    5.826   5.512   4.895 1.00 . A A .  17 LEU N    1 1 
        2  1317 1 1 20 LEU O    O    2.731   4.670   6.544 1.00 . A A .  17 LEU O    1 1 
        2  1318 1 1 21 LYS C    C    1.229   7.229   5.030 1.00 . A A .  18 LYS C    1 1 
        2  1319 1 1 21 LYS CA   C    2.368   7.370   6.037 1.00 . A A .  18 LYS CA   1 1 
        2  1320 1 1 21 LYS CB   C    2.763   8.843   6.169 1.00 . A A .  18 LYS CB   1 1 
        2  1321 1 1 21 LYS CD   C    3.293  10.380   8.085 1.00 . A A .  18 LYS CD   1 1 
        2  1322 1 1 21 LYS CE   C    2.063  10.149   8.950 1.00 . A A .  18 LYS CE   1 1 
        2  1323 1 1 21 LYS CG   C    3.693   9.118   7.339 1.00 . A A .  18 LYS CG   1 1 
        2  1324 1 1 21 LYS H    H    4.249   7.000   5.139 1.00 . A A .  18 LYS H    1 1 
        2  1325 1 1 21 LYS HA   H    2.030   7.008   6.996 1.00 . A A .  18 LYS HA   1 1 
        2  1326 1 1 21 LYS HB2  H    3.258   9.154   5.262 1.00 . A A .  18 LYS HB2  1 1 
        2  1327 1 1 21 LYS HB3  H    1.868   9.433   6.302 1.00 . A A .  18 LYS HB3  1 1 
        2  1328 1 1 21 LYS HD2  H    4.111  10.689   8.718 1.00 . A A .  18 LYS HD2  1 1 
        2  1329 1 1 21 LYS HD3  H    3.077  11.159   7.367 1.00 . A A .  18 LYS HD3  1 1 
        2  1330 1 1 21 LYS HE2  H    1.188  10.161   8.318 1.00 . A A .  18 LYS HE2  1 1 
        2  1331 1 1 21 LYS HE3  H    2.150   9.184   9.426 1.00 . A A .  18 LYS HE3  1 1 
        2  1332 1 1 21 LYS HG2  H    3.658   8.283   8.021 1.00 . A A .  18 LYS HG2  1 1 
        2  1333 1 1 21 LYS HG3  H    4.700   9.237   6.965 1.00 . A A .  18 LYS HG3  1 1 
        2  1334 1 1 21 LYS HZ1  H    1.444  12.032   9.606 1.00 . A A .  18 LYS HZ1  1 1 
        2  1335 1 1 21 LYS HZ2  H    2.854  11.477  10.355 1.00 . A A .  18 LYS HZ2  1 1 
        2  1336 1 1 21 LYS HZ3  H    1.354  10.830  10.793 1.00 . A A .  18 LYS HZ3  1 1 
        2  1337 1 1 21 LYS N    N    3.519   6.571   5.635 1.00 . A A .  18 LYS N    1 1 
        2  1338 1 1 21 LYS NZ   N    1.919  11.195   9.999 1.00 . A A .  18 LYS NZ   1 1 
        2  1339 1 1 21 LYS O    O    0.166   7.824   5.195 1.00 . A A .  18 LYS O    1 1 
        2  1340 1 1 22 GLU C    C    0.127   7.516   2.231 1.00 . A A .  19 GLU C    1 1 
        2  1341 1 1 22 GLU CA   C    0.456   6.215   2.958 1.00 . A A .  19 GLU CA   1 1 
        2  1342 1 1 22 GLU CB   C   -0.817   5.625   3.571 1.00 . A A .  19 GLU CB   1 1 
        2  1343 1 1 22 GLU CD   C   -1.629   3.300   4.127 1.00 . A A .  19 GLU CD   1 1 
        2  1344 1 1 22 GLU CG   C   -0.574   4.359   4.375 1.00 . A A .  19 GLU CG   1 1 
        2  1345 1 1 22 GLU H    H    2.331   5.987   3.913 1.00 . A A .  19 GLU H    1 1 
        2  1346 1 1 22 GLU HA   H    0.859   5.512   2.244 1.00 . A A .  19 GLU HA   1 1 
        2  1347 1 1 22 GLU HB2  H   -1.261   6.363   4.224 1.00 . A A .  19 GLU HB2  1 1 
        2  1348 1 1 22 GLU HB3  H   -1.511   5.395   2.777 1.00 . A A .  19 GLU HB3  1 1 
        2  1349 1 1 22 GLU HG2  H    0.390   3.956   4.104 1.00 . A A .  19 GLU HG2  1 1 
        2  1350 1 1 22 GLU HG3  H   -0.576   4.609   5.426 1.00 . A A .  19 GLU HG3  1 1 
        2  1351 1 1 22 GLU N    N    1.462   6.435   3.989 1.00 . A A .  19 GLU N    1 1 
        2  1352 1 1 22 GLU O    O   -0.831   7.585   1.461 1.00 . A A .  19 GLU O    1 1 
        2  1353 1 1 22 GLU OE1  O   -2.822   3.659   4.039 1.00 . A A .  19 GLU OE1  1 1 
        2  1354 1 1 22 GLU OE2  O   -1.262   2.111   4.020 1.00 . A A .  19 GLU OE2  1 1 
        2  1355 1 1 23 ILE C    C    2.055  10.523   1.549 1.00 . A A .  20 ILE C    1 1 
        2  1356 1 1 23 ILE CA   C    0.724   9.845   1.855 1.00 . A A .  20 ILE CA   1 1 
        2  1357 1 1 23 ILE CB   C   -0.120  10.775   2.746 1.00 . A A .  20 ILE CB   1 1 
        2  1358 1 1 23 ILE CD1  C   -2.378  10.002   1.860 1.00 . A A .  20 ILE CD1  1 1 
        2  1359 1 1 23 ILE CG1  C   -1.470  10.127   3.063 1.00 . A A .  20 ILE CG1  1 1 
        2  1360 1 1 23 ILE CG2  C   -0.320  12.122   2.067 1.00 . A A .  20 ILE CG2  1 1 
        2  1361 1 1 23 ILE H    H    1.675   8.429   3.107 1.00 . A A .  20 ILE H    1 1 
        2  1362 1 1 23 ILE HA   H    0.190   9.685   0.928 1.00 . A A .  20 ILE HA   1 1 
        2  1363 1 1 23 ILE HB   H    0.417  10.940   3.667 1.00 . A A .  20 ILE HB   1 1 
        2  1364 1 1 23 ILE HD11 H   -2.647   8.966   1.718 1.00 . A A .  20 ILE HD11 1 1 
        2  1365 1 1 23 ILE HD12 H   -3.271  10.588   2.019 1.00 . A A .  20 ILE HD12 1 1 
        2  1366 1 1 23 ILE HD13 H   -1.862  10.362   0.981 1.00 . A A .  20 ILE HD13 1 1 
        2  1367 1 1 23 ILE HG12 H   -1.303   9.137   3.457 1.00 . A A .  20 ILE HG12 1 1 
        2  1368 1 1 23 ILE HG13 H   -1.981  10.724   3.805 1.00 . A A .  20 ILE HG13 1 1 
        2  1369 1 1 23 ILE HG21 H   -1.212  12.591   2.453 1.00 . A A .  20 ILE HG21 1 1 
        2  1370 1 1 23 ILE HG22 H    0.532  12.754   2.265 1.00 . A A .  20 ILE HG22 1 1 
        2  1371 1 1 23 ILE HG23 H   -0.421  11.977   1.002 1.00 . A A .  20 ILE HG23 1 1 
        2  1372 1 1 23 ILE N    N    0.928   8.546   2.484 1.00 . A A .  20 ILE N    1 1 
        2  1373 1 1 23 ILE O    O    3.018  10.391   2.304 1.00 . A A .  20 ILE O    1 1 
        2  1374 1 1 24 CYS C    C    3.348  13.360   0.614 1.00 . A A .  21 CYS C    1 1 
        2  1375 1 1 24 CYS CA   C    3.312  11.951   0.031 1.00 . A A .  21 CYS CA   1 1 
        2  1376 1 1 24 CYS CB   C    3.402  12.015  -1.495 1.00 . A A .  21 CYS CB   1 1 
        2  1377 1 1 24 CYS H    H    1.299  11.317  -0.124 1.00 . A A .  21 CYS H    1 1 
        2  1378 1 1 24 CYS HA   H    4.157  11.396   0.410 1.00 . A A .  21 CYS HA   1 1 
        2  1379 1 1 24 CYS HB2  H    3.423  11.010  -1.890 1.00 . A A .  21 CYS HB2  1 1 
        2  1380 1 1 24 CYS HB3  H    2.531  12.527  -1.877 1.00 . A A .  21 CYS HB3  1 1 
        2  1381 1 1 24 CYS N    N    2.099  11.250   0.438 1.00 . A A .  21 CYS N    1 1 
        2  1382 1 1 24 CYS O    O    2.567  14.234   0.236 1.00 . A A .  21 CYS O    1 1 
        2  1383 1 1 24 CYS SG   S    4.867  12.877  -2.112 1.00 . A A .  21 CYS SG   1 1 
        2  1384 1 1 25 PRO C    C    4.992  15.948   1.273 1.00 . A A .  22 PRO C    1 1 
        2  1385 1 1 25 PRO CA   C    4.432  14.887   2.215 1.00 . A A .  22 PRO CA   1 1 
        2  1386 1 1 25 PRO CB   C    5.425  14.597   3.343 1.00 . A A .  22 PRO CB   1 1 
        2  1387 1 1 25 PRO CD   C    5.237  12.590   2.056 1.00 . A A .  22 PRO CD   1 1 
        2  1388 1 1 25 PRO CG   C    6.197  13.412   2.872 1.00 . A A .  22 PRO CG   1 1 
        2  1389 1 1 25 PRO HA   H    3.500  15.236   2.635 1.00 . A A .  22 PRO HA   1 1 
        2  1390 1 1 25 PRO HB2  H    6.067  15.454   3.490 1.00 . A A .  22 PRO HB2  1 1 
        2  1391 1 1 25 PRO HB3  H    4.888  14.381   4.253 1.00 . A A .  22 PRO HB3  1 1 
        2  1392 1 1 25 PRO HD2  H    5.752  12.110   1.238 1.00 . A A .  22 PRO HD2  1 1 
        2  1393 1 1 25 PRO HD3  H    4.745  11.856   2.678 1.00 . A A .  22 PRO HD3  1 1 
        2  1394 1 1 25 PRO HG2  H    7.027  13.733   2.262 1.00 . A A .  22 PRO HG2  1 1 
        2  1395 1 1 25 PRO HG3  H    6.549  12.843   3.720 1.00 . A A .  22 PRO HG3  1 1 
        2  1396 1 1 25 PRO N    N    4.273  13.586   1.558 1.00 . A A .  22 PRO N    1 1 
        2  1397 1 1 25 PRO O    O    5.074  17.125   1.624 1.00 . A A .  22 PRO O    1 1 
        2  1398 1 1 26 LYS C    C    4.810  17.152  -1.680 1.00 . A A .  23 LYS C    1 1 
        2  1399 1 1 26 LYS CA   C    5.924  16.437  -0.922 1.00 . A A .  23 LYS CA   1 1 
        2  1400 1 1 26 LYS CB   C    6.818  15.676  -1.905 1.00 . A A .  23 LYS CB   1 1 
        2  1401 1 1 26 LYS CD   C    8.997  16.218  -0.778 1.00 . A A .  23 LYS CD   1 1 
        2  1402 1 1 26 LYS CE   C    9.934  17.408  -0.639 1.00 . A A .  23 LYS CE   1 1 
        2  1403 1 1 26 LYS CG   C    8.199  16.287  -2.070 1.00 . A A .  23 LYS CG   1 1 
        2  1404 1 1 26 LYS H    H    5.284  14.574  -0.149 1.00 . A A .  23 LYS H    1 1 
        2  1405 1 1 26 LYS HA   H    6.520  17.173  -0.403 1.00 . A A .  23 LYS HA   1 1 
        2  1406 1 1 26 LYS HB2  H    6.936  14.661  -1.553 1.00 . A A .  23 LYS HB2  1 1 
        2  1407 1 1 26 LYS HB3  H    6.337  15.660  -2.871 1.00 . A A .  23 LYS HB3  1 1 
        2  1408 1 1 26 LYS HD2  H    8.313  16.214   0.058 1.00 . A A .  23 LYS HD2  1 1 
        2  1409 1 1 26 LYS HD3  H    9.581  15.309  -0.774 1.00 . A A .  23 LYS HD3  1 1 
        2  1410 1 1 26 LYS HE2  H   10.171  17.781  -1.624 1.00 . A A .  23 LYS HE2  1 1 
        2  1411 1 1 26 LYS HE3  H    9.434  18.180  -0.074 1.00 . A A .  23 LYS HE3  1 1 
        2  1412 1 1 26 LYS HG2  H    8.732  15.747  -2.838 1.00 . A A .  23 LYS HG2  1 1 
        2  1413 1 1 26 LYS HG3  H    8.092  17.322  -2.362 1.00 . A A .  23 LYS HG3  1 1 
        2  1414 1 1 26 LYS HZ1  H   11.408  16.033  -0.094 1.00 . A A .  23 LYS HZ1  1 1 
        2  1415 1 1 26 LYS HZ2  H   11.107  17.213   1.079 1.00 . A A .  23 LYS HZ2  1 1 
        2  1416 1 1 26 LYS HZ3  H   11.988  17.607  -0.312 1.00 . A A .  23 LYS HZ3  1 1 
        2  1417 1 1 26 LYS N    N    5.375  15.524   0.073 1.00 . A A .  23 LYS N    1 1 
        2  1418 1 1 26 LYS NZ   N   11.199  17.040   0.056 1.00 . A A .  23 LYS NZ   1 1 
        2  1419 1 1 26 LYS O    O    4.709  18.379  -1.643 1.00 . A A .  23 LYS O    1 1 
        2  1420 1 1 27 CYS C    C    1.555  16.794  -2.371 1.00 . A A .  24 CYS C    1 1 
        2  1421 1 1 27 CYS CA   C    2.869  16.936  -3.131 1.00 . A A .  24 CYS CA   1 1 
        2  1422 1 1 27 CYS CB   C    2.762  16.244  -4.492 1.00 . A A .  24 CYS CB   1 1 
        2  1423 1 1 27 CYS H    H    4.109  15.406  -2.355 1.00 . A A .  24 CYS H    1 1 
        2  1424 1 1 27 CYS HA   H    3.070  17.985  -3.286 1.00 . A A .  24 CYS HA   1 1 
        2  1425 1 1 27 CYS HB2  H    1.970  16.708  -5.061 1.00 . A A .  24 CYS HB2  1 1 
        2  1426 1 1 27 CYS HB3  H    3.695  16.364  -5.022 1.00 . A A .  24 CYS HB3  1 1 
        2  1427 1 1 27 CYS N    N    3.977  16.377  -2.365 1.00 . A A .  24 CYS N    1 1 
        2  1428 1 1 27 CYS O    O    0.691  17.667  -2.435 1.00 . A A .  24 CYS O    1 1 
        2  1429 1 1 27 CYS SG   S    2.405  14.475  -4.394 1.00 . A A .  24 CYS SG   1 1 
        2  1430 1 1 28 GLY C    C   -0.685  14.389  -1.519 1.00 . A A .  25 GLY C    1 1 
        2  1431 1 1 28 GLY CA   C    0.198  15.448  -0.889 1.00 . A A .  25 GLY CA   1 1 
        2  1432 1 1 28 GLY H    H    2.133  15.024  -1.637 1.00 . A A .  25 GLY H    1 1 
        2  1433 1 1 28 GLY HA2  H    0.468  15.131   0.107 1.00 . A A .  25 GLY HA2  1 1 
        2  1434 1 1 28 GLY HA3  H   -0.358  16.371  -0.824 1.00 . A A .  25 GLY HA3  1 1 
        2  1435 1 1 28 GLY N    N    1.410  15.685  -1.650 1.00 . A A .  25 GLY N    1 1 
        2  1436 1 1 28 GLY O    O   -1.904  14.414  -1.359 1.00 . A A .  25 GLY O    1 1 
        2  1437 1 1 29 GLU C    C   -0.526  11.043  -2.230 1.00 . A A .  26 GLU C    1 1 
        2  1438 1 1 29 GLU CA   C   -0.805  12.387  -2.897 1.00 . A A .  26 GLU CA   1 1 
        2  1439 1 1 29 GLU CB   C   -0.437  12.319  -4.380 1.00 . A A .  26 GLU CB   1 1 
        2  1440 1 1 29 GLU CD   C   -2.461  10.862  -4.784 1.00 . A A .  26 GLU CD   1 1 
        2  1441 1 1 29 GLU CG   C   -0.994  11.097  -5.092 1.00 . A A .  26 GLU CG   1 1 
        2  1442 1 1 29 GLU H    H    0.909  13.491  -2.329 1.00 . A A .  26 GLU H    1 1 
        2  1443 1 1 29 GLU HA   H   -1.859  12.607  -2.808 1.00 . A A .  26 GLU HA   1 1 
        2  1444 1 1 29 GLU HB2  H   -0.815  13.202  -4.874 1.00 . A A .  26 GLU HB2  1 1 
        2  1445 1 1 29 GLU HB3  H    0.640  12.301  -4.470 1.00 . A A .  26 GLU HB3  1 1 
        2  1446 1 1 29 GLU HG2  H   -0.883  11.235  -6.157 1.00 . A A .  26 GLU HG2  1 1 
        2  1447 1 1 29 GLU HG3  H   -0.433  10.229  -4.782 1.00 . A A .  26 GLU HG3  1 1 
        2  1448 1 1 29 GLU N    N   -0.067  13.457  -2.239 1.00 . A A .  26 GLU N    1 1 
        2  1449 1 1 29 GLU O    O    0.614  10.735  -1.882 1.00 . A A .  26 GLU O    1 1 
        2  1450 1 1 29 GLU OE1  O   -3.214  11.855  -4.696 1.00 . A A .  26 GLU OE1  1 1 
        2  1451 1 1 29 GLU OE2  O   -2.854   9.688  -4.631 1.00 . A A .  26 GLU OE2  1 1 
        2  1452 1 1 30 LYS C    C   -0.329   8.128  -2.088 1.00 . A A .  27 LYS C    1 1 
        2  1453 1 1 30 LYS CA   C   -1.446   8.935  -1.432 1.00 . A A .  27 LYS CA   1 1 
        2  1454 1 1 30 LYS CB   C   -2.767   8.169  -1.528 1.00 . A A .  27 LYS CB   1 1 
        2  1455 1 1 30 LYS CD   C   -3.973   6.165  -0.609 1.00 . A A .  27 LYS CD   1 1 
        2  1456 1 1 30 LYS CE   C   -4.903   5.776  -1.748 1.00 . A A .  27 LYS CE   1 1 
        2  1457 1 1 30 LYS CG   C   -2.652   6.707  -1.130 1.00 . A A .  27 LYS CG   1 1 
        2  1458 1 1 30 LYS H    H   -2.459  10.548  -2.355 1.00 . A A .  27 LYS H    1 1 
        2  1459 1 1 30 LYS HA   H   -1.201   9.085  -0.391 1.00 . A A .  27 LYS HA   1 1 
        2  1460 1 1 30 LYS HB2  H   -3.490   8.641  -0.880 1.00 . A A .  27 LYS HB2  1 1 
        2  1461 1 1 30 LYS HB3  H   -3.124   8.216  -2.546 1.00 . A A .  27 LYS HB3  1 1 
        2  1462 1 1 30 LYS HD2  H   -3.781   5.294  -0.003 1.00 . A A .  27 LYS HD2  1 1 
        2  1463 1 1 30 LYS HD3  H   -4.452   6.926  -0.009 1.00 . A A .  27 LYS HD3  1 1 
        2  1464 1 1 30 LYS HE2  H   -5.160   6.664  -2.306 1.00 . A A .  27 LYS HE2  1 1 
        2  1465 1 1 30 LYS HE3  H   -4.387   5.082  -2.396 1.00 . A A .  27 LYS HE3  1 1 
        2  1466 1 1 30 LYS HG2  H   -2.354   6.131  -1.994 1.00 . A A .  27 LYS HG2  1 1 
        2  1467 1 1 30 LYS HG3  H   -1.904   6.611  -0.356 1.00 . A A .  27 LYS HG3  1 1 
        2  1468 1 1 30 LYS HZ1  H   -5.945   4.188  -0.879 1.00 . A A .  27 LYS HZ1  1 1 
        2  1469 1 1 30 LYS HZ2  H   -6.843   5.052  -2.022 1.00 . A A .  27 LYS HZ2  1 1 
        2  1470 1 1 30 LYS HZ3  H   -6.570   5.712  -0.490 1.00 . A A .  27 LYS HZ3  1 1 
        2  1471 1 1 30 LYS N    N   -1.576  10.247  -2.055 1.00 . A A .  27 LYS N    1 1 
        2  1472 1 1 30 LYS NZ   N   -6.152   5.138  -1.250 1.00 . A A .  27 LYS NZ   1 1 
        2  1473 1 1 30 LYS O    O   -0.133   8.193  -3.302 1.00 . A A .  27 LYS O    1 1 
        2  1474 1 1 31 THR C    C    1.016   5.143  -2.130 1.00 . A A .  28 THR C    1 1 
        2  1475 1 1 31 THR CA   C    1.495   6.547  -1.779 1.00 . A A .  28 THR CA   1 1 
        2  1476 1 1 31 THR CB   C    2.638   6.445  -0.751 1.00 . A A .  28 THR CB   1 1 
        2  1477 1 1 31 THR CG2  C    3.615   7.600  -0.911 1.00 . A A .  28 THR CG2  1 1 
        2  1478 1 1 31 THR H    H    0.194   7.357  -0.319 1.00 . A A .  28 THR H    1 1 
        2  1479 1 1 31 THR HA   H    1.883   7.018  -2.671 1.00 . A A .  28 THR HA   1 1 
        2  1480 1 1 31 THR HB   H    3.169   5.519  -0.916 1.00 . A A .  28 THR HB   1 1 
        2  1481 1 1 31 THR HG1  H    2.756   6.803   1.185 1.00 . A A .  28 THR HG1  1 1 
        2  1482 1 1 31 THR HG21 H    3.457   8.075  -1.869 1.00 . A A .  28 THR HG21 1 1 
        2  1483 1 1 31 THR HG22 H    4.626   7.227  -0.856 1.00 . A A .  28 THR HG22 1 1 
        2  1484 1 1 31 THR HG23 H    3.453   8.320  -0.122 1.00 . A A .  28 THR HG23 1 1 
        2  1485 1 1 31 THR N    N    0.399   7.366  -1.277 1.00 . A A .  28 THR N    1 1 
        2  1486 1 1 31 THR O    O   -0.026   4.695  -1.651 1.00 . A A .  28 THR O    1 1 
        2  1487 1 1 31 THR OG1  O    2.102   6.448   0.578 1.00 . A A .  28 THR OG1  1 1 
        2  1488 1 1 32 VAL C    C    2.658   2.186  -3.352 1.00 . A A .  29 VAL C    1 1 
        2  1489 1 1 32 VAL CA   C    1.438   3.098  -3.381 1.00 . A A .  29 VAL CA   1 1 
        2  1490 1 1 32 VAL CB   C    0.832   3.081  -4.798 1.00 . A A .  29 VAL CB   1 1 
        2  1491 1 1 32 VAL CG1  C   -0.336   4.050  -4.892 1.00 . A A .  29 VAL CG1  1 1 
        2  1492 1 1 32 VAL CG2  C    1.894   3.412  -5.836 1.00 . A A .  29 VAL CG2  1 1 
        2  1493 1 1 32 VAL H    H    2.602   4.865  -3.316 1.00 . A A .  29 VAL H    1 1 
        2  1494 1 1 32 VAL HA   H    0.699   2.717  -2.692 1.00 . A A .  29 VAL HA   1 1 
        2  1495 1 1 32 VAL HB   H    0.462   2.086  -4.997 1.00 . A A .  29 VAL HB   1 1 
        2  1496 1 1 32 VAL HG11 H    0.040   5.061  -4.958 1.00 . A A .  29 VAL HG11 1 1 
        2  1497 1 1 32 VAL HG12 H   -0.924   3.824  -5.769 1.00 . A A .  29 VAL HG12 1 1 
        2  1498 1 1 32 VAL HG13 H   -0.954   3.955  -4.010 1.00 . A A .  29 VAL HG13 1 1 
        2  1499 1 1 32 VAL HG21 H    2.305   2.496  -6.234 1.00 . A A .  29 VAL HG21 1 1 
        2  1500 1 1 32 VAL HG22 H    1.450   3.985  -6.636 1.00 . A A .  29 VAL HG22 1 1 
        2  1501 1 1 32 VAL HG23 H    2.681   3.990  -5.373 1.00 . A A .  29 VAL HG23 1 1 
        2  1502 1 1 32 VAL N    N    1.783   4.453  -2.968 1.00 . A A .  29 VAL N    1 1 
        2  1503 1 1 32 VAL O    O    3.794   2.648  -3.470 1.00 . A A .  29 VAL O    1 1 
        2  1504 1 1 33 ILE C    C    4.247  -0.139  -4.477 1.00 . A A .  30 ILE C    1 1 
        2  1505 1 1 33 ILE CA   C    3.498  -0.089  -3.150 1.00 . A A .  30 ILE CA   1 1 
        2  1506 1 1 33 ILE CB   C    2.970  -1.496  -2.817 1.00 . A A .  30 ILE CB   1 1 
        2  1507 1 1 33 ILE CD1  C    2.708  -0.851  -0.369 1.00 . A A .  30 ILE CD1  1 1 
        2  1508 1 1 33 ILE CG1  C    2.051  -1.444  -1.596 1.00 . A A .  30 ILE CG1  1 1 
        2  1509 1 1 33 ILE CG2  C    4.129  -2.453  -2.575 1.00 . A A .  30 ILE CG2  1 1 
        2  1510 1 1 33 ILE H    H    1.492   0.582  -3.106 1.00 . A A .  30 ILE H    1 1 
        2  1511 1 1 33 ILE HA   H    4.186   0.210  -2.372 1.00 . A A .  30 ILE HA   1 1 
        2  1512 1 1 33 ILE HB   H    2.410  -1.856  -3.666 1.00 . A A .  30 ILE HB   1 1 
        2  1513 1 1 33 ILE HD11 H    2.163   0.028  -0.057 1.00 . A A .  30 ILE HD11 1 1 
        2  1514 1 1 33 ILE HD12 H    2.708  -1.578   0.428 1.00 . A A .  30 ILE HD12 1 1 
        2  1515 1 1 33 ILE HD13 H    3.727  -0.576  -0.604 1.00 . A A .  30 ILE HD13 1 1 
        2  1516 1 1 33 ILE HG12 H    1.185  -0.845  -1.829 1.00 . A A .  30 ILE HG12 1 1 
        2  1517 1 1 33 ILE HG13 H    1.734  -2.447  -1.350 1.00 . A A .  30 ILE HG13 1 1 
        2  1518 1 1 33 ILE HG21 H    3.944  -3.021  -1.675 1.00 . A A .  30 ILE HG21 1 1 
        2  1519 1 1 33 ILE HG22 H    4.220  -3.127  -3.413 1.00 . A A .  30 ILE HG22 1 1 
        2  1520 1 1 33 ILE HG23 H    5.043  -1.889  -2.464 1.00 . A A .  30 ILE HG23 1 1 
        2  1521 1 1 33 ILE N    N    2.418   0.889  -3.194 1.00 . A A .  30 ILE N    1 1 
        2  1522 1 1 33 ILE O    O    3.713  -0.555  -5.505 1.00 . A A .  30 ILE O    1 1 
        2  1523 1 1 34 PRO C    C    6.750  -1.102  -6.104 1.00 . A A .  31 PRO C    1 1 
        2  1524 1 1 34 PRO CA   C    6.369   0.304  -5.651 1.00 . A A .  31 PRO CA   1 1 
        2  1525 1 1 34 PRO CB   C    7.610   1.073  -5.193 1.00 . A A .  31 PRO CB   1 1 
        2  1526 1 1 34 PRO CD   C    6.219   0.801  -3.268 1.00 . A A .  31 PRO CD   1 1 
        2  1527 1 1 34 PRO CG   C    7.653   0.880  -3.717 1.00 . A A .  31 PRO CG   1 1 
        2  1528 1 1 34 PRO HA   H    5.898   0.829  -6.469 1.00 . A A .  31 PRO HA   1 1 
        2  1529 1 1 34 PRO HB2  H    8.488   0.663  -5.672 1.00 . A A .  31 PRO HB2  1 1 
        2  1530 1 1 34 PRO HB3  H    7.507   2.117  -5.452 1.00 . A A .  31 PRO HB3  1 1 
        2  1531 1 1 34 PRO HD2  H    6.121   0.116  -2.438 1.00 . A A .  31 PRO HD2  1 1 
        2  1532 1 1 34 PRO HD3  H    5.855   1.781  -2.996 1.00 . A A .  31 PRO HD3  1 1 
        2  1533 1 1 34 PRO HG2  H    8.170  -0.037  -3.481 1.00 . A A .  31 PRO HG2  1 1 
        2  1534 1 1 34 PRO HG3  H    8.145   1.721  -3.251 1.00 . A A .  31 PRO HG3  1 1 
        2  1535 1 1 34 PRO N    N    5.517   0.292  -4.457 1.00 . A A .  31 PRO N    1 1 
        2  1536 1 1 34 PRO O    O    6.235  -2.094  -5.587 1.00 . A A .  31 PRO O    1 1 
        2  1537 1 1 35 LYS C    C    9.587  -2.688  -7.285 1.00 . A A .  32 LYS C    1 1 
        2  1538 1 1 35 LYS CA   C    8.109  -2.464  -7.595 1.00 . A A .  32 LYS CA   1 1 
        2  1539 1 1 35 LYS CB   C    7.878  -2.533  -9.106 1.00 . A A .  32 LYS CB   1 1 
        2  1540 1 1 35 LYS CD   C    6.508  -3.445 -11.004 1.00 . A A .  32 LYS CD   1 1 
        2  1541 1 1 35 LYS CE   C    6.114  -2.127 -11.651 1.00 . A A .  32 LYS CE   1 1 
        2  1542 1 1 35 LYS CG   C    6.631  -3.309  -9.495 1.00 . A A .  32 LYS CG   1 1 
        2  1543 1 1 35 LYS H    H    8.032  -0.354  -7.444 1.00 . A A .  32 LYS H    1 1 
        2  1544 1 1 35 LYS HA   H    7.533  -3.240  -7.114 1.00 . A A .  32 LYS HA   1 1 
        2  1545 1 1 35 LYS HB2  H    7.786  -1.528  -9.490 1.00 . A A .  32 LYS HB2  1 1 
        2  1546 1 1 35 LYS HB3  H    8.731  -3.010  -9.567 1.00 . A A .  32 LYS HB3  1 1 
        2  1547 1 1 35 LYS HD2  H    7.459  -3.761 -11.406 1.00 . A A .  32 LYS HD2  1 1 
        2  1548 1 1 35 LYS HD3  H    5.755  -4.187 -11.229 1.00 . A A .  32 LYS HD3  1 1 
        2  1549 1 1 35 LYS HE2  H    6.779  -1.354 -11.299 1.00 . A A .  32 LYS HE2  1 1 
        2  1550 1 1 35 LYS HE3  H    6.211  -2.225 -12.723 1.00 . A A .  32 LYS HE3  1 1 
        2  1551 1 1 35 LYS HG2  H    6.681  -4.295  -9.058 1.00 . A A .  32 LYS HG2  1 1 
        2  1552 1 1 35 LYS HG3  H    5.763  -2.788  -9.118 1.00 . A A .  32 LYS HG3  1 1 
        2  1553 1 1 35 LYS HZ1  H    4.599  -1.645 -10.296 1.00 . A A .  32 LYS HZ1  1 1 
        2  1554 1 1 35 LYS HZ2  H    4.054  -2.477 -11.664 1.00 . A A .  32 LYS HZ2  1 1 
        2  1555 1 1 35 LYS HZ3  H    4.471  -0.842 -11.780 1.00 . A A .  32 LYS HZ3  1 1 
        2  1556 1 1 35 LYS N    N    7.657  -1.180  -7.072 1.00 . A A .  32 LYS N    1 1 
        2  1557 1 1 35 LYS NZ   N    4.711  -1.746 -11.325 1.00 . A A .  32 LYS NZ   1 1 
        2  1558 1 1 35 LYS O    O   10.453  -2.559  -8.150 1.00 . A A .  32 LYS O    1 1 
        2  1559 1 1 36 PRO C    C   11.834  -4.563  -6.160 1.00 . A A .  33 PRO C    1 1 
        2  1560 1 1 36 PRO CA   C   11.255  -3.281  -5.571 1.00 . A A .  33 PRO CA   1 1 
        2  1561 1 1 36 PRO CB   C   11.111  -3.407  -4.052 1.00 . A A .  33 PRO CB   1 1 
        2  1562 1 1 36 PRO CD   C    8.900  -3.202  -4.938 1.00 . A A .  33 PRO CD   1 1 
        2  1563 1 1 36 PRO CG   C    9.702  -3.843  -3.840 1.00 . A A .  33 PRO CG   1 1 
        2  1564 1 1 36 PRO HA   H   11.906  -2.452  -5.805 1.00 . A A .  33 PRO HA   1 1 
        2  1565 1 1 36 PRO HB2  H   11.812  -4.140  -3.681 1.00 . A A .  33 PRO HB2  1 1 
        2  1566 1 1 36 PRO HB3  H   11.302  -2.451  -3.588 1.00 . A A .  33 PRO HB3  1 1 
        2  1567 1 1 36 PRO HD2  H    8.095  -3.853  -5.247 1.00 . A A .  33 PRO HD2  1 1 
        2  1568 1 1 36 PRO HD3  H    8.513  -2.247  -4.616 1.00 . A A .  33 PRO HD3  1 1 
        2  1569 1 1 36 PRO HG2  H    9.636  -4.918  -3.906 1.00 . A A .  33 PRO HG2  1 1 
        2  1570 1 1 36 PRO HG3  H    9.354  -3.503  -2.876 1.00 . A A .  33 PRO HG3  1 1 
        2  1571 1 1 36 PRO N    N    9.882  -3.031  -6.022 1.00 . A A .  33 PRO N    1 1 
        2  1572 1 1 36 PRO O    O   11.123  -5.385  -6.738 1.00 . A A .  33 PRO O    1 1 
        2  1573 1 1 37 PRO C    C   13.503  -7.186  -5.746 1.00 . A A .  34 PRO C    1 1 
        2  1574 1 1 37 PRO CA   C   13.859  -5.920  -6.519 1.00 . A A .  34 PRO CA   1 1 
        2  1575 1 1 37 PRO CB   C   15.334  -5.568  -6.318 1.00 . A A .  34 PRO CB   1 1 
        2  1576 1 1 37 PRO CD   C   14.063  -3.800  -5.330 1.00 . A A .  34 PRO CD   1 1 
        2  1577 1 1 37 PRO CG   C   15.340  -4.584  -5.200 1.00 . A A .  34 PRO CG   1 1 
        2  1578 1 1 37 PRO HA   H   13.663  -6.076  -7.570 1.00 . A A .  34 PRO HA   1 1 
        2  1579 1 1 37 PRO HB2  H   15.888  -6.461  -6.063 1.00 . A A .  34 PRO HB2  1 1 
        2  1580 1 1 37 PRO HB3  H   15.732  -5.137  -7.224 1.00 . A A .  34 PRO HB3  1 1 
        2  1581 1 1 37 PRO HD2  H   13.683  -3.532  -4.357 1.00 . A A .  34 PRO HD2  1 1 
        2  1582 1 1 37 PRO HD3  H   14.224  -2.917  -5.932 1.00 . A A .  34 PRO HD3  1 1 
        2  1583 1 1 37 PRO HG2  H   15.365  -5.104  -4.253 1.00 . A A .  34 PRO HG2  1 1 
        2  1584 1 1 37 PRO HG3  H   16.193  -3.929  -5.291 1.00 . A A .  34 PRO HG3  1 1 
        2  1585 1 1 37 PRO N    N   13.154  -4.740  -6.010 1.00 . A A .  34 PRO N    1 1 
        2  1586 1 1 37 PRO O    O   13.607  -7.227  -4.520 1.00 . A A .  34 PRO O    1 1 
        2  1587 1 1 38 LYS C    C   12.921 -10.644  -6.822 1.00 . A A .  35 LYS C    1 1 
        2  1588 1 1 38 LYS CA   C   12.710  -9.485  -5.852 1.00 . A A .  35 LYS CA   1 1 
        2  1589 1 1 38 LYS CB   C   11.250  -9.446  -5.396 1.00 . A A .  35 LYS CB   1 1 
        2  1590 1 1 38 LYS CD   C    9.466 -10.538  -4.004 1.00 . A A .  35 LYS CD   1 1 
        2  1591 1 1 38 LYS CE   C    8.703 -11.847  -3.878 1.00 . A A .  35 LYS CE   1 1 
        2  1592 1 1 38 LYS CG   C   10.787 -10.731  -4.731 1.00 . A A .  35 LYS CG   1 1 
        2  1593 1 1 38 LYS H    H   13.018  -8.123  -7.444 1.00 . A A .  35 LYS H    1 1 
        2  1594 1 1 38 LYS HA   H   13.344  -9.633  -4.991 1.00 . A A .  35 LYS HA   1 1 
        2  1595 1 1 38 LYS HB2  H   11.127  -8.637  -4.692 1.00 . A A .  35 LYS HB2  1 1 
        2  1596 1 1 38 LYS HB3  H   10.622  -9.264  -6.256 1.00 . A A .  35 LYS HB3  1 1 
        2  1597 1 1 38 LYS HD2  H    9.663 -10.152  -3.015 1.00 . A A .  35 LYS HD2  1 1 
        2  1598 1 1 38 LYS HD3  H    8.862  -9.831  -4.555 1.00 . A A .  35 LYS HD3  1 1 
        2  1599 1 1 38 LYS HE2  H    8.754 -12.371  -4.820 1.00 . A A .  35 LYS HE2  1 1 
        2  1600 1 1 38 LYS HE3  H    9.168 -12.447  -3.109 1.00 . A A .  35 LYS HE3  1 1 
        2  1601 1 1 38 LYS HG2  H   10.661 -11.492  -5.487 1.00 . A A .  35 LYS HG2  1 1 
        2  1602 1 1 38 LYS HG3  H   11.536 -11.048  -4.020 1.00 . A A .  35 LYS HG3  1 1 
        2  1603 1 1 38 LYS HZ1  H    6.747 -11.292  -4.356 1.00 . A A .  35 LYS HZ1  1 1 
        2  1604 1 1 38 LYS HZ2  H    7.201 -10.909  -2.772 1.00 . A A .  35 LYS HZ2  1 1 
        2  1605 1 1 38 LYS HZ3  H    6.847 -12.511  -3.186 1.00 . A A .  35 LYS HZ3  1 1 
        2  1606 1 1 38 LYS N    N   13.081  -8.217  -6.470 1.00 . A A .  35 LYS N    1 1 
        2  1607 1 1 38 LYS NZ   N    7.274 -11.624  -3.523 1.00 . A A .  35 LYS NZ   1 1 
        2  1608 1 1 38 LYS O    O   12.771 -10.487  -8.033 1.00 . A A .  35 LYS O    1 1 
        2  1609 1 1 39 PHE C    C   12.291 -13.282  -7.987 1.00 . A A .  36 PHE C    1 1 
        2  1610 1 1 39 PHE CA   C   13.497 -12.992  -7.099 1.00 . A A .  36 PHE CA   1 1 
        2  1611 1 1 39 PHE CB   C   13.792 -14.202  -6.208 1.00 . A A .  36 PHE CB   1 1 
        2  1612 1 1 39 PHE CD1  C   16.292 -14.335  -6.037 1.00 . A A .  36 PHE CD1  1 1 
        2  1613 1 1 39 PHE CD2  C   15.055 -13.704  -4.098 1.00 . A A .  36 PHE CD2  1 1 
        2  1614 1 1 39 PHE CE1  C   17.472 -14.221  -5.327 1.00 . A A .  36 PHE CE1  1 1 
        2  1615 1 1 39 PHE CE2  C   16.232 -13.589  -3.383 1.00 . A A .  36 PHE CE2  1 1 
        2  1616 1 1 39 PHE CG   C   15.072 -14.077  -5.433 1.00 . A A .  36 PHE CG   1 1 
        2  1617 1 1 39 PHE CZ   C   17.442 -13.848  -3.997 1.00 . A A .  36 PHE CZ   1 1 
        2  1618 1 1 39 PHE H    H   13.372 -11.869  -5.308 1.00 . A A .  36 PHE H    1 1 
        2  1619 1 1 39 PHE HA   H   14.354 -12.801  -7.725 1.00 . A A .  36 PHE HA   1 1 
        2  1620 1 1 39 PHE HB2  H   12.987 -14.324  -5.500 1.00 . A A .  36 PHE HB2  1 1 
        2  1621 1 1 39 PHE HB3  H   13.861 -15.085  -6.826 1.00 . A A .  36 PHE HB3  1 1 
        2  1622 1 1 39 PHE HD1  H   16.316 -14.626  -7.078 1.00 . A A .  36 PHE HD1  1 1 
        2  1623 1 1 39 PHE HD2  H   14.111 -13.502  -3.616 1.00 . A A .  36 PHE HD2  1 1 
        2  1624 1 1 39 PHE HE1  H   18.415 -14.424  -5.811 1.00 . A A .  36 PHE HE1  1 1 
        2  1625 1 1 39 PHE HE2  H   16.206 -13.298  -2.343 1.00 . A A .  36 PHE HE2  1 1 
        2  1626 1 1 39 PHE HZ   H   18.363 -13.759  -3.440 1.00 . A A .  36 PHE HZ   1 1 
        2  1627 1 1 39 PHE N    N   13.267 -11.806  -6.280 1.00 . A A .  36 PHE N    1 1 
        2  1628 1 1 39 PHE O    O   11.269 -13.787  -7.520 1.00 . A A .  36 PHE O    1 1 
        2  1629 1 1 40 SER C    C   11.379 -14.605 -10.770 1.00 . A A .  37 SER C    1 1 
        2  1630 1 1 40 SER CA   C   11.338 -13.181 -10.224 1.00 . A A .  37 SER CA   1 1 
        2  1631 1 1 40 SER CB   C   11.433 -12.178 -11.376 1.00 . A A .  37 SER CB   1 1 
        2  1632 1 1 40 SER H    H   13.258 -12.561  -9.581 1.00 . A A .  37 SER H    1 1 
        2  1633 1 1 40 SER HA   H   10.402 -13.033  -9.705 1.00 . A A .  37 SER HA   1 1 
        2  1634 1 1 40 SER HB2  H   12.471 -11.976 -11.588 1.00 . A A .  37 SER HB2  1 1 
        2  1635 1 1 40 SER HB3  H   10.962 -12.597 -12.253 1.00 . A A .  37 SER HB3  1 1 
        2  1636 1 1 40 SER HG   H   11.102 -10.652 -10.194 1.00 . A A .  37 SER HG   1 1 
        2  1637 1 1 40 SER N    N   12.418 -12.960  -9.269 1.00 . A A .  37 SER N    1 1 
        2  1638 1 1 40 SER O    O   12.355 -15.330 -10.573 1.00 . A A .  37 SER O    1 1 
        2  1639 1 1 40 SER OG   O   10.787 -10.961 -11.047 1.00 . A A .  37 SER OG   1 1 
        2  1640 1 1 41 LEU C    C   11.192 -16.492 -13.201 1.00 . A A .  38 LEU C    1 1 
        2  1641 1 1 41 LEU CA   C   10.225 -16.337 -12.033 1.00 . A A .  38 LEU CA   1 1 
        2  1642 1 1 41 LEU CB   C    8.795 -16.621 -12.498 1.00 . A A .  38 LEU CB   1 1 
        2  1643 1 1 41 LEU CD1  C    6.398 -17.151 -11.994 1.00 . A A .  38 LEU CD1  1 1 
        2  1644 1 1 41 LEU CD2  C    8.212 -18.061 -10.532 1.00 . A A .  38 LEU CD2  1 1 
        2  1645 1 1 41 LEU CG   C    7.771 -16.889 -11.395 1.00 . A A .  38 LEU CG   1 1 
        2  1646 1 1 41 LEU H    H    9.565 -14.377 -11.581 1.00 . A A .  38 LEU H    1 1 
        2  1647 1 1 41 LEU HA   H   10.491 -17.047 -11.264 1.00 . A A .  38 LEU HA   1 1 
        2  1648 1 1 41 LEU HB2  H    8.456 -15.766 -13.063 1.00 . A A .  38 LEU HB2  1 1 
        2  1649 1 1 41 LEU HB3  H    8.824 -17.488 -13.142 1.00 . A A .  38 LEU HB3  1 1 
        2  1650 1 1 41 LEU HD11 H    5.967 -18.029 -11.536 1.00 . A A .  38 LEU HD11 1 1 
        2  1651 1 1 41 LEU HD12 H    6.494 -17.311 -13.058 1.00 . A A .  38 LEU HD12 1 1 
        2  1652 1 1 41 LEU HD13 H    5.758 -16.300 -11.814 1.00 . A A .  38 LEU HD13 1 1 
        2  1653 1 1 41 LEU HD21 H    7.351 -18.487 -10.038 1.00 . A A .  38 LEU HD21 1 1 
        2  1654 1 1 41 LEU HD22 H    8.919 -17.717  -9.790 1.00 . A A .  38 LEU HD22 1 1 
        2  1655 1 1 41 LEU HD23 H    8.677 -18.811 -11.153 1.00 . A A .  38 LEU HD23 1 1 
        2  1656 1 1 41 LEU HG   H    7.697 -16.015 -10.762 1.00 . A A .  38 LEU HG   1 1 
        2  1657 1 1 41 LEU N    N   10.312 -15.000 -11.457 1.00 . A A .  38 LEU N    1 1 
        2  1658 1 1 41 LEU O    O   11.712 -17.579 -13.449 1.00 . A A .  38 LEU O    1 1 
        2  1659 1 1 42 GLU C    C   12.888 -14.014 -15.332 1.00 . A A .  39 GLU C    1 1 
        2  1660 1 1 42 GLU CA   C   12.337 -15.409 -15.057 1.00 . A A .  39 GLU CA   1 1 
        2  1661 1 1 42 GLU CB   C   11.619 -15.940 -16.300 1.00 . A A .  39 GLU CB   1 1 
        2  1662 1 1 42 GLU CD   C    9.159 -16.071 -15.744 1.00 . A A .  39 GLU CD   1 1 
        2  1663 1 1 42 GLU CG   C   10.241 -15.337 -16.510 1.00 . A A .  39 GLU CG   1 1 
        2  1664 1 1 42 GLU H    H   10.986 -14.558 -13.669 1.00 . A A .  39 GLU H    1 1 
        2  1665 1 1 42 GLU HA   H   13.159 -16.068 -14.820 1.00 . A A .  39 GLU HA   1 1 
        2  1666 1 1 42 GLU HB2  H   12.222 -15.723 -17.169 1.00 . A A .  39 GLU HB2  1 1 
        2  1667 1 1 42 GLU HB3  H   11.510 -17.011 -16.207 1.00 . A A .  39 GLU HB3  1 1 
        2  1668 1 1 42 GLU HG2  H   10.258 -14.308 -16.181 1.00 . A A .  39 GLU HG2  1 1 
        2  1669 1 1 42 GLU HG3  H   10.004 -15.372 -17.564 1.00 . A A .  39 GLU HG3  1 1 
        2  1670 1 1 42 GLU N    N   11.430 -15.395 -13.915 1.00 . A A .  39 GLU N    1 1 
        2  1671 1 1 42 GLU O    O   12.134 -13.080 -15.605 1.00 . A A .  39 GLU O    1 1 
        2  1672 1 1 42 GLU OE1  O    9.355 -17.267 -15.438 1.00 . A A .  39 GLU OE1  1 1 
        2  1673 1 1 42 GLU OE2  O    8.115 -15.452 -15.451 1.00 . A A .  39 GLU OE2  1 1 
        2  1674 1 1 43 ASP C    C   15.514 -12.572 -16.875 1.00 . A A .  40 ASP C    1 1 
        2  1675 1 1 43 ASP CA   C   14.862 -12.599 -15.497 1.00 . A A .  40 ASP CA   1 1 
        2  1676 1 1 43 ASP CB   C   15.909 -12.325 -14.417 1.00 . A A .  40 ASP CB   1 1 
        2  1677 1 1 43 ASP CG   C   16.719 -13.560 -14.071 1.00 . A A .  40 ASP CG   1 1 
        2  1678 1 1 43 ASP H    H   14.756 -14.662 -15.034 1.00 . A A .  40 ASP H    1 1 
        2  1679 1 1 43 ASP HA   H   14.106 -11.828 -15.456 1.00 . A A .  40 ASP HA   1 1 
        2  1680 1 1 43 ASP HB2  H   16.586 -11.560 -14.767 1.00 . A A .  40 ASP HB2  1 1 
        2  1681 1 1 43 ASP HB3  H   15.413 -11.980 -13.522 1.00 . A A .  40 ASP HB3  1 1 
        2  1682 1 1 43 ASP N    N   14.208 -13.880 -15.256 1.00 . A A .  40 ASP N    1 1 
        2  1683 1 1 43 ASP O    O   16.048 -13.580 -17.339 1.00 . A A .  40 ASP O    1 1 
        2  1684 1 1 43 ASP OD1  O   16.945 -14.392 -14.973 1.00 . A A .  40 ASP OD1  1 1 
        2  1685 1 1 43 ASP OD2  O   17.128 -13.692 -12.898 1.00 . A A .  40 ASP OD2  1 1 
        2  1686 1 1 44 ARG C    C   17.566 -11.449 -18.803 1.00 . A A .  41 ARG C    1 1 
        2  1687 1 1 44 ARG CA   C   16.053 -11.257 -18.850 1.00 . A A .  41 ARG CA   1 1 
        2  1688 1 1 44 ARG CB   C   15.721  -9.876 -19.418 1.00 . A A .  41 ARG CB   1 1 
        2  1689 1 1 44 ARG CD   C   14.456 -10.357 -21.536 1.00 . A A .  41 ARG CD   1 1 
        2  1690 1 1 44 ARG CG   C   15.747  -9.818 -20.937 1.00 . A A .  41 ARG CG   1 1 
        2  1691 1 1 44 ARG CZ   C   12.125  -9.638 -21.837 1.00 . A A .  41 ARG CZ   1 1 
        2  1692 1 1 44 ARG H    H   15.029 -10.646 -17.102 1.00 . A A .  41 ARG H    1 1 
        2  1693 1 1 44 ARG HA   H   15.626 -12.012 -19.493 1.00 . A A .  41 ARG HA   1 1 
        2  1694 1 1 44 ARG HB2  H   14.733  -9.590 -19.086 1.00 . A A .  41 ARG HB2  1 1 
        2  1695 1 1 44 ARG HB3  H   16.439  -9.163 -19.040 1.00 . A A .  41 ARG HB3  1 1 
        2  1696 1 1 44 ARG HD2  H   14.594 -10.483 -22.599 1.00 . A A .  41 ARG HD2  1 1 
        2  1697 1 1 44 ARG HD3  H   14.239 -11.314 -21.085 1.00 . A A .  41 ARG HD3  1 1 
        2  1698 1 1 44 ARG HE   H   13.479  -8.679 -20.730 1.00 . A A .  41 ARG HE   1 1 
        2  1699 1 1 44 ARG HG2  H   15.873  -8.792 -21.247 1.00 . A A .  41 ARG HG2  1 1 
        2  1700 1 1 44 ARG HG3  H   16.575 -10.411 -21.296 1.00 . A A .  41 ARG HG3  1 1 
        2  1701 1 1 44 ARG HH11 H   12.624 -11.333 -22.815 1.00 . A A .  41 ARG HH11 1 1 
        2  1702 1 1 44 ARG HH12 H   10.984 -10.816 -23.019 1.00 . A A .  41 ARG HH12 1 1 
        2  1703 1 1 44 ARG HH21 H   11.321  -7.988 -20.992 1.00 . A A .  41 ARG HH21 1 1 
        2  1704 1 1 44 ARG HH22 H   10.244  -8.912 -21.982 1.00 . A A .  41 ARG HH22 1 1 
        2  1705 1 1 44 ARG N    N   15.468 -11.413 -17.525 1.00 . A A .  41 ARG N    1 1 
        2  1706 1 1 44 ARG NE   N   13.330  -9.457 -21.307 1.00 . A A .  41 ARG NE   1 1 
        2  1707 1 1 44 ARG NH1  N   11.893 -10.681 -22.622 1.00 . A A .  41 ARG NH1  1 1 
        2  1708 1 1 44 ARG NH2  N   11.149  -8.775 -21.583 1.00 . A A .  41 ARG NH2  1 1 
        2  1709 1 1 44 ARG O    O   18.100 -12.392 -19.388 1.00 . A A .  41 ARG O    1 1 
        2  1710 1 1 45 TRP C    C   20.105 -11.261 -16.659 1.00 . A A .  42 TRP C    1 1 
        2  1711 1 1 45 TRP CA   C   19.702 -10.620 -17.982 1.00 . A A .  42 TRP CA   1 1 
        2  1712 1 1 45 TRP CB   C   20.311  -9.223 -18.093 1.00 . A A .  42 TRP CB   1 1 
        2  1713 1 1 45 TRP CD1  C   19.324  -8.309 -20.274 1.00 . A A .  42 TRP CD1  1 1 
        2  1714 1 1 45 TRP CD2  C   21.550  -8.552 -20.303 1.00 . A A .  42 TRP CD2  1 1 
        2  1715 1 1 45 TRP CE2  C   21.138  -8.047 -21.552 1.00 . A A .  42 TRP CE2  1 1 
        2  1716 1 1 45 TRP CE3  C   22.911  -8.785 -20.086 1.00 . A A .  42 TRP CE3  1 1 
        2  1717 1 1 45 TRP CG   C   20.375  -8.712 -19.501 1.00 . A A .  42 TRP CG   1 1 
        2  1718 1 1 45 TRP CH2  C   23.364  -8.009 -22.338 1.00 . A A .  42 TRP CH2  1 1 
        2  1719 1 1 45 TRP CZ2  C   22.038  -7.773 -22.577 1.00 . A A .  42 TRP CZ2  1 1 
        2  1720 1 1 45 TRP CZ3  C   23.803  -8.512 -21.106 1.00 . A A .  42 TRP CZ3  1 1 
        2  1721 1 1 45 TRP H    H   17.767  -9.822 -17.661 1.00 . A A .  42 TRP H    1 1 
        2  1722 1 1 45 TRP HA   H   20.072 -11.231 -18.792 1.00 . A A .  42 TRP HA   1 1 
        2  1723 1 1 45 TRP HB2  H   19.719  -8.530 -17.515 1.00 . A A .  42 TRP HB2  1 1 
        2  1724 1 1 45 TRP HB3  H   21.318  -9.245 -17.700 1.00 . A A .  42 TRP HB3  1 1 
        2  1725 1 1 45 TRP HD1  H   18.294  -8.312 -19.952 1.00 . A A .  42 TRP HD1  1 1 
        2  1726 1 1 45 TRP HE1  H   19.213  -7.576 -22.240 1.00 . A A .  42 TRP HE1  1 1 
        2  1727 1 1 45 TRP HE3  H   23.269  -9.171 -19.144 1.00 . A A .  42 TRP HE3  1 1 
        2  1728 1 1 45 TRP HH2  H   24.096  -7.812 -23.106 1.00 . A A .  42 TRP HH2  1 1 
        2  1729 1 1 45 TRP HZ2  H   21.716  -7.385 -23.532 1.00 . A A .  42 TRP HZ2  1 1 
        2  1730 1 1 45 TRP HZ3  H   24.859  -8.686 -20.958 1.00 . A A .  42 TRP HZ3  1 1 
        2  1731 1 1 45 TRP N    N   18.250 -10.550 -18.105 1.00 . A A .  42 TRP N    1 1 
        2  1732 1 1 45 TRP NE1  N   19.776  -7.909 -21.510 1.00 . A A .  42 TRP NE1  1 1 
        2  1733 1 1 45 TRP O    O   21.199 -11.809 -16.532 1.00 . A A .  42 TRP O    1 1 
        2  1734 1 1 46 GLY C    C   20.596 -11.026 -13.637 1.00 . A A .  43 GLY C    1 1 
        2  1735 1 1 46 GLY CA   C   19.497 -11.767 -14.374 1.00 . A A .  43 GLY CA   1 1 
        2  1736 1 1 46 GLY H    H   18.357 -10.740 -15.834 1.00 . A A .  43 GLY H    1 1 
        2  1737 1 1 46 GLY HA2  H   18.598 -11.741 -13.778 1.00 . A A .  43 GLY HA2  1 1 
        2  1738 1 1 46 GLY HA3  H   19.799 -12.795 -14.508 1.00 . A A .  43 GLY HA3  1 1 
        2  1739 1 1 46 GLY N    N   19.214 -11.189 -15.675 1.00 . A A .  43 GLY N    1 1 
        2  1740 1 1 46 GLY O    O   20.325 -10.118 -12.852 1.00 . A A .  43 GLY O    1 1 
        2  1741 1 1 47 LYS C    C   22.933  -9.268 -13.408 1.00 . A A .  44 LYS C    1 1 
        2  1742 1 1 47 LYS CA   C   22.986 -10.784 -13.246 1.00 . A A .  44 LYS CA   1 1 
        2  1743 1 1 47 LYS CB   C   24.292 -11.325 -13.833 1.00 . A A .  44 LYS CB   1 1 
        2  1744 1 1 47 LYS CD   C   25.231 -12.889 -12.107 1.00 . A A .  44 LYS CD   1 1 
        2  1745 1 1 47 LYS CE   C   26.741 -12.745 -12.207 1.00 . A A .  44 LYS CE   1 1 
        2  1746 1 1 47 LYS CG   C   24.567 -12.774 -13.469 1.00 . A A .  44 LYS CG   1 1 
        2  1747 1 1 47 LYS H    H   21.993 -12.146 -14.527 1.00 . A A .  44 LYS H    1 1 
        2  1748 1 1 47 LYS HA   H   22.949 -11.023 -12.194 1.00 . A A .  44 LYS HA   1 1 
        2  1749 1 1 47 LYS HB2  H   24.246 -11.248 -14.909 1.00 . A A .  44 LYS HB2  1 1 
        2  1750 1 1 47 LYS HB3  H   25.112 -10.723 -13.472 1.00 . A A .  44 LYS HB3  1 1 
        2  1751 1 1 47 LYS HD2  H   24.848 -12.112 -11.463 1.00 . A A .  44 LYS HD2  1 1 
        2  1752 1 1 47 LYS HD3  H   24.997 -13.857 -11.684 1.00 . A A .  44 LYS HD3  1 1 
        2  1753 1 1 47 LYS HE2  H   27.099 -13.386 -12.998 1.00 . A A .  44 LYS HE2  1 1 
        2  1754 1 1 47 LYS HE3  H   26.976 -11.718 -12.444 1.00 . A A .  44 LYS HE3  1 1 
        2  1755 1 1 47 LYS HG2  H   23.633 -13.316 -13.450 1.00 . A A .  44 LYS HG2  1 1 
        2  1756 1 1 47 LYS HG3  H   25.221 -13.205 -14.214 1.00 . A A .  44 LYS HG3  1 1 
        2  1757 1 1 47 LYS HZ1  H   27.720 -14.114 -10.970 1.00 . A A .  44 LYS HZ1  1 1 
        2  1758 1 1 47 LYS HZ2  H   26.770 -12.992 -10.134 1.00 . A A .  44 LYS HZ2  1 1 
        2  1759 1 1 47 LYS HZ3  H   28.257 -12.520 -10.788 1.00 . A A .  44 LYS HZ3  1 1 
        2  1760 1 1 47 LYS N    N   21.841 -11.416 -13.890 1.00 . A A .  44 LYS N    1 1 
        2  1761 1 1 47 LYS NZ   N   27.420 -13.118 -10.936 1.00 . A A .  44 LYS NZ   1 1 
        2  1762 1 1 47 LYS O    O   23.391  -8.525 -12.539 1.00 . A A .  44 LYS O    1 1 
        2  1763 1 1 48 TYR C    C   21.118  -6.768 -14.003 1.00 . A A .  45 TYR C    1 1 
        2  1764 1 1 48 TYR CA   C   22.262  -7.389 -14.800 1.00 . A A .  45 TYR CA   1 1 
        2  1765 1 1 48 TYR CB   C   22.044  -7.153 -16.296 1.00 . A A .  45 TYR CB   1 1 
        2  1766 1 1 48 TYR CD1  C   21.719  -4.653 -16.446 1.00 . A A .  45 TYR CD1  1 1 
        2  1767 1 1 48 TYR CD2  C   23.625  -5.606 -17.514 1.00 . A A .  45 TYR CD2  1 1 
        2  1768 1 1 48 TYR CE1  C   22.106  -3.395 -16.869 1.00 . A A .  45 TYR CE1  1 1 
        2  1769 1 1 48 TYR CE2  C   24.020  -4.353 -17.939 1.00 . A A .  45 TYR CE2  1 1 
        2  1770 1 1 48 TYR CG   C   22.471  -5.779 -16.760 1.00 . A A .  45 TYR CG   1 1 
        2  1771 1 1 48 TYR CZ   C   23.257  -3.250 -17.615 1.00 . A A .  45 TYR CZ   1 1 
        2  1772 1 1 48 TYR H    H   22.027  -9.458 -15.179 1.00 . A A .  45 TYR H    1 1 
        2  1773 1 1 48 TYR HA   H   23.189  -6.920 -14.502 1.00 . A A .  45 TYR HA   1 1 
        2  1774 1 1 48 TYR HB2  H   22.609  -7.881 -16.854 1.00 . A A .  45 TYR HB2  1 1 
        2  1775 1 1 48 TYR HB3  H   20.994  -7.268 -16.522 1.00 . A A .  45 TYR HB3  1 1 
        2  1776 1 1 48 TYR HD1  H   20.819  -4.769 -15.862 1.00 . A A .  45 TYR HD1  1 1 
        2  1777 1 1 48 TYR HD2  H   24.220  -6.472 -17.767 1.00 . A A .  45 TYR HD2  1 1 
        2  1778 1 1 48 TYR HE1  H   21.509  -2.532 -16.615 1.00 . A A .  45 TYR HE1  1 1 
        2  1779 1 1 48 TYR HE2  H   24.921  -4.239 -18.524 1.00 . A A .  45 TYR HE2  1 1 
        2  1780 1 1 48 TYR HH   H   24.146  -1.568 -17.343 1.00 . A A .  45 TYR HH   1 1 
        2  1781 1 1 48 TYR N    N   22.373  -8.816 -14.524 1.00 . A A .  45 TYR N    1 1 
        2  1782 1 1 48 TYR O    O   21.191  -5.609 -13.592 1.00 . A A .  45 TYR O    1 1 
        2  1783 1 1 48 TYR OH   O   23.646  -2.000 -18.038 1.00 . A A .  45 TYR OH   1 1 
        2  1784 1 1 49 ARG C    C   19.302  -6.645 -11.634 1.00 . A A .  46 ARG C    1 1 
        2  1785 1 1 49 ARG CA   C   18.904  -7.075 -13.042 1.00 . A A .  46 ARG CA   1 1 
        2  1786 1 1 49 ARG CB   C   17.837  -8.168 -12.971 1.00 . A A .  46 ARG CB   1 1 
        2  1787 1 1 49 ARG CD   C   15.581  -7.079 -13.185 1.00 . A A .  46 ARG CD   1 1 
        2  1788 1 1 49 ARG CG   C   16.574  -7.740 -12.241 1.00 . A A .  46 ARG CG   1 1 
        2  1789 1 1 49 ARG CZ   C   13.925  -8.864 -13.518 1.00 . A A .  46 ARG CZ   1 1 
        2  1790 1 1 49 ARG H    H   20.064  -8.462 -14.142 1.00 . A A .  46 ARG H    1 1 
        2  1791 1 1 49 ARG HA   H   18.498  -6.221 -13.565 1.00 . A A .  46 ARG HA   1 1 
        2  1792 1 1 49 ARG HB2  H   17.565  -8.455 -13.976 1.00 . A A .  46 ARG HB2  1 1 
        2  1793 1 1 49 ARG HB3  H   18.249  -9.025 -12.459 1.00 . A A .  46 ARG HB3  1 1 
        2  1794 1 1 49 ARG HD2  H   14.868  -6.518 -12.599 1.00 . A A .  46 ARG HD2  1 1 
        2  1795 1 1 49 ARG HD3  H   16.118  -6.406 -13.837 1.00 . A A .  46 ARG HD3  1 1 
        2  1796 1 1 49 ARG HE   H   15.095  -8.114 -14.948 1.00 . A A .  46 ARG HE   1 1 
        2  1797 1 1 49 ARG HG2  H   16.110  -8.611 -11.802 1.00 . A A .  46 ARG HG2  1 1 
        2  1798 1 1 49 ARG HG3  H   16.839  -7.040 -11.462 1.00 . A A .  46 ARG HG3  1 1 
        2  1799 1 1 49 ARG HH11 H   14.046  -8.159 -11.629 1.00 . A A .  46 ARG HH11 1 1 
        2  1800 1 1 49 ARG HH12 H   12.882  -9.418 -11.877 1.00 . A A .  46 ARG HH12 1 1 
        2  1801 1 1 49 ARG HH21 H   13.565  -9.772 -15.288 1.00 . A A .  46 ARG HH21 1 1 
        2  1802 1 1 49 ARG HH22 H   12.610 -10.335 -13.959 1.00 . A A .  46 ARG HH22 1 1 
        2  1803 1 1 49 ARG N    N   20.063  -7.547 -13.789 1.00 . A A .  46 ARG N    1 1 
        2  1804 1 1 49 ARG NE   N   14.864  -8.056 -13.998 1.00 . A A .  46 ARG NE   1 1 
        2  1805 1 1 49 ARG NH1  N   13.590  -8.810 -12.236 1.00 . A A .  46 ARG NH1  1 1 
        2  1806 1 1 49 ARG NH2  N   13.316  -9.728 -14.321 1.00 . A A .  46 ARG NH2  1 1 
        2  1807 1 1 49 ARG O    O   18.695  -5.745 -11.054 1.00 . A A .  46 ARG O    1 1 
        2  1808 1 1 50 ARG C    C   21.192  -5.511  -9.639 1.00 . A A .  47 ARG C    1 1 
        2  1809 1 1 50 ARG CA   C   20.803  -6.983  -9.748 1.00 . A A .  47 ARG CA   1 1 
        2  1810 1 1 50 ARG CB   C   22.002  -7.865  -9.392 1.00 . A A .  47 ARG CB   1 1 
        2  1811 1 1 50 ARG CD   C   21.497  -8.983  -7.198 1.00 . A A .  47 ARG CD   1 1 
        2  1812 1 1 50 ARG CG   C   21.618  -9.165  -8.703 1.00 . A A .  47 ARG CG   1 1 
        2  1813 1 1 50 ARG CZ   C   22.859 -10.775  -6.209 1.00 . A A .  47 ARG CZ   1 1 
        2  1814 1 1 50 ARG H    H   20.769  -8.004 -11.601 1.00 . A A .  47 ARG H    1 1 
        2  1815 1 1 50 ARG HA   H   20.001  -7.183  -9.054 1.00 . A A .  47 ARG HA   1 1 
        2  1816 1 1 50 ARG HB2  H   22.537  -8.108 -10.298 1.00 . A A .  47 ARG HB2  1 1 
        2  1817 1 1 50 ARG HB3  H   22.655  -7.313  -8.733 1.00 . A A .  47 ARG HB3  1 1 
        2  1818 1 1 50 ARG HD2  H   22.252  -8.285  -6.871 1.00 . A A .  47 ARG HD2  1 1 
        2  1819 1 1 50 ARG HD3  H   20.518  -8.585  -6.975 1.00 . A A .  47 ARG HD3  1 1 
        2  1820 1 1 50 ARG HE   H   20.865 -10.713  -6.185 1.00 . A A .  47 ARG HE   1 1 
        2  1821 1 1 50 ARG HG2  H   20.667  -9.500  -9.092 1.00 . A A .  47 ARG HG2  1 1 
        2  1822 1 1 50 ARG HG3  H   22.374  -9.907  -8.908 1.00 . A A .  47 ARG HG3  1 1 
        2  1823 1 1 50 ARG HH11 H   23.913  -9.294  -7.092 1.00 . A A .  47 ARG HH11 1 1 
        2  1824 1 1 50 ARG HH12 H   24.861 -10.562  -6.389 1.00 . A A .  47 ARG HH12 1 1 
        2  1825 1 1 50 ARG HH21 H   22.102 -12.390  -5.257 1.00 . A A .  47 ARG HH21 1 1 
        2  1826 1 1 50 ARG HH22 H   23.830 -12.324  -5.347 1.00 . A A .  47 ARG HH22 1 1 
        2  1827 1 1 50 ARG N    N   20.326  -7.296 -11.089 1.00 . A A .  47 ARG N    1 1 
        2  1828 1 1 50 ARG NE   N   21.672 -10.242  -6.479 1.00 . A A .  47 ARG NE   1 1 
        2  1829 1 1 50 ARG NH1  N   23.968 -10.160  -6.596 1.00 . A A .  47 ARG NH1  1 1 
        2  1830 1 1 50 ARG NH2  N   22.937 -11.924  -5.550 1.00 . A A .  47 ARG NH2  1 1 
        2  1831 1 1 50 ARG O    O   21.039  -4.895  -8.584 1.00 . A A .  47 ARG O    1 1 
        2  1832 1 1 51 MET C    C   20.998  -2.676 -11.339 1.00 . A A .  48 MET C    1 1 
        2  1833 1 1 51 MET CA   C   22.104  -3.555 -10.763 1.00 . A A .  48 MET CA   1 1 
        2  1834 1 1 51 MET CB   C   23.382  -3.391 -11.588 1.00 . A A .  48 MET CB   1 1 
        2  1835 1 1 51 MET CE   C   25.913  -5.828 -11.913 1.00 . A A .  48 MET CE   1 1 
        2  1836 1 1 51 MET CG   C   24.654  -3.629 -10.791 1.00 . A A .  48 MET CG   1 1 
        2  1837 1 1 51 MET H    H   21.793  -5.497 -11.547 1.00 . A A .  48 MET H    1 1 
        2  1838 1 1 51 MET HA   H   22.300  -3.247  -9.747 1.00 . A A .  48 MET HA   1 1 
        2  1839 1 1 51 MET HB2  H   23.360  -4.094 -12.407 1.00 . A A .  48 MET HB2  1 1 
        2  1840 1 1 51 MET HB3  H   23.414  -2.387 -11.985 1.00 . A A .  48 MET HB3  1 1 
        2  1841 1 1 51 MET HE1  H   26.828  -6.281 -11.560 1.00 . A A .  48 MET HE1  1 1 
        2  1842 1 1 51 MET HE2  H   25.090  -6.147 -11.291 1.00 . A A .  48 MET HE2  1 1 
        2  1843 1 1 51 MET HE3  H   25.733  -6.130 -12.934 1.00 . A A .  48 MET HE3  1 1 
        2  1844 1 1 51 MET HG2  H   24.889  -2.732 -10.236 1.00 . A A .  48 MET HG2  1 1 
        2  1845 1 1 51 MET HG3  H   24.483  -4.442 -10.100 1.00 . A A .  48 MET HG3  1 1 
        2  1846 1 1 51 MET N    N   21.694  -4.954 -10.736 1.00 . A A .  48 MET N    1 1 
        2  1847 1 1 51 MET O    O   20.879  -1.502 -10.987 1.00 . A A .  48 MET O    1 1 
        2  1848 1 1 51 MET SD   S   26.063  -4.044 -11.837 1.00 . A A .  48 MET SD   1 1 
        2  1849 1 1 52 LEU C    C   18.220  -1.847 -11.796 1.00 . A A .  49 LEU C    1 1 
        2  1850 1 1 52 LEU CA   C   19.095  -2.520 -12.849 1.00 . A A .  49 LEU CA   1 1 
        2  1851 1 1 52 LEU CB   C   18.248  -3.464 -13.704 1.00 . A A .  49 LEU CB   1 1 
        2  1852 1 1 52 LEU CD1  C   16.519  -1.797 -14.422 1.00 . A A .  49 LEU CD1  1 1 
        2  1853 1 1 52 LEU CD2  C   18.536  -2.195 -15.847 1.00 . A A .  49 LEU CD2  1 1 
        2  1854 1 1 52 LEU CG   C   17.531  -2.828 -14.896 1.00 . A A .  49 LEU CG   1 1 
        2  1855 1 1 52 LEU H    H   20.337  -4.190 -12.464 1.00 . A A .  49 LEU H    1 1 
        2  1856 1 1 52 LEU HA   H   19.524  -1.759 -13.484 1.00 . A A .  49 LEU HA   1 1 
        2  1857 1 1 52 LEU HB2  H   18.897  -4.238 -14.084 1.00 . A A .  49 LEU HB2  1 1 
        2  1858 1 1 52 LEU HB3  H   17.499  -3.906 -13.063 1.00 . A A .  49 LEU HB3  1 1 
        2  1859 1 1 52 LEU HD11 H   16.010  -2.168 -13.545 1.00 . A A .  49 LEU HD11 1 1 
        2  1860 1 1 52 LEU HD12 H   15.799  -1.612 -15.205 1.00 . A A .  49 LEU HD12 1 1 
        2  1861 1 1 52 LEU HD13 H   17.030  -0.877 -14.179 1.00 . A A .  49 LEU HD13 1 1 
        2  1862 1 1 52 LEU HD21 H   18.506  -1.121 -15.737 1.00 . A A .  49 LEU HD21 1 1 
        2  1863 1 1 52 LEU HD22 H   18.286  -2.460 -16.864 1.00 . A A .  49 LEU HD22 1 1 
        2  1864 1 1 52 LEU HD23 H   19.528  -2.553 -15.614 1.00 . A A .  49 LEU HD23 1 1 
        2  1865 1 1 52 LEU HG   H   16.996  -3.597 -15.436 1.00 . A A .  49 LEU HG   1 1 
        2  1866 1 1 52 LEU N    N   20.192  -3.252 -12.224 1.00 . A A .  49 LEU N    1 1 
        2  1867 1 1 52 LEU O    O   18.135  -0.620 -11.735 1.00 . A A .  49 LEU O    1 1 
        2  1868 1 1 53 LYS C    C   17.529  -1.650  -8.725 1.00 . A A .  50 LYS C    1 1 
        2  1869 1 1 53 LYS CA   C   16.708  -2.142  -9.912 1.00 . A A .  50 LYS CA   1 1 
        2  1870 1 1 53 LYS CB   C   15.726  -3.223  -9.454 1.00 . A A .  50 LYS CB   1 1 
        2  1871 1 1 53 LYS CD   C   13.704  -2.970 -10.924 1.00 . A A .  50 LYS CD   1 1 
        2  1872 1 1 53 LYS CE   C   12.783  -3.669 -11.911 1.00 . A A .  50 LYS CE   1 1 
        2  1873 1 1 53 LYS CG   C   14.914  -3.826 -10.588 1.00 . A A .  50 LYS CG   1 1 
        2  1874 1 1 53 LYS H    H   17.681  -3.627 -11.063 1.00 . A A .  50 LYS H    1 1 
        2  1875 1 1 53 LYS HA   H   16.151  -1.311 -10.317 1.00 . A A .  50 LYS HA   1 1 
        2  1876 1 1 53 LYS HB2  H   16.281  -4.016  -8.976 1.00 . A A .  50 LYS HB2  1 1 
        2  1877 1 1 53 LYS HB3  H   15.042  -2.790  -8.738 1.00 . A A .  50 LYS HB3  1 1 
        2  1878 1 1 53 LYS HD2  H   13.154  -2.767 -10.017 1.00 . A A .  50 LYS HD2  1 1 
        2  1879 1 1 53 LYS HD3  H   14.043  -2.038 -11.357 1.00 . A A .  50 LYS HD3  1 1 
        2  1880 1 1 53 LYS HE2  H   12.799  -4.729 -11.710 1.00 . A A .  50 LYS HE2  1 1 
        2  1881 1 1 53 LYS HE3  H   11.780  -3.292 -11.776 1.00 . A A .  50 LYS HE3  1 1 
        2  1882 1 1 53 LYS HG2  H   15.539  -3.906 -11.464 1.00 . A A .  50 LYS HG2  1 1 
        2  1883 1 1 53 LYS HG3  H   14.576  -4.809 -10.293 1.00 . A A .  50 LYS HG3  1 1 
        2  1884 1 1 53 LYS HZ1  H   12.915  -2.485 -13.627 1.00 . A A .  50 LYS HZ1  1 1 
        2  1885 1 1 53 LYS HZ2  H   12.759  -4.138 -13.946 1.00 . A A .  50 LYS HZ2  1 1 
        2  1886 1 1 53 LYS HZ3  H   14.236  -3.517 -13.404 1.00 . A A .  50 LYS HZ3  1 1 
        2  1887 1 1 53 LYS N    N   17.573  -2.657 -10.965 1.00 . A A .  50 LYS N    1 1 
        2  1888 1 1 53 LYS NZ   N   13.202  -3.436 -13.321 1.00 . A A .  50 LYS NZ   1 1 
        2  1889 1 1 53 LYS O    O   18.211  -2.433  -8.063 1.00 . A A .  50 LYS O    1 1 
        2  1890 1 1 54 ARG C    C   17.327   0.321  -6.098 1.00 . A A .  51 ARG C    1 1 
        2  1891 1 1 54 ARG CA   C   18.195   0.245  -7.351 1.00 . A A .  51 ARG CA   1 1 
        2  1892 1 1 54 ARG CB   C   18.687   1.643  -7.729 1.00 . A A .  51 ARG CB   1 1 
        2  1893 1 1 54 ARG CD   C   19.691   3.142  -9.479 1.00 . A A .  51 ARG CD   1 1 
        2  1894 1 1 54 ARG CG   C   19.306   1.717  -9.115 1.00 . A A .  51 ARG CG   1 1 
        2  1895 1 1 54 ARG CZ   C   20.744   4.348 -11.345 1.00 . A A .  51 ARG CZ   1 1 
        2  1896 1 1 54 ARG H    H   16.897   0.224  -9.022 1.00 . A A .  51 ARG H    1 1 
        2  1897 1 1 54 ARG HA   H   19.049  -0.383  -7.145 1.00 . A A .  51 ARG HA   1 1 
        2  1898 1 1 54 ARG HB2  H   17.852   2.327  -7.696 1.00 . A A .  51 ARG HB2  1 1 
        2  1899 1 1 54 ARG HB3  H   19.429   1.958  -7.010 1.00 . A A .  51 ARG HB3  1 1 
        2  1900 1 1 54 ARG HD2  H   18.814   3.768  -9.403 1.00 . A A .  51 ARG HD2  1 1 
        2  1901 1 1 54 ARG HD3  H   20.440   3.487  -8.782 1.00 . A A .  51 ARG HD3  1 1 
        2  1902 1 1 54 ARG HE   H   20.195   2.431 -11.392 1.00 . A A .  51 ARG HE   1 1 
        2  1903 1 1 54 ARG HG2  H   20.192   1.100  -9.137 1.00 . A A .  51 ARG HG2  1 1 
        2  1904 1 1 54 ARG HG3  H   18.593   1.350  -9.837 1.00 . A A .  51 ARG HG3  1 1 
        2  1905 1 1 54 ARG HH11 H   20.449   5.451  -9.679 1.00 . A A .  51 ARG HH11 1 1 
        2  1906 1 1 54 ARG HH12 H   21.191   6.288 -11.002 1.00 . A A .  51 ARG HH12 1 1 
        2  1907 1 1 54 ARG HH21 H   21.171   3.522 -13.140 1.00 . A A .  51 ARG HH21 1 1 
        2  1908 1 1 54 ARG HH22 H   21.600   5.190 -12.970 1.00 . A A .  51 ARG HH22 1 1 
        2  1909 1 1 54 ARG N    N   17.458  -0.349  -8.458 1.00 . A A .  51 ARG N    1 1 
        2  1910 1 1 54 ARG NE   N   20.225   3.236 -10.834 1.00 . A A .  51 ARG NE   1 1 
        2  1911 1 1 54 ARG NH1  N   20.798   5.454 -10.616 1.00 . A A .  51 ARG NH1  1 1 
        2  1912 1 1 54 ARG NH2  N   21.210   4.354 -12.587 1.00 . A A .  51 ARG NH2  1 1 
        2  1913 1 1 54 ARG O    O   16.250   0.917  -6.114 1.00 . A A .  51 ARG O    1 1 
        2  1914 1 1 55 ALA C    C   17.563   0.825  -2.835 1.00 . A A .  52 ALA C    1 1 
        2  1915 1 1 55 ALA CA   C   17.070  -0.285  -3.756 1.00 . A A .  52 ALA CA   1 1 
        2  1916 1 1 55 ALA CB   C   17.199  -1.638  -3.070 1.00 . A A .  52 ALA CB   1 1 
        2  1917 1 1 55 ALA H    H   18.667  -0.744  -5.067 1.00 . A A .  52 ALA H    1 1 
        2  1918 1 1 55 ALA HA   H   16.026  -0.120  -3.976 1.00 . A A .  52 ALA HA   1 1 
        2  1919 1 1 55 ALA HB1  H   16.577  -1.653  -2.187 1.00 . A A .  52 ALA HB1  1 1 
        2  1920 1 1 55 ALA HB2  H   16.882  -2.416  -3.748 1.00 . A A .  52 ALA HB2  1 1 
        2  1921 1 1 55 ALA HB3  H   18.229  -1.802  -2.789 1.00 . A A .  52 ALA HB3  1 1 
        2  1922 1 1 55 ALA N    N   17.802  -0.286  -5.016 1.00 . A A .  52 ALA N    1 1 
        2  1923 1 1 55 ALA O    O   16.779   1.436  -2.107 1.00 . A A .  52 ALA O    1 1 
        2  1924 1 1 56 LEU C    C   18.959   3.503  -2.446 1.00 . A A .  53 LEU C    1 1 
        2  1925 1 1 56 LEU CA   C   19.463   2.123  -2.040 1.00 . A A .  53 LEU CA   1 1 
        2  1926 1 1 56 LEU CB   C   20.989   2.073  -2.146 1.00 . A A .  53 LEU CB   1 1 
        2  1927 1 1 56 LEU CD1  C   23.000   1.270  -0.883 1.00 . A A .  53 LEU CD1  1 1 
        2  1928 1 1 56 LEU CD2  C   22.126   3.582  -0.498 1.00 . A A .  53 LEU CD2  1 1 
        2  1929 1 1 56 LEU CG   C   21.755   2.142  -0.824 1.00 . A A .  53 LEU CG   1 1 
        2  1930 1 1 56 LEU H    H   19.440   0.564  -3.473 1.00 . A A .  53 LEU H    1 1 
        2  1931 1 1 56 LEU HA   H   19.175   1.934  -1.017 1.00 . A A .  53 LEU HA   1 1 
        2  1932 1 1 56 LEU HB2  H   21.256   1.149  -2.635 1.00 . A A .  53 LEU HB2  1 1 
        2  1933 1 1 56 LEU HB3  H   21.304   2.907  -2.757 1.00 . A A .  53 LEU HB3  1 1 
        2  1934 1 1 56 LEU HD11 H   22.844   0.468  -1.588 1.00 . A A .  53 LEU HD11 1 1 
        2  1935 1 1 56 LEU HD12 H   23.196   0.857   0.094 1.00 . A A .  53 LEU HD12 1 1 
        2  1936 1 1 56 LEU HD13 H   23.843   1.867  -1.197 1.00 . A A .  53 LEU HD13 1 1 
        2  1937 1 1 56 LEU HD21 H   23.161   3.626  -0.193 1.00 . A A .  53 LEU HD21 1 1 
        2  1938 1 1 56 LEU HD22 H   21.499   3.941   0.305 1.00 . A A .  53 LEU HD22 1 1 
        2  1939 1 1 56 LEU HD23 H   21.981   4.198  -1.372 1.00 . A A .  53 LEU HD23 1 1 
        2  1940 1 1 56 LEU HG   H   21.124   1.769  -0.029 1.00 . A A .  53 LEU HG   1 1 
        2  1941 1 1 56 LEU N    N   18.865   1.084  -2.872 1.00 . A A .  53 LEU N    1 1 
        2  1942 1 1 56 LEU O    O   18.916   3.837  -3.631 1.00 . A A .  53 LEU O    1 1 
        2  1943 1 1 57 LYS C    C   17.992   6.450  -0.412 1.00 . A A .  54 LYS C    1 1 
        2  1944 1 1 57 LYS CA   C   18.081   5.651  -1.707 1.00 . A A .  54 LYS CA   1 1 
        2  1945 1 1 57 LYS CB   C   16.706   5.590  -2.377 1.00 . A A .  54 LYS CB   1 1 
        2  1946 1 1 57 LYS CD   C   15.250   6.515  -4.204 1.00 . A A .  54 LYS CD   1 1 
        2  1947 1 1 57 LYS CE   C   14.892   7.747  -5.021 1.00 . A A .  54 LYS CE   1 1 
        2  1948 1 1 57 LYS CG   C   16.403   6.794  -3.254 1.00 . A A .  54 LYS CG   1 1 
        2  1949 1 1 57 LYS H    H   18.637   3.981  -0.532 1.00 . A A .  54 LYS H    1 1 
        2  1950 1 1 57 LYS HA   H   18.774   6.142  -2.373 1.00 . A A .  54 LYS HA   1 1 
        2  1951 1 1 57 LYS HB2  H   16.655   4.702  -2.990 1.00 . A A .  54 LYS HB2  1 1 
        2  1952 1 1 57 LYS HB3  H   15.947   5.531  -1.610 1.00 . A A .  54 LYS HB3  1 1 
        2  1953 1 1 57 LYS HD2  H   15.533   5.720  -4.877 1.00 . A A .  54 LYS HD2  1 1 
        2  1954 1 1 57 LYS HD3  H   14.387   6.212  -3.628 1.00 . A A .  54 LYS HD3  1 1 
        2  1955 1 1 57 LYS HE2  H   15.106   8.627  -4.435 1.00 . A A .  54 LYS HE2  1 1 
        2  1956 1 1 57 LYS HE3  H   15.495   7.756  -5.917 1.00 . A A .  54 LYS HE3  1 1 
        2  1957 1 1 57 LYS HG2  H   16.142   7.630  -2.624 1.00 . A A .  54 LYS HG2  1 1 
        2  1958 1 1 57 LYS HG3  H   17.283   7.036  -3.833 1.00 . A A .  54 LYS HG3  1 1 
        2  1959 1 1 57 LYS HZ1  H   12.985   8.598  -5.007 1.00 . A A .  54 LYS HZ1  1 1 
        2  1960 1 1 57 LYS HZ2  H   12.979   6.907  -5.041 1.00 . A A .  54 LYS HZ2  1 1 
        2  1961 1 1 57 LYS HZ3  H   13.359   7.780  -6.440 1.00 . A A .  54 LYS HZ3  1 1 
        2  1962 1 1 57 LYS N    N   18.579   4.304  -1.456 1.00 . A A .  54 LYS N    1 1 
        2  1963 1 1 57 LYS NZ   N   13.453   7.759  -5.404 1.00 . A A .  54 LYS NZ   1 1 
        2  1964 1 1 57 LYS O    O   17.838   5.882   0.669 1.00 . A A .  54 LYS O    1 1 
        2  1965 1 1 58 ASN C    C   16.664   9.341   0.712 1.00 . A A .  55 ASN C    1 1 
        2  1966 1 1 58 ASN CA   C   18.020   8.647   0.635 1.00 . A A .  55 ASN CA   1 1 
        2  1967 1 1 58 ASN CB   C   19.138   9.690   0.582 1.00 . A A .  55 ASN CB   1 1 
        2  1968 1 1 58 ASN CG   C   20.466   9.093   0.160 1.00 . A A .  55 ASN CG   1 1 
        2  1969 1 1 58 ASN H    H   18.213   8.164  -1.416 1.00 . A A .  55 ASN H    1 1 
        2  1970 1 1 58 ASN HA   H   18.150   8.038   1.517 1.00 . A A .  55 ASN HA   1 1 
        2  1971 1 1 58 ASN HB2  H   18.870  10.459  -0.127 1.00 . A A .  55 ASN HB2  1 1 
        2  1972 1 1 58 ASN HB3  H   19.257  10.133   1.559 1.00 . A A .  55 ASN HB3  1 1 
        2  1973 1 1 58 ASN HD21 H   20.257   7.627   1.488 1.00 . A A .  55 ASN HD21 1 1 
        2  1974 1 1 58 ASN HD22 H   21.701   7.582   0.541 1.00 . A A .  55 ASN HD22 1 1 
        2  1975 1 1 58 ASN N    N   18.091   7.770  -0.528 1.00 . A A .  55 ASN N    1 1 
        2  1976 1 1 58 ASN ND2  N   20.847   7.989   0.794 1.00 . A A .  55 ASN ND2  1 1 
        2  1977 1 1 58 ASN O    O   15.875   9.293  -0.232 1.00 . A A .  55 ASN O    1 1 
        2  1978 1 1 58 ASN OD1  O   21.143   9.618  -0.725 1.00 . A A .  55 ASN OD1  1 1 
        2  1979 1 1 59 LYS C    C   15.354  12.207   2.007 1.00 . A A .  56 LYS C    1 1 
        2  1980 1 1 59 LYS CA   C   15.141  10.697   2.042 1.00 . A A .  56 LYS CA   1 1 
        2  1981 1 1 59 LYS CB   C   14.512  10.291   3.378 1.00 . A A .  56 LYS CB   1 1 
        2  1982 1 1 59 LYS CD   C   12.318  11.512   3.460 1.00 . A A .  56 LYS CD   1 1 
        2  1983 1 1 59 LYS CE   C   12.171  11.916   4.918 1.00 . A A .  56 LYS CE   1 1 
        2  1984 1 1 59 LYS CG   C   13.001  10.160   3.322 1.00 . A A .  56 LYS CG   1 1 
        2  1985 1 1 59 LYS H    H   17.071   9.993   2.558 1.00 . A A .  56 LYS H    1 1 
        2  1986 1 1 59 LYS HA   H   14.474  10.420   1.241 1.00 . A A .  56 LYS HA   1 1 
        2  1987 1 1 59 LYS HB2  H   14.925   9.341   3.682 1.00 . A A .  56 LYS HB2  1 1 
        2  1988 1 1 59 LYS HB3  H   14.762  11.036   4.120 1.00 . A A .  56 LYS HB3  1 1 
        2  1989 1 1 59 LYS HD2  H   12.909  12.257   2.949 1.00 . A A .  56 LYS HD2  1 1 
        2  1990 1 1 59 LYS HD3  H   11.337  11.456   3.009 1.00 . A A .  56 LYS HD3  1 1 
        2  1991 1 1 59 LYS HE2  H   11.606  11.154   5.434 1.00 . A A .  56 LYS HE2  1 1 
        2  1992 1 1 59 LYS HE3  H   13.154  11.994   5.357 1.00 . A A .  56 LYS HE3  1 1 
        2  1993 1 1 59 LYS HG2  H   12.720   9.723   2.375 1.00 . A A .  56 LYS HG2  1 1 
        2  1994 1 1 59 LYS HG3  H   12.673   9.519   4.129 1.00 . A A .  56 LYS HG3  1 1 
        2  1995 1 1 59 LYS HZ1  H   10.871  13.213   5.914 1.00 . A A .  56 LYS HZ1  1 1 
        2  1996 1 1 59 LYS HZ2  H   10.870  13.399   4.233 1.00 . A A .  56 LYS HZ2  1 1 
        2  1997 1 1 59 LYS HZ3  H   12.163  13.992   5.149 1.00 . A A .  56 LYS HZ3  1 1 
        2  1998 1 1 59 LYS N    N   16.401   9.990   1.841 1.00 . A A .  56 LYS N    1 1 
        2  1999 1 1 59 LYS NZ   N   11.470  13.222   5.063 1.00 . A A .  56 LYS NZ   1 1 
        2  2000 1 1 59 LYS O    O   15.991  12.775   2.894 1.00 . A A .  56 LYS O    1 1 
        2  2001 1 1 60 ASN C    C   14.227  15.028   1.956 1.00 . A A .  57 ASN C    1 1 
        2  2002 1 1 60 ASN CA   C   14.946  14.297   0.828 1.00 . A A .  57 ASN CA   1 1 
        2  2003 1 1 60 ASN CB   C   14.383  14.743  -0.524 1.00 . A A .  57 ASN CB   1 1 
        2  2004 1 1 60 ASN CG   C   15.344  14.475  -1.667 1.00 . A A .  57 ASN CG   1 1 
        2  2005 1 1 60 ASN H    H   14.319  12.344   0.301 1.00 . A A .  57 ASN H    1 1 
        2  2006 1 1 60 ASN HA   H   15.996  14.541   0.867 1.00 . A A .  57 ASN HA   1 1 
        2  2007 1 1 60 ASN HB2  H   13.465  14.208  -0.719 1.00 . A A .  57 ASN HB2  1 1 
        2  2008 1 1 60 ASN HB3  H   14.178  15.802  -0.490 1.00 . A A .  57 ASN HB3  1 1 
        2  2009 1 1 60 ASN HD21 H   13.928  14.914  -2.992 1.00 . A A .  57 ASN HD21 1 1 
        2  2010 1 1 60 ASN HD22 H   15.461  14.470  -3.651 1.00 . A A .  57 ASN HD22 1 1 
        2  2011 1 1 60 ASN N    N   14.816  12.852   0.977 1.00 . A A .  57 ASN N    1 1 
        2  2012 1 1 60 ASN ND2  N   14.862  14.637  -2.894 1.00 . A A .  57 ASN ND2  1 1 
        2  2013 1 1 60 ASN O    O   13.027  14.845   2.165 1.00 . A A .  57 ASN O    1 1 
        2  2014 1 1 60 ASN OD1  O   16.505  14.130  -1.449 1.00 . A A .  57 ASN OD1  1 1 
        2  2015 1 1 61 LYS C    C   14.413  18.113   3.486 1.00 . A A .  58 LYS C    1 1 
        2  2016 1 1 61 LYS CA   C   14.402  16.618   3.791 1.00 . A A .  58 LYS CA   1 1 
        2  2017 1 1 61 LYS CB   C   15.185  16.345   5.077 1.00 . A A .  58 LYS CB   1 1 
        2  2018 1 1 61 LYS CD   C   15.278  16.685   7.564 1.00 . A A .  58 LYS CD   1 1 
        2  2019 1 1 61 LYS CE   C   15.611  15.307   8.120 1.00 . A A .  58 LYS CE   1 1 
        2  2020 1 1 61 LYS CG   C   14.380  16.589   6.342 1.00 . A A .  58 LYS CG   1 1 
        2  2021 1 1 61 LYS H    H   15.919  15.960   2.469 1.00 . A A .  58 LYS H    1 1 
        2  2022 1 1 61 LYS HA   H   13.380  16.298   3.927 1.00 . A A .  58 LYS HA   1 1 
        2  2023 1 1 61 LYS HB2  H   15.508  15.315   5.075 1.00 . A A .  58 LYS HB2  1 1 
        2  2024 1 1 61 LYS HB3  H   16.054  16.986   5.099 1.00 . A A .  58 LYS HB3  1 1 
        2  2025 1 1 61 LYS HD2  H   16.197  17.180   7.288 1.00 . A A .  58 LYS HD2  1 1 
        2  2026 1 1 61 LYS HD3  H   14.773  17.259   8.328 1.00 . A A .  58 LYS HD3  1 1 
        2  2027 1 1 61 LYS HE2  H   15.819  15.400   9.175 1.00 . A A .  58 LYS HE2  1 1 
        2  2028 1 1 61 LYS HE3  H   14.757  14.661   7.977 1.00 . A A .  58 LYS HE3  1 1 
        2  2029 1 1 61 LYS HG2  H   13.834  17.516   6.238 1.00 . A A .  58 LYS HG2  1 1 
        2  2030 1 1 61 LYS HG3  H   13.685  15.773   6.479 1.00 . A A .  58 LYS HG3  1 1 
        2  2031 1 1 61 LYS HZ1  H   17.365  15.451   6.996 1.00 . A A .  58 LYS HZ1  1 1 
        2  2032 1 1 61 LYS HZ2  H   16.484  14.037   6.710 1.00 . A A .  58 LYS HZ2  1 1 
        2  2033 1 1 61 LYS HZ3  H   17.381  14.200   8.134 1.00 . A A .  58 LYS HZ3  1 1 
        2  2034 1 1 61 LYS N    N   14.967  15.857   2.683 1.00 . A A .  58 LYS N    1 1 
        2  2035 1 1 61 LYS NZ   N   16.793  14.707   7.443 1.00 . A A .  58 LYS NZ   1 1 
        2  2036 1 1 61 LYS O    O   15.445  18.672   3.115 1.00 . A A .  58 LYS O    1 1 
        2  2037 1 1 62 ALA C    C   11.889  20.754   4.051 1.00 . A A .  59 ALA C    1 1 
        2  2038 1 1 62 ALA CA   C   13.138  20.183   3.388 1.00 . A A .  59 ALA CA   1 1 
        2  2039 1 1 62 ALA CB   C   13.114  20.451   1.891 1.00 . A A .  59 ALA CB   1 1 
        2  2040 1 1 62 ALA H    H   12.472  18.252   3.942 1.00 . A A .  59 ALA H    1 1 
        2  2041 1 1 62 ALA HA   H   14.008  20.672   3.803 1.00 . A A .  59 ALA HA   1 1 
        2  2042 1 1 62 ALA HB1  H   13.797  21.256   1.660 1.00 . A A .  59 ALA HB1  1 1 
        2  2043 1 1 62 ALA HB2  H   13.415  19.560   1.362 1.00 . A A .  59 ALA HB2  1 1 
        2  2044 1 1 62 ALA HB3  H   12.115  20.730   1.592 1.00 . A A .  59 ALA HB3  1 1 
        2  2045 1 1 62 ALA N    N   13.259  18.753   3.644 1.00 . A A .  59 ALA N    1 1 
        2  2046 1 1 62 ALA O    O   10.974  20.015   4.412 1.00 . A A .  59 ALA O    1 1 
        2  2047 1 1 63 GLU C    C    9.520  22.761   3.885 1.00 . A A .  60 GLU C    1 1 
        2  2048 1 1 63 GLU CA   C   10.721  22.744   4.827 1.00 . A A .  60 GLU CA   1 1 
        2  2049 1 1 63 GLU CB   C   11.095  24.174   5.221 1.00 . A A .  60 GLU CB   1 1 
        2  2050 1 1 63 GLU CD   C   12.334  26.204   4.368 1.00 . A A .  60 GLU CD   1 1 
        2  2051 1 1 63 GLU CG   C   11.372  25.080   4.034 1.00 . A A .  60 GLU CG   1 1 
        2  2052 1 1 63 GLU H    H   12.619  22.610   3.898 1.00 . A A .  60 GLU H    1 1 
        2  2053 1 1 63 GLU HA   H   10.456  22.193   5.716 1.00 . A A .  60 GLU HA   1 1 
        2  2054 1 1 63 GLU HB2  H   10.284  24.601   5.793 1.00 . A A .  60 GLU HB2  1 1 
        2  2055 1 1 63 GLU HB3  H   11.982  24.144   5.837 1.00 . A A .  60 GLU HB3  1 1 
        2  2056 1 1 63 GLU HG2  H   11.797  24.489   3.236 1.00 . A A .  60 GLU HG2  1 1 
        2  2057 1 1 63 GLU HG3  H   10.439  25.512   3.701 1.00 . A A .  60 GLU HG3  1 1 
        2  2058 1 1 63 GLU N    N   11.859  22.075   4.207 1.00 . A A .  60 GLU N    1 1 
        2  2059 1 1 63 GLU O    O    9.626  22.376   2.722 1.00 . A A .  60 GLU O    1 1 
        2  2060 1 1 63 GLU OE1  O   12.362  26.629   5.542 1.00 . A A .  60 GLU OE1  1 1 
        2  2061 1 1 63 GLU OE2  O   13.057  26.658   3.457 1.00 . A A .  60 GLU OE2  1 1 
        2  2062 2 2  1 ZN  ZN   ZN   4.065  12.865  -4.665 1.00 . B A . 100 ZN  ZN   1 1 
        3  2063 1 1  4 MET C    C   19.414   0.922   3.370 1.00 . A A .   1 MET C    1 1 
        3  2064 1 1  4 MET CA   C   20.081   2.069   2.618 1.00 . A A .   1 MET CA   1 1 
        3  2065 1 1  4 MET CB   C   19.403   2.266   1.260 1.00 . A A .   1 MET CB   1 1 
        3  2066 1 1  4 MET CE   C   16.794   0.732  -0.135 1.00 . A A .   1 MET CE   1 1 
        3  2067 1 1  4 MET CG   C   19.503   1.052   0.350 1.00 . A A .   1 MET CG   1 1 
        3  2068 1 1  4 MET H    H   21.810   1.334   1.643 1.00 . A A .   1 MET H    1 1 
        3  2069 1 1  4 MET HA   H   19.976   2.974   3.197 1.00 . A A .   1 MET HA   1 1 
        3  2070 1 1  4 MET HB2  H   18.359   2.484   1.421 1.00 . A A .   1 MET HB2  1 1 
        3  2071 1 1  4 MET HB3  H   19.865   3.103   0.758 1.00 . A A .   1 MET HB3  1 1 
        3  2072 1 1  4 MET HE1  H   16.666   1.428   0.680 1.00 . A A .   1 MET HE1  1 1 
        3  2073 1 1  4 MET HE2  H   15.960   0.818  -0.816 1.00 . A A .   1 MET HE2  1 1 
        3  2074 1 1  4 MET HE3  H   16.838  -0.276   0.254 1.00 . A A .   1 MET HE3  1 1 
        3  2075 1 1  4 MET HG2  H   20.499   1.010  -0.066 1.00 . A A .   1 MET HG2  1 1 
        3  2076 1 1  4 MET HG3  H   19.323   0.164   0.937 1.00 . A A .   1 MET HG3  1 1 
        3  2077 1 1  4 MET N    N   21.506   1.815   2.440 1.00 . A A .   1 MET N    1 1 
        3  2078 1 1  4 MET O    O   19.944  -0.187   3.427 1.00 . A A .   1 MET O    1 1 
        3  2079 1 1  4 MET SD   S   18.314   1.102  -1.005 1.00 . A A .   1 MET SD   1 1 
        3  2080 1 1  5 VAL C    C   16.405  -0.429   3.844 1.00 . A A .   2 VAL C    1 1 
        3  2081 1 1  5 VAL CA   C   17.509   0.188   4.695 1.00 . A A .   2 VAL CA   1 1 
        3  2082 1 1  5 VAL CB   C   16.885   0.782   5.973 1.00 . A A .   2 VAL CB   1 1 
        3  2083 1 1  5 VAL CG1  C   15.835   1.824   5.619 1.00 . A A .   2 VAL CG1  1 1 
        3  2084 1 1  5 VAL CG2  C   16.286  -0.320   6.834 1.00 . A A .   2 VAL CG2  1 1 
        3  2085 1 1  5 VAL H    H   17.876   2.101   3.866 1.00 . A A .   2 VAL H    1 1 
        3  2086 1 1  5 VAL HA   H   18.203  -0.588   4.986 1.00 . A A .   2 VAL HA   1 1 
        3  2087 1 1  5 VAL HB   H   17.667   1.268   6.538 1.00 . A A .   2 VAL HB   1 1 
        3  2088 1 1  5 VAL HG11 H   15.967   2.694   6.247 1.00 . A A .   2 VAL HG11 1 1 
        3  2089 1 1  5 VAL HG12 H   15.943   2.107   4.583 1.00 . A A .   2 VAL HG12 1 1 
        3  2090 1 1  5 VAL HG13 H   14.850   1.411   5.779 1.00 . A A .   2 VAL HG13 1 1 
        3  2091 1 1  5 VAL HG21 H   15.317  -0.593   6.444 1.00 . A A .   2 VAL HG21 1 1 
        3  2092 1 1  5 VAL HG22 H   16.936  -1.183   6.820 1.00 . A A .   2 VAL HG22 1 1 
        3  2093 1 1  5 VAL HG23 H   16.180   0.033   7.848 1.00 . A A .   2 VAL HG23 1 1 
        3  2094 1 1  5 VAL N    N   18.248   1.197   3.946 1.00 . A A .   2 VAL N    1 1 
        3  2095 1 1  5 VAL O    O   15.779   0.252   3.033 1.00 . A A .   2 VAL O    1 1 
        3  2096 1 1  6 GLU C    C   14.011  -2.883   4.200 1.00 . A A .   3 GLU C    1 1 
        3  2097 1 1  6 GLU CA   C   15.143  -2.433   3.282 1.00 . A A .   3 GLU CA   1 1 
        3  2098 1 1  6 GLU CB   C   15.746  -3.644   2.567 1.00 . A A .   3 GLU CB   1 1 
        3  2099 1 1  6 GLU CD   C   14.553  -3.069   0.416 1.00 . A A .   3 GLU CD   1 1 
        3  2100 1 1  6 GLU CG   C   14.898  -4.156   1.416 1.00 . A A .   3 GLU CG   1 1 
        3  2101 1 1  6 GLU H    H   16.705  -2.214   4.695 1.00 . A A .   3 GLU H    1 1 
        3  2102 1 1  6 GLU HA   H   14.745  -1.754   2.544 1.00 . A A .   3 GLU HA   1 1 
        3  2103 1 1  6 GLU HB2  H   16.716  -3.372   2.179 1.00 . A A .   3 GLU HB2  1 1 
        3  2104 1 1  6 GLU HB3  H   15.868  -4.445   3.282 1.00 . A A .   3 GLU HB3  1 1 
        3  2105 1 1  6 GLU HG2  H   15.442  -4.935   0.903 1.00 . A A .   3 GLU HG2  1 1 
        3  2106 1 1  6 GLU HG3  H   13.980  -4.562   1.815 1.00 . A A .   3 GLU HG3  1 1 
        3  2107 1 1  6 GLU N    N   16.172  -1.724   4.034 1.00 . A A .   3 GLU N    1 1 
        3  2108 1 1  6 GLU O    O   14.162  -3.832   4.970 1.00 . A A .   3 GLU O    1 1 
        3  2109 1 1  6 GLU OE1  O   15.478  -2.561  -0.252 1.00 . A A .   3 GLU OE1  1 1 
        3  2110 1 1  6 GLU OE2  O   13.357  -2.726   0.302 1.00 . A A .   3 GLU OE2  1 1 
        3  2111 1 1  7 MET C    C   10.422  -2.265   4.176 1.00 . A A .   4 MET C    1 1 
        3  2112 1 1  7 MET CA   C   11.719  -2.523   4.937 1.00 . A A .   4 MET CA   1 1 
        3  2113 1 1  7 MET CB   C   11.737  -1.706   6.230 1.00 . A A .   4 MET CB   1 1 
        3  2114 1 1  7 MET CE   C   11.326  -3.132   9.629 1.00 . A A .   4 MET CE   1 1 
        3  2115 1 1  7 MET CG   C   12.613  -2.309   7.317 1.00 . A A .   4 MET CG   1 1 
        3  2116 1 1  7 MET H    H   12.818  -1.447   3.481 1.00 . A A .   4 MET H    1 1 
        3  2117 1 1  7 MET HA   H   11.776  -3.573   5.183 1.00 . A A .   4 MET HA   1 1 
        3  2118 1 1  7 MET HB2  H   12.104  -0.715   6.011 1.00 . A A .   4 MET HB2  1 1 
        3  2119 1 1  7 MET HB3  H   10.730  -1.633   6.610 1.00 . A A .   4 MET HB3  1 1 
        3  2120 1 1  7 MET HE1  H   11.439  -3.887  10.392 1.00 . A A .   4 MET HE1  1 1 
        3  2121 1 1  7 MET HE2  H   11.914  -2.265   9.889 1.00 . A A .   4 MET HE2  1 1 
        3  2122 1 1  7 MET HE3  H   10.285  -2.851   9.551 1.00 . A A .   4 MET HE3  1 1 
        3  2123 1 1  7 MET HG2  H   13.567  -2.574   6.887 1.00 . A A .   4 MET HG2  1 1 
        3  2124 1 1  7 MET HG3  H   12.762  -1.570   8.090 1.00 . A A .   4 MET HG3  1 1 
        3  2125 1 1  7 MET N    N   12.878  -2.194   4.114 1.00 . A A .   4 MET N    1 1 
        3  2126 1 1  7 MET O    O   10.387  -1.461   3.244 1.00 . A A .   4 MET O    1 1 
        3  2127 1 1  7 MET SD   S   11.886  -3.783   8.057 1.00 . A A .   4 MET SD   1 1 
        3  2128 1 1  8 ARG C    C    7.585  -1.348   4.009 1.00 . A A .   5 ARG C    1 1 
        3  2129 1 1  8 ARG CA   C    8.060  -2.796   3.935 1.00 . A A .   5 ARG CA   1 1 
        3  2130 1 1  8 ARG CB   C    7.028  -3.717   4.591 1.00 . A A .   5 ARG CB   1 1 
        3  2131 1 1  8 ARG CD   C    5.716  -2.617   6.432 1.00 . A A .   5 ARG CD   1 1 
        3  2132 1 1  8 ARG CG   C    6.897  -3.513   6.093 1.00 . A A .   5 ARG CG   1 1 
        3  2133 1 1  8 ARG CZ   C    4.363  -4.108   7.844 1.00 . A A .   5 ARG CZ   1 1 
        3  2134 1 1  8 ARG H    H    9.449  -3.578   5.328 1.00 . A A .   5 ARG H    1 1 
        3  2135 1 1  8 ARG HA   H    8.169  -3.075   2.899 1.00 . A A .   5 ARG HA   1 1 
        3  2136 1 1  8 ARG HB2  H    6.064  -3.536   4.141 1.00 . A A .   5 ARG HB2  1 1 
        3  2137 1 1  8 ARG HB3  H    7.314  -4.742   4.413 1.00 . A A .   5 ARG HB3  1 1 
        3  2138 1 1  8 ARG HD2  H    6.065  -1.598   6.513 1.00 . A A .   5 ARG HD2  1 1 
        3  2139 1 1  8 ARG HD3  H    4.989  -2.687   5.638 1.00 . A A .   5 ARG HD3  1 1 
        3  2140 1 1  8 ARG HE   H    5.200  -2.405   8.459 1.00 . A A .   5 ARG HE   1 1 
        3  2141 1 1  8 ARG HG2  H    6.756  -4.473   6.566 1.00 . A A .   5 ARG HG2  1 1 
        3  2142 1 1  8 ARG HG3  H    7.803  -3.056   6.465 1.00 . A A .   5 ARG HG3  1 1 
        3  2143 1 1  8 ARG HH11 H    4.597  -4.725   5.935 1.00 . A A .   5 ARG HH11 1 1 
        3  2144 1 1  8 ARG HH12 H    3.646  -5.767   6.940 1.00 . A A .   5 ARG HH12 1 1 
        3  2145 1 1  8 ARG HH21 H    3.949  -3.768   9.793 1.00 . A A .   5 ARG HH21 1 1 
        3  2146 1 1  8 ARG HH22 H    3.277  -5.221   9.135 1.00 . A A .   5 ARG HH22 1 1 
        3  2147 1 1  8 ARG N    N    9.358  -2.951   4.580 1.00 . A A .   5 ARG N    1 1 
        3  2148 1 1  8 ARG NE   N    5.083  -3.002   7.691 1.00 . A A .   5 ARG NE   1 1 
        3  2149 1 1  8 ARG NH1  N    4.187  -4.934   6.822 1.00 . A A .   5 ARG NH1  1 1 
        3  2150 1 1  8 ARG NH2  N    3.818  -4.388   9.021 1.00 . A A .   5 ARG NH2  1 1 
        3  2151 1 1  8 ARG O    O    7.645  -0.718   5.065 1.00 . A A .   5 ARG O    1 1 
        3  2152 1 1  9 MET C    C    6.019   0.846   1.452 1.00 . A A .   6 MET C    1 1 
        3  2153 1 1  9 MET CA   C    6.631   0.547   2.817 1.00 . A A .   6 MET CA   1 1 
        3  2154 1 1  9 MET CB   C    7.771   1.526   3.103 1.00 . A A .   6 MET CB   1 1 
        3  2155 1 1  9 MET CE   C   10.233   3.249   3.680 1.00 . A A .   6 MET CE   1 1 
        3  2156 1 1  9 MET CG   C    8.751   1.670   1.951 1.00 . A A .   6 MET CG   1 1 
        3  2157 1 1  9 MET H    H    7.095  -1.379   2.070 1.00 . A A .   6 MET H    1 1 
        3  2158 1 1  9 MET HA   H    5.870   0.664   3.574 1.00 . A A .   6 MET HA   1 1 
        3  2159 1 1  9 MET HB2  H    7.350   2.499   3.313 1.00 . A A .   6 MET HB2  1 1 
        3  2160 1 1  9 MET HB3  H    8.316   1.184   3.970 1.00 . A A .   6 MET HB3  1 1 
        3  2161 1 1  9 MET HE1  H   11.201   3.626   3.979 1.00 . A A .   6 MET HE1  1 1 
        3  2162 1 1  9 MET HE2  H    9.665   4.043   3.220 1.00 . A A .   6 MET HE2  1 1 
        3  2163 1 1  9 MET HE3  H    9.704   2.885   4.549 1.00 . A A .   6 MET HE3  1 1 
        3  2164 1 1  9 MET HG2  H    8.711   0.777   1.346 1.00 . A A .   6 MET HG2  1 1 
        3  2165 1 1  9 MET HG3  H    8.460   2.520   1.352 1.00 . A A .   6 MET HG3  1 1 
        3  2166 1 1  9 MET N    N    7.117  -0.827   2.880 1.00 . A A .   6 MET N    1 1 
        3  2167 1 1  9 MET O    O    5.916  -0.037   0.600 1.00 . A A .   6 MET O    1 1 
        3  2168 1 1  9 MET SD   S   10.449   1.912   2.510 1.00 . A A .   6 MET SD   1 1 
        3  2169 1 1 10 LYS C    C    5.750   3.710  -0.596 1.00 . A A .   7 LYS C    1 1 
        3  2170 1 1 10 LYS CA   C    5.012   2.510  -0.010 1.00 . A A .   7 LYS CA   1 1 
        3  2171 1 1 10 LYS CB   C    3.535   2.857   0.195 1.00 . A A .   7 LYS CB   1 1 
        3  2172 1 1 10 LYS CD   C    2.821   2.490   2.575 1.00 . A A .   7 LYS CD   1 1 
        3  2173 1 1 10 LYS CE   C    1.473   1.873   2.234 1.00 . A A .   7 LYS CE   1 1 
        3  2174 1 1 10 LYS CG   C    3.245   3.513   1.534 1.00 . A A .   7 LYS CG   1 1 
        3  2175 1 1 10 LYS H    H    5.721   2.754   1.969 1.00 . A A .   7 LYS H    1 1 
        3  2176 1 1 10 LYS HA   H    5.086   1.684  -0.702 1.00 . A A .   7 LYS HA   1 1 
        3  2177 1 1 10 LYS HB2  H    3.225   3.533  -0.588 1.00 . A A .   7 LYS HB2  1 1 
        3  2178 1 1 10 LYS HB3  H    2.952   1.950   0.128 1.00 . A A .   7 LYS HB3  1 1 
        3  2179 1 1 10 LYS HD2  H    3.562   1.706   2.620 1.00 . A A .   7 LYS HD2  1 1 
        3  2180 1 1 10 LYS HD3  H    2.751   2.978   3.538 1.00 . A A .   7 LYS HD3  1 1 
        3  2181 1 1 10 LYS HE2  H    0.833   2.641   1.827 1.00 . A A .   7 LYS HE2  1 1 
        3  2182 1 1 10 LYS HE3  H    1.624   1.100   1.495 1.00 . A A .   7 LYS HE3  1 1 
        3  2183 1 1 10 LYS HG2  H    4.136   4.014   1.880 1.00 . A A .   7 LYS HG2  1 1 
        3  2184 1 1 10 LYS HG3  H    2.450   4.234   1.406 1.00 . A A .   7 LYS HG3  1 1 
        3  2185 1 1 10 LYS HZ1  H    1.353   0.448   3.757 1.00 . A A .   7 LYS HZ1  1 1 
        3  2186 1 1 10 LYS HZ2  H   -0.151   0.982   3.197 1.00 . A A .   7 LYS HZ2  1 1 
        3  2187 1 1 10 LYS HZ3  H    0.778   1.976   4.201 1.00 . A A .   7 LYS HZ3  1 1 
        3  2188 1 1 10 LYS N    N    5.613   2.094   1.252 1.00 . A A .   7 LYS N    1 1 
        3  2189 1 1 10 LYS NZ   N    0.818   1.279   3.431 1.00 . A A .   7 LYS NZ   1 1 
        3  2190 1 1 10 LYS O    O    6.507   4.387   0.101 1.00 . A A .   7 LYS O    1 1 
        3  2191 1 1 11 LYS C    C    5.158   5.861  -3.404 1.00 . A A .   8 LYS C    1 1 
        3  2192 1 1 11 LYS CA   C    6.166   5.088  -2.559 1.00 . A A .   8 LYS CA   1 1 
        3  2193 1 1 11 LYS CB   C    7.311   4.587  -3.442 1.00 . A A .   8 LYS CB   1 1 
        3  2194 1 1 11 LYS CD   C    9.010   5.129  -5.212 1.00 . A A .   8 LYS CD   1 1 
        3  2195 1 1 11 LYS CE   C    8.357   4.875  -6.562 1.00 . A A .   8 LYS CE   1 1 
        3  2196 1 1 11 LYS CG   C    8.015   5.692  -4.209 1.00 . A A .   8 LYS CG   1 1 
        3  2197 1 1 11 LYS H    H    4.911   3.393  -2.382 1.00 . A A .   8 LYS H    1 1 
        3  2198 1 1 11 LYS HA   H    6.567   5.748  -1.805 1.00 . A A .   8 LYS HA   1 1 
        3  2199 1 1 11 LYS HB2  H    8.038   4.089  -2.819 1.00 . A A .   8 LYS HB2  1 1 
        3  2200 1 1 11 LYS HB3  H    6.915   3.879  -4.155 1.00 . A A .   8 LYS HB3  1 1 
        3  2201 1 1 11 LYS HD2  H    9.816   5.836  -5.341 1.00 . A A .   8 LYS HD2  1 1 
        3  2202 1 1 11 LYS HD3  H    9.402   4.197  -4.830 1.00 . A A .   8 LYS HD3  1 1 
        3  2203 1 1 11 LYS HE2  H    7.323   4.609  -6.403 1.00 . A A .   8 LYS HE2  1 1 
        3  2204 1 1 11 LYS HE3  H    8.409   5.781  -7.148 1.00 . A A .   8 LYS HE3  1 1 
        3  2205 1 1 11 LYS HG2  H    7.278   6.277  -4.740 1.00 . A A .   8 LYS HG2  1 1 
        3  2206 1 1 11 LYS HG3  H    8.541   6.325  -3.510 1.00 . A A .   8 LYS HG3  1 1 
        3  2207 1 1 11 LYS HZ1  H   10.005   3.655  -6.958 1.00 . A A .   8 LYS HZ1  1 1 
        3  2208 1 1 11 LYS HZ2  H    9.066   4.001  -8.321 1.00 . A A .   8 LYS HZ2  1 1 
        3  2209 1 1 11 LYS HZ3  H    8.515   2.885  -7.176 1.00 . A A .   8 LYS HZ3  1 1 
        3  2210 1 1 11 LYS N    N    5.524   3.969  -1.879 1.00 . A A .   8 LYS N    1 1 
        3  2211 1 1 11 LYS NZ   N    9.033   3.777  -7.306 1.00 . A A .   8 LYS NZ   1 1 
        3  2212 1 1 11 LYS O    O    4.214   5.283  -3.944 1.00 . A A .   8 LYS O    1 1 
        3  2213 1 1 12 CYS C    C    4.655   7.771  -5.789 1.00 . A A .   9 CYS C    1 1 
        3  2214 1 1 12 CYS CA   C    4.475   8.020  -4.295 1.00 . A A .   9 CYS CA   1 1 
        3  2215 1 1 12 CYS CB   C    4.737   9.493  -3.977 1.00 . A A .   9 CYS CB   1 1 
        3  2216 1 1 12 CYS H    H    6.135   7.572  -3.061 1.00 . A A .   9 CYS H    1 1 
        3  2217 1 1 12 CYS HA   H    3.460   7.776  -4.021 1.00 . A A .   9 CYS HA   1 1 
        3  2218 1 1 12 CYS HB2  H    4.666   9.641  -2.909 1.00 . A A .   9 CYS HB2  1 1 
        3  2219 1 1 12 CYS HB3  H    5.733   9.753  -4.304 1.00 . A A .   9 CYS HB3  1 1 
        3  2220 1 1 12 CYS N    N    5.366   7.168  -3.515 1.00 . A A .   9 CYS N    1 1 
        3  2221 1 1 12 CYS O    O    5.725   7.992  -6.356 1.00 . A A .   9 CYS O    1 1 
        3  2222 1 1 12 CYS SG   S    3.579  10.636  -4.767 1.00 . A A .   9 CYS SG   1 1 
        3  2223 1 1 13 PRO C    C    3.679   8.270  -8.727 1.00 . A A .  10 PRO C    1 1 
        3  2224 1 1 13 PRO CA   C    3.599   7.004  -7.879 1.00 . A A .  10 PRO CA   1 1 
        3  2225 1 1 13 PRO CB   C    2.266   6.289  -8.109 1.00 . A A .  10 PRO CB   1 1 
        3  2226 1 1 13 PRO CD   C    2.276   7.008  -5.830 1.00 . A A .  10 PRO CD   1 1 
        3  2227 1 1 13 PRO CG   C    1.380   6.776  -7.015 1.00 . A A .  10 PRO CG   1 1 
        3  2228 1 1 13 PRO HA   H    4.413   6.345  -8.141 1.00 . A A .  10 PRO HA   1 1 
        3  2229 1 1 13 PRO HB2  H    1.875   6.555  -9.082 1.00 . A A .  10 PRO HB2  1 1 
        3  2230 1 1 13 PRO HB3  H    2.412   5.221  -8.053 1.00 . A A .  10 PRO HB3  1 1 
        3  2231 1 1 13 PRO HD2  H    1.928   7.852  -5.252 1.00 . A A .  10 PRO HD2  1 1 
        3  2232 1 1 13 PRO HD3  H    2.326   6.122  -5.215 1.00 . A A .  10 PRO HD3  1 1 
        3  2233 1 1 13 PRO HG2  H    0.903   7.698  -7.311 1.00 . A A .  10 PRO HG2  1 1 
        3  2234 1 1 13 PRO HG3  H    0.638   6.027  -6.782 1.00 . A A .  10 PRO HG3  1 1 
        3  2235 1 1 13 PRO N    N    3.584   7.296  -6.442 1.00 . A A .  10 PRO N    1 1 
        3  2236 1 1 13 PRO O    O    3.807   8.204  -9.949 1.00 . A A .  10 PRO O    1 1 
        3  2237 1 1 14 LYS C    C    5.082  11.268  -8.731 1.00 . A A .  11 LYS C    1 1 
        3  2238 1 1 14 LYS CA   C    3.665  10.704  -8.762 1.00 . A A .  11 LYS CA   1 1 
        3  2239 1 1 14 LYS CB   C    2.694  11.700  -8.126 1.00 . A A .  11 LYS CB   1 1 
        3  2240 1 1 14 LYS CD   C    0.500  10.921  -9.067 1.00 . A A .  11 LYS CD   1 1 
        3  2241 1 1 14 LYS CE   C    0.444  10.287 -10.448 1.00 . A A .  11 LYS CE   1 1 
        3  2242 1 1 14 LYS CG   C    1.513  12.051  -9.014 1.00 . A A .  11 LYS CG   1 1 
        3  2243 1 1 14 LYS H    H    3.498   9.411  -7.094 1.00 . A A .  11 LYS H    1 1 
        3  2244 1 1 14 LYS HA   H    3.378  10.540  -9.789 1.00 . A A .  11 LYS HA   1 1 
        3  2245 1 1 14 LYS HB2  H    2.314  11.277  -7.207 1.00 . A A .  11 LYS HB2  1 1 
        3  2246 1 1 14 LYS HB3  H    3.229  12.611  -7.897 1.00 . A A .  11 LYS HB3  1 1 
        3  2247 1 1 14 LYS HD2  H    0.778  10.166  -8.347 1.00 . A A .  11 LYS HD2  1 1 
        3  2248 1 1 14 LYS HD3  H   -0.477  11.313  -8.820 1.00 . A A .  11 LYS HD3  1 1 
        3  2249 1 1 14 LYS HE2  H    1.422  10.350 -10.898 1.00 . A A .  11 LYS HE2  1 1 
        3  2250 1 1 14 LYS HE3  H    0.162   9.249 -10.341 1.00 . A A .  11 LYS HE3  1 1 
        3  2251 1 1 14 LYS HG2  H    1.031  12.935  -8.624 1.00 . A A .  11 LYS HG2  1 1 
        3  2252 1 1 14 LYS HG3  H    1.873  12.248 -10.014 1.00 . A A .  11 LYS HG3  1 1 
        3  2253 1 1 14 LYS HZ1  H   -0.053  11.623 -11.974 1.00 . A A .  11 LYS HZ1  1 1 
        3  2254 1 1 14 LYS HZ2  H   -1.223  11.506 -10.759 1.00 . A A .  11 LYS HZ2  1 1 
        3  2255 1 1 14 LYS HZ3  H   -1.059  10.265 -11.899 1.00 . A A .  11 LYS HZ3  1 1 
        3  2256 1 1 14 LYS N    N    3.601   9.422  -8.070 1.00 . A A .  11 LYS N    1 1 
        3  2257 1 1 14 LYS NZ   N   -0.542  10.968 -11.331 1.00 . A A .  11 LYS NZ   1 1 
        3  2258 1 1 14 LYS O    O    5.581  11.774  -9.737 1.00 . A A .  11 LYS O    1 1 
        3  2259 1 1 15 CYS C    C    8.079  10.526  -7.295 1.00 . A A .  12 CYS C    1 1 
        3  2260 1 1 15 CYS CA   C    7.085  11.678  -7.410 1.00 . A A .  12 CYS CA   1 1 
        3  2261 1 1 15 CYS CB   C    7.178  12.574  -6.174 1.00 . A A .  12 CYS CB   1 1 
        3  2262 1 1 15 CYS H    H    5.274  10.764  -6.806 1.00 . A A .  12 CYS H    1 1 
        3  2263 1 1 15 CYS HA   H    7.329  12.261  -8.286 1.00 . A A .  12 CYS HA   1 1 
        3  2264 1 1 15 CYS HB2  H    7.185  11.955  -5.290 1.00 . A A .  12 CYS HB2  1 1 
        3  2265 1 1 15 CYS HB3  H    8.096  13.140  -6.218 1.00 . A A .  12 CYS HB3  1 1 
        3  2266 1 1 15 CYS N    N    5.725  11.177  -7.572 1.00 . A A .  12 CYS N    1 1 
        3  2267 1 1 15 CYS O    O    9.024  10.428  -8.075 1.00 . A A .  12 CYS O    1 1 
        3  2268 1 1 15 CYS SG   S    5.813  13.748  -6.010 1.00 . A A .  12 CYS SG   1 1 
        3  2269 1 1 16 GLY C    C    9.373   8.520  -4.732 1.00 . A A .  13 GLY C    1 1 
        3  2270 1 1 16 GLY CA   C    8.743   8.525  -6.111 1.00 . A A .  13 GLY CA   1 1 
        3  2271 1 1 16 GLY H    H    7.087   9.786  -5.720 1.00 . A A .  13 GLY H    1 1 
        3  2272 1 1 16 GLY HA2  H    8.178   7.614  -6.241 1.00 . A A .  13 GLY HA2  1 1 
        3  2273 1 1 16 GLY HA3  H    9.527   8.560  -6.852 1.00 . A A .  13 GLY HA3  1 1 
        3  2274 1 1 16 GLY N    N    7.857   9.658  -6.313 1.00 . A A .  13 GLY N    1 1 
        3  2275 1 1 16 GLY O    O   10.413   7.897  -4.519 1.00 . A A .  13 GLY O    1 1 
        3  2276 1 1 17 LEU C    C    8.723   8.132  -1.587 1.00 . A A .  14 LEU C    1 1 
        3  2277 1 1 17 LEU CA   C    9.247   9.292  -2.427 1.00 . A A .  14 LEU CA   1 1 
        3  2278 1 1 17 LEU CB   C    8.848  10.622  -1.786 1.00 . A A .  14 LEU CB   1 1 
        3  2279 1 1 17 LEU CD1  C   10.159  10.357   0.333 1.00 . A A .  14 LEU CD1  1 1 
        3  2280 1 1 17 LEU CD2  C    8.255  11.977   0.238 1.00 . A A .  14 LEU CD2  1 1 
        3  2281 1 1 17 LEU CG   C    8.788  10.640  -0.259 1.00 . A A .  14 LEU CG   1 1 
        3  2282 1 1 17 LEU H    H    7.916   9.692  -4.023 1.00 . A A .  14 LEU H    1 1 
        3  2283 1 1 17 LEU HA   H   10.325   9.231  -2.469 1.00 . A A .  14 LEU HA   1 1 
        3  2284 1 1 17 LEU HB2  H    9.564  11.367  -2.098 1.00 . A A .  14 LEU HB2  1 1 
        3  2285 1 1 17 LEU HB3  H    7.869  10.888  -2.161 1.00 . A A .  14 LEU HB3  1 1 
        3  2286 1 1 17 LEU HD11 H   10.725  11.275   0.386 1.00 . A A .  14 LEU HD11 1 1 
        3  2287 1 1 17 LEU HD12 H   10.681   9.647  -0.291 1.00 . A A .  14 LEU HD12 1 1 
        3  2288 1 1 17 LEU HD13 H   10.045   9.946   1.326 1.00 . A A .  14 LEU HD13 1 1 
        3  2289 1 1 17 LEU HD21 H    9.006  12.739   0.092 1.00 . A A .  14 LEU HD21 1 1 
        3  2290 1 1 17 LEU HD22 H    8.019  11.901   1.290 1.00 . A A .  14 LEU HD22 1 1 
        3  2291 1 1 17 LEU HD23 H    7.365  12.237  -0.314 1.00 . A A .  14 LEU HD23 1 1 
        3  2292 1 1 17 LEU HG   H    8.112   9.865   0.078 1.00 . A A .  14 LEU HG   1 1 
        3  2293 1 1 17 LEU N    N    8.742   9.217  -3.793 1.00 . A A .  14 LEU N    1 1 
        3  2294 1 1 17 LEU O    O    7.532   7.821  -1.616 1.00 . A A .  14 LEU O    1 1 
        3  2295 1 1 18 TYR C    C    8.781   6.852   1.380 1.00 . A A .  15 TYR C    1 1 
        3  2296 1 1 18 TYR CA   C    9.245   6.371   0.009 1.00 . A A .  15 TYR CA   1 1 
        3  2297 1 1 18 TYR CB   C   10.425   5.411   0.166 1.00 . A A .  15 TYR CB   1 1 
        3  2298 1 1 18 TYR CD1  C   11.281   5.017  -2.176 1.00 . A A .  15 TYR CD1  1 1 
        3  2299 1 1 18 TYR CD2  C   10.233   3.202  -1.042 1.00 . A A .  15 TYR CD2  1 1 
        3  2300 1 1 18 TYR CE1  C   11.490   4.214  -3.280 1.00 . A A .  15 TYR CE1  1 1 
        3  2301 1 1 18 TYR CE2  C   10.437   2.391  -2.142 1.00 . A A .  15 TYR CE2  1 1 
        3  2302 1 1 18 TYR CG   C   10.651   4.527  -1.040 1.00 . A A .  15 TYR CG   1 1 
        3  2303 1 1 18 TYR CZ   C   11.067   2.902  -3.259 1.00 . A A .  15 TYR CZ   1 1 
        3  2304 1 1 18 TYR H    H   10.552   7.792  -0.858 1.00 . A A .  15 TYR H    1 1 
        3  2305 1 1 18 TYR HA   H    8.430   5.850  -0.472 1.00 . A A .  15 TYR HA   1 1 
        3  2306 1 1 18 TYR HB2  H   11.325   5.982   0.331 1.00 . A A .  15 TYR HB2  1 1 
        3  2307 1 1 18 TYR HB3  H   10.248   4.772   1.019 1.00 . A A .  15 TYR HB3  1 1 
        3  2308 1 1 18 TYR HD1  H   11.612   6.046  -2.191 1.00 . A A .  15 TYR HD1  1 1 
        3  2309 1 1 18 TYR HD2  H    9.740   2.806  -0.166 1.00 . A A .  15 TYR HD2  1 1 
        3  2310 1 1 18 TYR HE1  H   11.983   4.613  -4.155 1.00 . A A .  15 TYR HE1  1 1 
        3  2311 1 1 18 TYR HE2  H   10.106   1.364  -2.125 1.00 . A A .  15 TYR HE2  1 1 
        3  2312 1 1 18 TYR HH   H   11.903   2.515  -4.945 1.00 . A A .  15 TYR HH   1 1 
        3  2313 1 1 18 TYR N    N    9.618   7.497  -0.839 1.00 . A A .  15 TYR N    1 1 
        3  2314 1 1 18 TYR O    O    9.256   7.868   1.891 1.00 . A A .  15 TYR O    1 1 
        3  2315 1 1 18 TYR OH   O   11.271   2.097  -4.356 1.00 . A A .  15 TYR OH   1 1 
        3  2316 1 1 19 THR C    C    6.349   5.400   3.789 1.00 . A A .  16 THR C    1 1 
        3  2317 1 1 19 THR CA   C    7.315   6.466   3.285 1.00 . A A .  16 THR CA   1 1 
        3  2318 1 1 19 THR CB   C    6.592   7.825   3.254 1.00 . A A .  16 THR CB   1 1 
        3  2319 1 1 19 THR CG2  C    5.348   7.757   2.382 1.00 . A A .  16 THR CG2  1 1 
        3  2320 1 1 19 THR H    H    7.506   5.319   1.517 1.00 . A A .  16 THR H    1 1 
        3  2321 1 1 19 THR HA   H    8.146   6.540   3.972 1.00 . A A .  16 THR HA   1 1 
        3  2322 1 1 19 THR HB   H    7.263   8.564   2.840 1.00 . A A .  16 THR HB   1 1 
        3  2323 1 1 19 THR HG1  H    5.896   9.118   4.570 1.00 . A A .  16 THR HG1  1 1 
        3  2324 1 1 19 THR HG21 H    5.448   6.946   1.675 1.00 . A A .  16 THR HG21 1 1 
        3  2325 1 1 19 THR HG22 H    5.230   8.687   1.848 1.00 . A A .  16 THR HG22 1 1 
        3  2326 1 1 19 THR HG23 H    4.481   7.586   3.003 1.00 . A A .  16 THR HG23 1 1 
        3  2327 1 1 19 THR N    N    7.847   6.116   1.974 1.00 . A A .  16 THR N    1 1 
        3  2328 1 1 19 THR O    O    6.042   4.440   3.082 1.00 . A A .  16 THR O    1 1 
        3  2329 1 1 19 THR OG1  O    6.228   8.217   4.583 1.00 . A A .  16 THR OG1  1 1 
        3  2330 1 1 20 LEU C    C    3.648   5.324   6.034 1.00 . A A .  17 LEU C    1 1 
        3  2331 1 1 20 LEU CA   C    4.939   4.627   5.617 1.00 . A A .  17 LEU CA   1 1 
        3  2332 1 1 20 LEU CB   C    5.579   3.948   6.829 1.00 . A A .  17 LEU CB   1 1 
        3  2333 1 1 20 LEU CD1  C    7.807   3.092   7.594 1.00 . A A .  17 LEU CD1  1 1 
        3  2334 1 1 20 LEU CD2  C    6.212   1.555   6.432 1.00 . A A .  17 LEU CD2  1 1 
        3  2335 1 1 20 LEU CG   C    6.727   2.984   6.529 1.00 . A A .  17 LEU CG   1 1 
        3  2336 1 1 20 LEU H    H    6.153   6.358   5.533 1.00 . A A .  17 LEU H    1 1 
        3  2337 1 1 20 LEU HA   H    4.706   3.877   4.875 1.00 . A A .  17 LEU HA   1 1 
        3  2338 1 1 20 LEU HB2  H    5.958   4.721   7.479 1.00 . A A .  17 LEU HB2  1 1 
        3  2339 1 1 20 LEU HB3  H    4.806   3.394   7.343 1.00 . A A .  17 LEU HB3  1 1 
        3  2340 1 1 20 LEU HD11 H    7.415   3.615   8.452 1.00 . A A .  17 LEU HD11 1 1 
        3  2341 1 1 20 LEU HD12 H    8.652   3.634   7.196 1.00 . A A .  17 LEU HD12 1 1 
        3  2342 1 1 20 LEU HD13 H    8.122   2.101   7.889 1.00 . A A .  17 LEU HD13 1 1 
        3  2343 1 1 20 LEU HD21 H    5.855   1.368   5.429 1.00 . A A .  17 LEU HD21 1 1 
        3  2344 1 1 20 LEU HD22 H    5.402   1.416   7.134 1.00 . A A .  17 LEU HD22 1 1 
        3  2345 1 1 20 LEU HD23 H    7.011   0.867   6.663 1.00 . A A .  17 LEU HD23 1 1 
        3  2346 1 1 20 LEU HG   H    7.170   3.245   5.578 1.00 . A A .  17 LEU HG   1 1 
        3  2347 1 1 20 LEU N    N    5.872   5.575   5.017 1.00 . A A .  17 LEU N    1 1 
        3  2348 1 1 20 LEU O    O    2.741   4.699   6.583 1.00 . A A .  17 LEU O    1 1 
        3  2349 1 1 21 LYS C    C    1.288   7.213   5.073 1.00 . A A .  18 LYS C    1 1 
        3  2350 1 1 21 LYS CA   C    2.389   7.408   6.109 1.00 . A A .  18 LYS CA   1 1 
        3  2351 1 1 21 LYS CB   C    2.749   8.891   6.215 1.00 . A A .  18 LYS CB   1 1 
        3  2352 1 1 21 LYS CD   C    3.373  10.511   8.032 1.00 . A A .  18 LYS CD   1 1 
        3  2353 1 1 21 LYS CE   C    4.597  11.145   8.674 1.00 . A A .  18 LYS CE   1 1 
        3  2354 1 1 21 LYS CG   C    3.721   9.202   7.341 1.00 . A A .  18 LYS CG   1 1 
        3  2355 1 1 21 LYS H    H    4.326   7.067   5.327 1.00 . A A .  18 LYS H    1 1 
        3  2356 1 1 21 LYS HA   H    2.031   7.063   7.068 1.00 . A A .  18 LYS HA   1 1 
        3  2357 1 1 21 LYS HB2  H    3.196   9.208   5.285 1.00 . A A .  18 LYS HB2  1 1 
        3  2358 1 1 21 LYS HB3  H    1.844   9.457   6.382 1.00 . A A .  18 LYS HB3  1 1 
        3  2359 1 1 21 LYS HD2  H    2.968  11.196   7.302 1.00 . A A .  18 LYS HD2  1 1 
        3  2360 1 1 21 LYS HD3  H    2.634  10.319   8.798 1.00 . A A .  18 LYS HD3  1 1 
        3  2361 1 1 21 LYS HE2  H    5.038  10.434   9.356 1.00 . A A .  18 LYS HE2  1 1 
        3  2362 1 1 21 LYS HE3  H    5.309  11.388   7.898 1.00 . A A .  18 LYS HE3  1 1 
        3  2363 1 1 21 LYS HG2  H    3.684   8.404   8.068 1.00 . A A .  18 LYS HG2  1 1 
        3  2364 1 1 21 LYS HG3  H    4.718   9.275   6.933 1.00 . A A .  18 LYS HG3  1 1 
        3  2365 1 1 21 LYS HZ1  H    4.494  13.223   8.854 1.00 . A A .  18 LYS HZ1  1 1 
        3  2366 1 1 21 LYS HZ2  H    4.780  12.422  10.316 1.00 . A A .  18 LYS HZ2  1 1 
        3  2367 1 1 21 LYS HZ3  H    3.233  12.405   9.630 1.00 . A A .  18 LYS HZ3  1 1 
        3  2368 1 1 21 LYS N    N    3.570   6.624   5.767 1.00 . A A .  18 LYS N    1 1 
        3  2369 1 1 21 LYS NZ   N    4.252  12.385   9.421 1.00 . A A .  18 LYS NZ   1 1 
        3  2370 1 1 21 LYS O    O    0.201   7.776   5.198 1.00 . A A .  18 LYS O    1 1 
        3  2371 1 1 22 GLU C    C    0.264   7.422   2.236 1.00 . A A .  19 GLU C    1 1 
        3  2372 1 1 22 GLU CA   C    0.608   6.144   2.996 1.00 . A A .  19 GLU CA   1 1 
        3  2373 1 1 22 GLU CB   C   -0.664   5.529   3.582 1.00 . A A .  19 GLU CB   1 1 
        3  2374 1 1 22 GLU CD   C   -1.405   3.170   4.102 1.00 . A A .  19 GLU CD   1 1 
        3  2375 1 1 22 GLU CG   C   -0.412   4.275   4.403 1.00 . A A .  19 GLU CG   1 1 
        3  2376 1 1 22 GLU H    H    2.460   5.992   4.009 1.00 . A A .  19 GLU H    1 1 
        3  2377 1 1 22 GLU HA   H    1.053   5.440   2.309 1.00 . A A .  19 GLU HA   1 1 
        3  2378 1 1 22 GLU HB2  H   -1.144   6.259   4.217 1.00 . A A .  19 GLU HB2  1 1 
        3  2379 1 1 22 GLU HB3  H   -1.332   5.274   2.772 1.00 . A A .  19 GLU HB3  1 1 
        3  2380 1 1 22 GLU HG2  H    0.583   3.912   4.186 1.00 . A A .  19 GLU HG2  1 1 
        3  2381 1 1 22 GLU HG3  H   -0.480   4.527   5.451 1.00 . A A .  19 GLU HG3  1 1 
        3  2382 1 1 22 GLU N    N    1.575   6.412   4.053 1.00 . A A .  19 GLU N    1 1 
        3  2383 1 1 22 GLU O    O   -0.669   7.448   1.433 1.00 . A A .  19 GLU O    1 1 
        3  2384 1 1 22 GLU OE1  O   -1.594   2.850   2.910 1.00 . A A .  19 GLU OE1  1 1 
        3  2385 1 1 22 GLU OE2  O   -1.994   2.625   5.059 1.00 . A A .  19 GLU OE2  1 1 
        3  2386 1 1 23 ILE C    C    2.121  10.463   1.539 1.00 . A A .  20 ILE C    1 1 
        3  2387 1 1 23 ILE CA   C    0.800   9.761   1.837 1.00 . A A .  20 ILE CA   1 1 
        3  2388 1 1 23 ILE CB   C   -0.080  10.690   2.695 1.00 . A A .  20 ILE CB   1 1 
        3  2389 1 1 23 ILE CD1  C   -2.319   9.882   1.797 1.00 . A A .  20 ILE CD1  1 1 
        3  2390 1 1 23 ILE CG1  C   -1.418  10.017   3.003 1.00 . A A .  20 ILE CG1  1 1 
        3  2391 1 1 23 ILE CG2  C   -0.299  12.017   1.984 1.00 . A A .  20 ILE CG2  1 1 
        3  2392 1 1 23 ILE H    H    1.753   8.398   3.146 1.00 . A A .  20 ILE H    1 1 
        3  2393 1 1 23 ILE HA   H    0.287   9.571   0.905 1.00 . A A .  20 ILE HA   1 1 
        3  2394 1 1 23 ILE HB   H    0.439  10.886   3.621 1.00 . A A .  20 ILE HB   1 1 
        3  2395 1 1 23 ILE HD11 H   -3.219  10.460   1.951 1.00 . A A .  20 ILE HD11 1 1 
        3  2396 1 1 23 ILE HD12 H   -1.804  10.244   0.919 1.00 . A A .  20 ILE HD12 1 1 
        3  2397 1 1 23 ILE HD13 H   -2.580   8.843   1.657 1.00 . A A .  20 ILE HD13 1 1 
        3  2398 1 1 23 ILE HG12 H   -1.236   9.028   3.392 1.00 . A A .  20 ILE HG12 1 1 
        3  2399 1 1 23 ILE HG13 H   -1.943  10.600   3.746 1.00 . A A .  20 ILE HG13 1 1 
        3  2400 1 1 23 ILE HG21 H   -0.499  11.836   0.939 1.00 . A A .  20 ILE HG21 1 1 
        3  2401 1 1 23 ILE HG22 H   -1.139  12.527   2.428 1.00 . A A .  20 ILE HG22 1 1 
        3  2402 1 1 23 ILE HG23 H    0.587  12.627   2.080 1.00 . A A .  20 ILE HG23 1 1 
        3  2403 1 1 23 ILE N    N    1.024   8.481   2.496 1.00 . A A .  20 ILE N    1 1 
        3  2404 1 1 23 ILE O    O    3.079  10.356   2.305 1.00 . A A .  20 ILE O    1 1 
        3  2405 1 1 24 CYS C    C    3.382  13.307   0.621 1.00 . A A .  21 CYS C    1 1 
        3  2406 1 1 24 CYS CA   C    3.366  11.904   0.023 1.00 . A A .  21 CYS CA   1 1 
        3  2407 1 1 24 CYS CB   C    3.454  11.986  -1.502 1.00 . A A .  21 CYS CB   1 1 
        3  2408 1 1 24 CYS H    H    1.367  11.229  -0.147 1.00 . A A .  21 CYS H    1 1 
        3  2409 1 1 24 CYS HA   H    4.218  11.358   0.395 1.00 . A A .  21 CYS HA   1 1 
        3  2410 1 1 24 CYS HB2  H    3.511  10.986  -1.906 1.00 . A A .  21 CYS HB2  1 1 
        3  2411 1 1 24 CYS HB3  H    2.566  12.470  -1.881 1.00 . A A .  21 CYS HB3  1 1 
        3  2412 1 1 24 CYS N    N    2.162  11.182   0.422 1.00 . A A .  21 CYS N    1 1 
        3  2413 1 1 24 CYS O    O    2.587  14.173   0.256 1.00 . A A .  21 CYS O    1 1 
        3  2414 1 1 24 CYS SG   S    4.886  12.905  -2.111 1.00 . A A .  21 CYS SG   1 1 
        3  2415 1 1 25 PRO C    C    4.989  15.913   1.302 1.00 . A A .  22 PRO C    1 1 
        3  2416 1 1 25 PRO CA   C    4.449  14.833   2.234 1.00 . A A .  22 PRO CA   1 1 
        3  2417 1 1 25 PRO CB   C    5.451  14.546   3.356 1.00 . A A .  22 PRO CB   1 1 
        3  2418 1 1 25 PRO CD   C    5.287  12.551   2.048 1.00 . A A .  22 PRO CD   1 1 
        3  2419 1 1 25 PRO CG   C    6.237  13.378   2.870 1.00 . A A .  22 PRO CG   1 1 
        3  2420 1 1 25 PRO HA   H    3.513  15.164   2.661 1.00 . A A .  22 PRO HA   1 1 
        3  2421 1 1 25 PRO HB2  H    6.080  15.411   3.510 1.00 . A A .  22 PRO HB2  1 1 
        3  2422 1 1 25 PRO HB3  H    4.920  14.312   4.266 1.00 . A A .  22 PRO HB3  1 1 
        3  2423 1 1 25 PRO HD2  H    5.807  12.087   1.224 1.00 . A A .  22 PRO HD2  1 1 
        3  2424 1 1 25 PRO HD3  H    4.809  11.804   2.664 1.00 . A A .  22 PRO HD3  1 1 
        3  2425 1 1 25 PRO HG2  H    7.061  13.718   2.261 1.00 . A A .  22 PRO HG2  1 1 
        3  2426 1 1 25 PRO HG3  H    6.601  12.806   3.710 1.00 . A A .  22 PRO HG3  1 1 
        3  2427 1 1 25 PRO N    N    4.308  13.538   1.564 1.00 . A A .  22 PRO N    1 1 
        3  2428 1 1 25 PRO O    O    5.039  17.090   1.660 1.00 . A A .  22 PRO O    1 1 
        3  2429 1 1 26 LYS C    C    4.802  17.164  -1.610 1.00 . A A .  23 LYS C    1 1 
        3  2430 1 1 26 LYS CA   C    5.928  16.436  -0.883 1.00 . A A .  23 LYS CA   1 1 
        3  2431 1 1 26 LYS CB   C    6.805  15.694  -1.893 1.00 . A A .  23 LYS CB   1 1 
        3  2432 1 1 26 LYS CD   C    8.977  16.529  -0.948 1.00 . A A .  23 LYS CD   1 1 
        3  2433 1 1 26 LYS CE   C   10.448  16.307  -1.263 1.00 . A A .  23 LYS CE   1 1 
        3  2434 1 1 26 LYS CG   C    8.116  16.398  -2.193 1.00 . A A .  23 LYS CG   1 1 
        3  2435 1 1 26 LYS H    H    5.328  14.553  -0.124 1.00 . A A .  23 LYS H    1 1 
        3  2436 1 1 26 LYS HA   H    6.531  17.162  -0.360 1.00 . A A .  23 LYS HA   1 1 
        3  2437 1 1 26 LYS HB2  H    7.029  14.711  -1.503 1.00 . A A .  23 LYS HB2  1 1 
        3  2438 1 1 26 LYS HB3  H    6.257  15.587  -2.818 1.00 . A A .  23 LYS HB3  1 1 
        3  2439 1 1 26 LYS HD2  H    8.854  17.520  -0.538 1.00 . A A .  23 LYS HD2  1 1 
        3  2440 1 1 26 LYS HD3  H    8.659  15.794  -0.222 1.00 . A A .  23 LYS HD3  1 1 
        3  2441 1 1 26 LYS HE2  H   10.935  15.910  -0.385 1.00 . A A .  23 LYS HE2  1 1 
        3  2442 1 1 26 LYS HE3  H   10.527  15.595  -2.072 1.00 . A A .  23 LYS HE3  1 1 
        3  2443 1 1 26 LYS HG2  H    8.659  15.830  -2.935 1.00 . A A .  23 LYS HG2  1 1 
        3  2444 1 1 26 LYS HG3  H    7.903  17.385  -2.578 1.00 . A A .  23 LYS HG3  1 1 
        3  2445 1 1 26 LYS HZ1  H   11.267  17.591  -2.694 1.00 . A A .  23 LYS HZ1  1 1 
        3  2446 1 1 26 LYS HZ2  H   12.054  17.643  -1.197 1.00 . A A .  23 LYS HZ2  1 1 
        3  2447 1 1 26 LYS HZ3  H   10.549  18.391  -1.386 1.00 . A A .  23 LYS HZ3  1 1 
        3  2448 1 1 26 LYS N    N    5.392  15.504   0.104 1.00 . A A .  23 LYS N    1 1 
        3  2449 1 1 26 LYS NZ   N   11.127  17.571  -1.663 1.00 . A A .  23 LYS NZ   1 1 
        3  2450 1 1 26 LYS O    O    4.706  18.391  -1.554 1.00 . A A .  23 LYS O    1 1 
        3  2451 1 1 27 CYS C    C    1.524  16.780  -2.269 1.00 . A A .  24 CYS C    1 1 
        3  2452 1 1 27 CYS CA   C    2.832  16.976  -3.028 1.00 . A A .  24 CYS CA   1 1 
        3  2453 1 1 27 CYS CB   C    2.732  16.342  -4.416 1.00 . A A .  24 CYS CB   1 1 
        3  2454 1 1 27 CYS H    H    4.081  15.431  -2.297 1.00 . A A .  24 CYS H    1 1 
        3  2455 1 1 27 CYS HA   H    3.016  18.034  -3.137 1.00 . A A .  24 CYS HA   1 1 
        3  2456 1 1 27 CYS HB2  H    1.909  16.794  -4.951 1.00 . A A .  24 CYS HB2  1 1 
        3  2457 1 1 27 CYS HB3  H    3.648  16.527  -4.955 1.00 . A A .  24 CYS HB3  1 1 
        3  2458 1 1 27 CYS N    N    3.953  16.403  -2.290 1.00 . A A .  24 CYS N    1 1 
        3  2459 1 1 27 CYS O    O    0.652  17.647  -2.281 1.00 . A A .  24 CYS O    1 1 
        3  2460 1 1 27 CYS SG   S    2.453  14.555  -4.393 1.00 . A A .  24 CYS SG   1 1 
        3  2461 1 1 28 GLY C    C   -0.669  14.281  -1.521 1.00 . A A .  25 GLY C    1 1 
        3  2462 1 1 28 GLY CA   C    0.188  15.340  -0.857 1.00 . A A .  25 GLY CA   1 1 
        3  2463 1 1 28 GLY H    H    2.123  14.976  -1.637 1.00 . A A .  25 GLY H    1 1 
        3  2464 1 1 28 GLY HA2  H    0.466  14.999   0.128 1.00 . A A .  25 GLY HA2  1 1 
        3  2465 1 1 28 GLY HA3  H   -0.390  16.248  -0.763 1.00 . A A .  25 GLY HA3  1 1 
        3  2466 1 1 28 GLY N    N    1.394  15.631  -1.610 1.00 . A A .  25 GLY N    1 1 
        3  2467 1 1 28 GLY O    O   -1.888  14.270  -1.358 1.00 . A A .  25 GLY O    1 1 
        3  2468 1 1 29 GLU C    C   -0.478  10.974  -2.304 1.00 . A A .  26 GLU C    1 1 
        3  2469 1 1 29 GLU CA   C   -0.743  12.323  -2.965 1.00 . A A .  26 GLU CA   1 1 
        3  2470 1 1 29 GLU CB   C   -0.327  12.274  -4.436 1.00 . A A .  26 GLU CB   1 1 
        3  2471 1 1 29 GLU CD   C   -2.427  10.931  -4.849 1.00 . A A .  26 GLU CD   1 1 
        3  2472 1 1 29 GLU CG   C   -0.969  11.136  -5.212 1.00 . A A .  26 GLU CG   1 1 
        3  2473 1 1 29 GLU H    H    0.944  13.453  -2.364 1.00 . A A .  26 GLU H    1 1 
        3  2474 1 1 29 GLU HA   H   -1.799  12.539  -2.906 1.00 . A A .  26 GLU HA   1 1 
        3  2475 1 1 29 GLU HB2  H   -0.603  13.205  -4.908 1.00 . A A .  26 GLU HB2  1 1 
        3  2476 1 1 29 GLU HB3  H    0.745  12.157  -4.491 1.00 . A A .  26 GLU HB3  1 1 
        3  2477 1 1 29 GLU HG2  H   -0.905  11.355  -6.267 1.00 . A A .  26 GLU HG2  1 1 
        3  2478 1 1 29 GLU HG3  H   -0.429  10.224  -5.002 1.00 . A A .  26 GLU HG3  1 1 
        3  2479 1 1 29 GLU N    N   -0.030  13.390  -2.273 1.00 . A A .  26 GLU N    1 1 
        3  2480 1 1 29 GLU O    O    0.656  10.655  -1.949 1.00 . A A .  26 GLU O    1 1 
        3  2481 1 1 29 GLU OE1  O   -3.163  11.935  -4.758 1.00 . A A .  26 GLU OE1  1 1 
        3  2482 1 1 29 GLU OE2  O   -2.832   9.766  -4.655 1.00 . A A .  26 GLU OE2  1 1 
        3  2483 1 1 30 LYS C    C   -0.317   8.051  -2.189 1.00 . A A .  27 LYS C    1 1 
        3  2484 1 1 30 LYS CA   C   -1.419   8.869  -1.524 1.00 . A A .  27 LYS CA   1 1 
        3  2485 1 1 30 LYS CB   C   -2.751   8.120  -1.618 1.00 . A A .  27 LYS CB   1 1 
        3  2486 1 1 30 LYS CD   C   -4.948   8.060  -0.403 1.00 . A A .  27 LYS CD   1 1 
        3  2487 1 1 30 LYS CE   C   -6.111   8.882   0.132 1.00 . A A .  27 LYS CE   1 1 
        3  2488 1 1 30 LYS CG   C   -3.940   8.930  -1.133 1.00 . A A .  27 LYS CG   1 1 
        3  2489 1 1 30 LYS H    H   -2.414  10.494  -2.446 1.00 . A A .  27 LYS H    1 1 
        3  2490 1 1 30 LYS HA   H   -1.169   9.011  -0.484 1.00 . A A .  27 LYS HA   1 1 
        3  2491 1 1 30 LYS HB2  H   -2.925   7.846  -2.649 1.00 . A A .  27 LYS HB2  1 1 
        3  2492 1 1 30 LYS HB3  H   -2.687   7.221  -1.022 1.00 . A A .  27 LYS HB3  1 1 
        3  2493 1 1 30 LYS HD2  H   -5.331   7.317  -1.086 1.00 . A A .  27 LYS HD2  1 1 
        3  2494 1 1 30 LYS HD3  H   -4.454   7.570   0.425 1.00 . A A .  27 LYS HD3  1 1 
        3  2495 1 1 30 LYS HE2  H   -6.776   8.228   0.675 1.00 . A A .  27 LYS HE2  1 1 
        3  2496 1 1 30 LYS HE3  H   -5.724   9.638   0.800 1.00 . A A .  27 LYS HE3  1 1 
        3  2497 1 1 30 LYS HG2  H   -3.590   9.700  -0.461 1.00 . A A .  27 LYS HG2  1 1 
        3  2498 1 1 30 LYS HG3  H   -4.423   9.387  -1.985 1.00 . A A .  27 LYS HG3  1 1 
        3  2499 1 1 30 LYS HZ1  H   -6.328  10.351  -1.336 1.00 . A A .  27 LYS HZ1  1 1 
        3  2500 1 1 30 LYS HZ2  H   -7.782   9.893  -0.606 1.00 . A A .  27 LYS HZ2  1 1 
        3  2501 1 1 30 LYS HZ3  H   -7.046   8.872  -1.736 1.00 . A A .  27 LYS HZ3  1 1 
        3  2502 1 1 30 LYS N    N   -1.534  10.185  -2.142 1.00 . A A .  27 LYS N    1 1 
        3  2503 1 1 30 LYS NZ   N   -6.870   9.546  -0.964 1.00 . A A .  27 LYS NZ   1 1 
        3  2504 1 1 30 LYS O    O   -0.162   8.074  -3.411 1.00 . A A .  27 LYS O    1 1 
        3  2505 1 1 31 THR C    C    1.058   5.084  -2.184 1.00 . A A .  28 THR C    1 1 
        3  2506 1 1 31 THR CA   C    1.535   6.500  -1.886 1.00 . A A .  28 THR CA   1 1 
        3  2507 1 1 31 THR CB   C    2.707   6.436  -0.888 1.00 . A A .  28 THR CB   1 1 
        3  2508 1 1 31 THR CG2  C    3.570   7.686  -0.985 1.00 . A A .  28 THR CG2  1 1 
        3  2509 1 1 31 THR H    H    0.274   7.348  -0.414 1.00 . A A .  28 THR H    1 1 
        3  2510 1 1 31 THR HA   H    1.894   6.948  -2.802 1.00 . A A .  28 THR HA   1 1 
        3  2511 1 1 31 THR HB   H    3.316   5.576  -1.126 1.00 . A A .  28 THR HB   1 1 
        3  2512 1 1 31 THR HG1  H    1.338   5.887   0.422 1.00 . A A .  28 THR HG1  1 1 
        3  2513 1 1 31 THR HG21 H    4.610   7.412  -0.904 1.00 . A A .  28 THR HG21 1 1 
        3  2514 1 1 31 THR HG22 H    3.311   8.364  -0.186 1.00 . A A .  28 THR HG22 1 1 
        3  2515 1 1 31 THR HG23 H    3.398   8.168  -1.936 1.00 . A A .  28 THR HG23 1 1 
        3  2516 1 1 31 THR N    N    0.448   7.326  -1.378 1.00 . A A .  28 THR N    1 1 
        3  2517 1 1 31 THR O    O    0.061   4.623  -1.627 1.00 . A A .  28 THR O    1 1 
        3  2518 1 1 31 THR OG1  O    2.206   6.299   0.446 1.00 . A A .  28 THR OG1  1 1 
        3  2519 1 1 32 VAL C    C    2.641   2.109  -3.356 1.00 . A A .  29 VAL C    1 1 
        3  2520 1 1 32 VAL CA   C    1.427   3.028  -3.435 1.00 . A A .  29 VAL CA   1 1 
        3  2521 1 1 32 VAL CB   C    0.840   2.964  -4.857 1.00 . A A .  29 VAL CB   1 1 
        3  2522 1 1 32 VAL CG1  C   -0.332   3.924  -4.995 1.00 . A A .  29 VAL CG1  1 1 
        3  2523 1 1 32 VAL CG2  C    1.914   3.269  -5.890 1.00 . A A .  29 VAL CG2  1 1 
        3  2524 1 1 32 VAL H    H    2.561   4.815  -3.475 1.00 . A A .  29 VAL H    1 1 
        3  2525 1 1 32 VAL HA   H    0.676   2.676  -2.742 1.00 . A A .  29 VAL HA   1 1 
        3  2526 1 1 32 VAL HB   H    0.477   1.962  -5.030 1.00 . A A .  29 VAL HB   1 1 
        3  2527 1 1 32 VAL HG11 H   -0.990   3.579  -5.778 1.00 . A A .  29 VAL HG11 1 1 
        3  2528 1 1 32 VAL HG12 H   -0.874   3.968  -4.061 1.00 . A A .  29 VAL HG12 1 1 
        3  2529 1 1 32 VAL HG13 H    0.037   4.909  -5.244 1.00 . A A .  29 VAL HG13 1 1 
        3  2530 1 1 32 VAL HG21 H    1.527   3.971  -6.614 1.00 . A A .  29 VAL HG21 1 1 
        3  2531 1 1 32 VAL HG22 H    2.775   3.697  -5.399 1.00 . A A .  29 VAL HG22 1 1 
        3  2532 1 1 32 VAL HG23 H    2.201   2.357  -6.391 1.00 . A A .  29 VAL HG23 1 1 
        3  2533 1 1 32 VAL N    N    1.776   4.395  -3.065 1.00 . A A .  29 VAL N    1 1 
        3  2534 1 1 32 VAL O    O    3.779   2.556  -3.503 1.00 . A A .  29 VAL O    1 1 
        3  2535 1 1 33 ILE C    C    4.255  -0.235  -4.330 1.00 . A A .  30 ILE C    1 1 
        3  2536 1 1 33 ILE CA   C    3.464  -0.156  -3.028 1.00 . A A .  30 ILE CA   1 1 
        3  2537 1 1 33 ILE CB   C    2.919  -1.555  -2.687 1.00 . A A .  30 ILE CB   1 1 
        3  2538 1 1 33 ILE CD1  C    2.925  -0.998  -0.203 1.00 . A A .  30 ILE CD1  1 1 
        3  2539 1 1 33 ILE CG1  C    2.124  -1.512  -1.379 1.00 . A A .  30 ILE CG1  1 1 
        3  2540 1 1 33 ILE CG2  C    4.058  -2.558  -2.588 1.00 . A A .  30 ILE CG2  1 1 
        3  2541 1 1 33 ILE H    H    1.463   0.531  -3.017 1.00 . A A .  30 ILE H    1 1 
        3  2542 1 1 33 ILE HA   H    4.128   0.153  -2.233 1.00 . A A .  30 ILE HA   1 1 
        3  2543 1 1 33 ILE HB   H    2.264  -1.867  -3.487 1.00 . A A .  30 ILE HB   1 1 
        3  2544 1 1 33 ILE HD11 H    3.790  -1.627  -0.052 1.00 . A A .  30 ILE HD11 1 1 
        3  2545 1 1 33 ILE HD12 H    3.245   0.014  -0.400 1.00 . A A .  30 ILE HD12 1 1 
        3  2546 1 1 33 ILE HD13 H    2.309  -1.014   0.685 1.00 . A A .  30 ILE HD13 1 1 
        3  2547 1 1 33 ILE HG12 H    1.270  -0.866  -1.506 1.00 . A A .  30 ILE HG12 1 1 
        3  2548 1 1 33 ILE HG13 H    1.785  -2.509  -1.141 1.00 . A A .  30 ILE HG13 1 1 
        3  2549 1 1 33 ILE HG21 H    4.021  -3.229  -3.433 1.00 . A A .  30 ILE HG21 1 1 
        3  2550 1 1 33 ILE HG22 H    5.001  -2.033  -2.588 1.00 . A A .  30 ILE HG22 1 1 
        3  2551 1 1 33 ILE HG23 H    3.961  -3.124  -1.674 1.00 . A A .  30 ILE HG23 1 1 
        3  2552 1 1 33 ILE N    N    2.391   0.825  -3.124 1.00 . A A .  30 ILE N    1 1 
        3  2553 1 1 33 ILE O    O    3.756  -0.681  -5.362 1.00 . A A .  30 ILE O    1 1 
        3  2554 1 1 34 PRO C    C    6.814  -1.219  -5.851 1.00 . A A .  31 PRO C    1 1 
        3  2555 1 1 34 PRO CA   C    6.410   0.194  -5.446 1.00 . A A .  31 PRO CA   1 1 
        3  2556 1 1 34 PRO CB   C    7.630   0.985  -4.970 1.00 . A A .  31 PRO CB   1 1 
        3  2557 1 1 34 PRO CD   C    6.182   0.751  -3.083 1.00 . A A .  31 PRO CD   1 1 
        3  2558 1 1 34 PRO CG   C    7.628   0.830  -3.488 1.00 . A A .  31 PRO CG   1 1 
        3  2559 1 1 34 PRO HA   H    5.962   0.695  -6.292 1.00 . A A .  31 PRO HA   1 1 
        3  2560 1 1 34 PRO HB2  H    8.526   0.569  -5.410 1.00 . A A .  31 PRO HB2  1 1 
        3  2561 1 1 34 PRO HB3  H    7.528   2.020  -5.258 1.00 . A A .  31 PRO HB3  1 1 
        3  2562 1 1 34 PRO HD2  H    6.062   0.087  -2.240 1.00 . A A .  31 PRO HD2  1 1 
        3  2563 1 1 34 PRO HD3  H    5.802   1.734  -2.847 1.00 . A A .  31 PRO HD3  1 1 
        3  2564 1 1 34 PRO HG2  H    8.144  -0.077  -3.212 1.00 . A A .  31 PRO HG2  1 1 
        3  2565 1 1 34 PRO HG3  H    8.100   1.686  -3.028 1.00 . A A .  31 PRO HG3  1 1 
        3  2566 1 1 34 PRO N    N    5.521   0.206  -4.281 1.00 . A A .  31 PRO N    1 1 
        3  2567 1 1 34 PRO O    O    6.291  -2.201  -5.325 1.00 . A A .  31 PRO O    1 1 
        3  2568 1 1 35 LYS C    C    9.691  -2.822  -6.881 1.00 . A A .  32 LYS C    1 1 
        3  2569 1 1 35 LYS CA   C    8.230  -2.608  -7.263 1.00 . A A .  32 LYS CA   1 1 
        3  2570 1 1 35 LYS CB   C    8.069  -2.707  -8.783 1.00 . A A .  32 LYS CB   1 1 
        3  2571 1 1 35 LYS CD   C    6.781  -3.645 -10.724 1.00 . A A .  32 LYS CD   1 1 
        3  2572 1 1 35 LYS CE   C    6.231  -2.399 -11.401 1.00 . A A .  32 LYS CE   1 1 
        3  2573 1 1 35 LYS CG   C    6.835  -3.481  -9.214 1.00 . A A .  32 LYS CG   1 1 
        3  2574 1 1 35 LYS H    H    8.132  -0.496  -7.170 1.00 . A A .  32 LYS H    1 1 
        3  2575 1 1 35 LYS HA   H    7.631  -3.375  -6.796 1.00 . A A .  32 LYS HA   1 1 
        3  2576 1 1 35 LYS HB2  H    8.005  -1.710  -9.191 1.00 . A A .  32 LYS HB2  1 1 
        3  2577 1 1 35 LYS HB3  H    8.939  -3.200  -9.192 1.00 . A A .  32 LYS HB3  1 1 
        3  2578 1 1 35 LYS HD2  H    7.777  -3.831 -11.093 1.00 . A A .  32 LYS HD2  1 1 
        3  2579 1 1 35 LYS HD3  H    6.143  -4.485 -10.962 1.00 . A A .  32 LYS HD3  1 1 
        3  2580 1 1 35 LYS HE2  H    5.236  -2.211 -11.026 1.00 . A A .  32 LYS HE2  1 1 
        3  2581 1 1 35 LYS HE3  H    6.870  -1.563 -11.160 1.00 . A A .  32 LYS HE3  1 1 
        3  2582 1 1 35 LYS HG2  H    6.856  -4.459  -8.757 1.00 . A A .  32 LYS HG2  1 1 
        3  2583 1 1 35 LYS HG3  H    5.955  -2.947  -8.887 1.00 . A A .  32 LYS HG3  1 1 
        3  2584 1 1 35 LYS HZ1  H    6.973  -3.125 -13.213 1.00 . A A .  32 LYS HZ1  1 1 
        3  2585 1 1 35 LYS HZ2  H    6.210  -1.620 -13.339 1.00 . A A .  32 LYS HZ2  1 1 
        3  2586 1 1 35 LYS HZ3  H    5.285  -3.025 -13.155 1.00 . A A .  32 LYS HZ3  1 1 
        3  2587 1 1 35 LYS N    N    7.751  -1.315  -6.789 1.00 . A A .  32 LYS N    1 1 
        3  2588 1 1 35 LYS NZ   N    6.170  -2.553 -12.880 1.00 . A A .  32 LYS NZ   1 1 
        3  2589 1 1 35 LYS O    O   10.596  -2.714  -7.708 1.00 . A A .  32 LYS O    1 1 
        3  2590 1 1 36 PRO C    C   11.883  -4.668  -5.607 1.00 . A A .  33 PRO C    1 1 
        3  2591 1 1 36 PRO CA   C   11.277  -3.373  -5.077 1.00 . A A .  33 PRO CA   1 1 
        3  2592 1 1 36 PRO CB   C   11.063  -3.461  -3.564 1.00 . A A .  33 PRO CB   1 1 
        3  2593 1 1 36 PRO CD   C    8.897  -3.280  -4.557 1.00 . A A .  33 PRO CD   1 1 
        3  2594 1 1 36 PRO CG   C    9.646  -3.893  -3.407 1.00 . A A .  33 PRO CG   1 1 
        3  2595 1 1 36 PRO HA   H   11.939  -2.549  -5.302 1.00 . A A .  33 PRO HA   1 1 
        3  2596 1 1 36 PRO HB2  H   11.747  -4.185  -3.144 1.00 . A A .  33 PRO HB2  1 1 
        3  2597 1 1 36 PRO HB3  H   11.234  -2.494  -3.116 1.00 . A A .  33 PRO HB3  1 1 
        3  2598 1 1 36 PRO HD2  H    8.106  -3.939  -4.887 1.00 . A A .  33 PRO HD2  1 1 
        3  2599 1 1 36 PRO HD3  H    8.495  -2.318  -4.276 1.00 . A A .  33 PRO HD3  1 1 
        3  2600 1 1 36 PRO HG2  H    9.584  -4.969  -3.450 1.00 . A A .  33 PRO HG2  1 1 
        3  2601 1 1 36 PRO HG3  H    9.255  -3.530  -2.469 1.00 . A A .  33 PRO HG3  1 1 
        3  2602 1 1 36 PRO N    N    9.927  -3.134  -5.599 1.00 . A A .  33 PRO N    1 1 
        3  2603 1 1 36 PRO O    O   11.199  -5.504  -6.197 1.00 . A A .  33 PRO O    1 1 
        3  2604 1 1 37 PRO C    C   13.530  -7.278  -5.053 1.00 . A A .  34 PRO C    1 1 
        3  2605 1 1 37 PRO CA   C   13.921  -6.032  -5.839 1.00 . A A .  34 PRO CA   1 1 
        3  2606 1 1 37 PRO CB   C   15.386  -5.674  -5.579 1.00 . A A .  34 PRO CB   1 1 
        3  2607 1 1 37 PRO CD   C   14.072  -3.884  -4.695 1.00 . A A .  34 PRO CD   1 1 
        3  2608 1 1 37 PRO CG   C   15.341  -4.663  -4.485 1.00 . A A .  34 PRO CG   1 1 
        3  2609 1 1 37 PRO HA   H   13.775  -6.213  -6.894 1.00 . A A .  34 PRO HA   1 1 
        3  2610 1 1 37 PRO HB2  H   15.928  -6.559  -5.277 1.00 . A A .  34 PRO HB2  1 1 
        3  2611 1 1 37 PRO HB3  H   15.826  -5.265  -6.476 1.00 . A A .  34 PRO HB3  1 1 
        3  2612 1 1 37 PRO HD2  H   13.647  -3.592  -3.747 1.00 . A A .  34 PRO HD2  1 1 
        3  2613 1 1 37 PRO HD3  H   14.259  -3.015  -5.310 1.00 . A A .  34 PRO HD3  1 1 
        3  2614 1 1 37 PRO HG2  H   15.322  -5.159  -3.527 1.00 . A A .  34 PRO HG2  1 1 
        3  2615 1 1 37 PRO HG3  H   16.197  -4.009  -4.555 1.00 . A A .  34 PRO HG3  1 1 
        3  2616 1 1 37 PRO N    N   13.195  -4.840  -5.392 1.00 . A A .  34 PRO N    1 1 
        3  2617 1 1 37 PRO O    O   12.709  -7.215  -4.137 1.00 . A A .  34 PRO O    1 1 
        3  2618 1 1 38 LYS C    C   14.781  -9.886  -3.562 1.00 . A A .  35 LYS C    1 1 
        3  2619 1 1 38 LYS CA   C   13.837  -9.673  -4.741 1.00 . A A .  35 LYS CA   1 1 
        3  2620 1 1 38 LYS CB   C   13.960 -10.839  -5.725 1.00 . A A .  35 LYS CB   1 1 
        3  2621 1 1 38 LYS CD   C   14.113  -9.974  -8.079 1.00 . A A .  35 LYS CD   1 1 
        3  2622 1 1 38 LYS CE   C   13.683 -10.355  -9.487 1.00 . A A .  35 LYS CE   1 1 
        3  2623 1 1 38 LYS CG   C   13.217 -10.614  -7.032 1.00 . A A .  35 LYS CG   1 1 
        3  2624 1 1 38 LYS H    H   14.767  -8.398  -6.152 1.00 . A A .  35 LYS H    1 1 
        3  2625 1 1 38 LYS HA   H   12.823  -9.631  -4.373 1.00 . A A .  35 LYS HA   1 1 
        3  2626 1 1 38 LYS HB2  H   15.005 -10.994  -5.951 1.00 . A A .  35 LYS HB2  1 1 
        3  2627 1 1 38 LYS HB3  H   13.565 -11.730  -5.260 1.00 . A A .  35 LYS HB3  1 1 
        3  2628 1 1 38 LYS HD2  H   14.064  -8.901  -7.976 1.00 . A A .  35 LYS HD2  1 1 
        3  2629 1 1 38 LYS HD3  H   15.130 -10.306  -7.921 1.00 . A A .  35 LYS HD3  1 1 
        3  2630 1 1 38 LYS HE2  H   13.554 -11.425  -9.534 1.00 . A A .  35 LYS HE2  1 1 
        3  2631 1 1 38 LYS HE3  H   12.743  -9.868  -9.706 1.00 . A A .  35 LYS HE3  1 1 
        3  2632 1 1 38 LYS HG2  H   12.868 -11.564  -7.404 1.00 . A A .  35 LYS HG2  1 1 
        3  2633 1 1 38 LYS HG3  H   12.374  -9.964  -6.847 1.00 . A A .  35 LYS HG3  1 1 
        3  2634 1 1 38 LYS HZ1  H   14.921 -10.747 -11.123 1.00 . A A .  35 LYS HZ1  1 1 
        3  2635 1 1 38 LYS HZ2  H   15.559  -9.618 -10.037 1.00 . A A .  35 LYS HZ2  1 1 
        3  2636 1 1 38 LYS HZ3  H   14.312  -9.169 -11.088 1.00 . A A .  35 LYS HZ3  1 1 
        3  2637 1 1 38 LYS N    N   14.122  -8.411  -5.414 1.00 . A A .  35 LYS N    1 1 
        3  2638 1 1 38 LYS NZ   N   14.689  -9.943 -10.505 1.00 . A A .  35 LYS NZ   1 1 
        3  2639 1 1 38 LYS O    O   14.426 -10.538  -2.580 1.00 . A A .  35 LYS O    1 1 
        3  2640 1 1 39 PHE C    C   16.405  -9.023  -1.265 1.00 . A A .  36 PHE C    1 1 
        3  2641 1 1 39 PHE CA   C   16.980  -9.464  -2.609 1.00 . A A .  36 PHE CA   1 1 
        3  2642 1 1 39 PHE CB   C   18.220  -8.632  -2.942 1.00 . A A .  36 PHE CB   1 1 
        3  2643 1 1 39 PHE CD1  C   18.718  -9.099  -5.357 1.00 . A A .  36 PHE CD1  1 1 
        3  2644 1 1 39 PHE CD2  C   20.225  -9.931  -3.709 1.00 . A A .  36 PHE CD2  1 1 
        3  2645 1 1 39 PHE CE1  C   19.499  -9.651  -6.355 1.00 . A A .  36 PHE CE1  1 1 
        3  2646 1 1 39 PHE CE2  C   21.011 -10.486  -4.703 1.00 . A A .  36 PHE CE2  1 1 
        3  2647 1 1 39 PHE CG   C   19.071  -9.233  -4.025 1.00 . A A .  36 PHE CG   1 1 
        3  2648 1 1 39 PHE CZ   C   20.647 -10.344  -6.027 1.00 . A A .  36 PHE CZ   1 1 
        3  2649 1 1 39 PHE H    H   16.209  -8.826  -4.475 1.00 . A A .  36 PHE H    1 1 
        3  2650 1 1 39 PHE HA   H   17.260 -10.503  -2.544 1.00 . A A .  36 PHE HA   1 1 
        3  2651 1 1 39 PHE HB2  H   17.911  -7.651  -3.270 1.00 . A A .  36 PHE HB2  1 1 
        3  2652 1 1 39 PHE HB3  H   18.829  -8.535  -2.056 1.00 . A A .  36 PHE HB3  1 1 
        3  2653 1 1 39 PHE HD1  H   17.820  -8.555  -5.616 1.00 . A A .  36 PHE HD1  1 1 
        3  2654 1 1 39 PHE HD2  H   20.511 -10.043  -2.672 1.00 . A A .  36 PHE HD2  1 1 
        3  2655 1 1 39 PHE HE1  H   19.212  -9.538  -7.389 1.00 . A A .  36 PHE HE1  1 1 
        3  2656 1 1 39 PHE HE2  H   21.907 -11.028  -4.442 1.00 . A A .  36 PHE HE2  1 1 
        3  2657 1 1 39 PHE HZ   H   21.259 -10.777  -6.805 1.00 . A A .  36 PHE HZ   1 1 
        3  2658 1 1 39 PHE N    N   15.985  -9.333  -3.667 1.00 . A A .  36 PHE N    1 1 
        3  2659 1 1 39 PHE O    O   16.147  -7.840  -1.045 1.00 . A A .  36 PHE O    1 1 
        3  2660 1 1 40 SER C    C   16.105 -10.752   1.962 1.00 . A A .  37 SER C    1 1 
        3  2661 1 1 40 SER CA   C   15.660  -9.700   0.951 1.00 . A A .  37 SER CA   1 1 
        3  2662 1 1 40 SER CB   C   14.132  -9.647   0.892 1.00 . A A .  37 SER CB   1 1 
        3  2663 1 1 40 SER H    H   16.434 -10.910  -0.604 1.00 . A A .  37 SER H    1 1 
        3  2664 1 1 40 SER HA   H   16.034  -8.737   1.264 1.00 . A A .  37 SER HA   1 1 
        3  2665 1 1 40 SER HB2  H   13.825  -9.236  -0.057 1.00 . A A .  37 SER HB2  1 1 
        3  2666 1 1 40 SER HB3  H   13.736 -10.647   0.997 1.00 . A A .  37 SER HB3  1 1 
        3  2667 1 1 40 SER HG   H   12.678  -8.672   1.770 1.00 . A A .  37 SER HG   1 1 
        3  2668 1 1 40 SER N    N   16.208  -9.986  -0.370 1.00 . A A .  37 SER N    1 1 
        3  2669 1 1 40 SER O    O   16.430 -11.883   1.598 1.00 . A A .  37 SER O    1 1 
        3  2670 1 1 40 SER OG   O   13.610  -8.837   1.931 1.00 . A A .  37 SER OG   1 1 
        3  2671 1 1 41 LEU C    C   15.483 -12.379   4.506 1.00 . A A .  38 LEU C    1 1 
        3  2672 1 1 41 LEU CA   C   16.523 -11.280   4.302 1.00 . A A .  38 LEU CA   1 1 
        3  2673 1 1 41 LEU CB   C   16.729 -10.509   5.606 1.00 . A A .  38 LEU CB   1 1 
        3  2674 1 1 41 LEU CD1  C   19.115 -11.108   6.087 1.00 . A A .  38 LEU CD1  1 1 
        3  2675 1 1 41 LEU CD2  C   18.590  -9.109   4.678 1.00 . A A .  38 LEU CD2  1 1 
        3  2676 1 1 41 LEU CG   C   18.137  -9.967   5.851 1.00 . A A .  38 LEU CG   1 1 
        3  2677 1 1 41 LEU H    H   15.849  -9.458   3.464 1.00 . A A .  38 LEU H    1 1 
        3  2678 1 1 41 LEU HA   H   17.458 -11.737   4.011 1.00 . A A .  38 LEU HA   1 1 
        3  2679 1 1 41 LEU HB2  H   16.048  -9.672   5.605 1.00 . A A .  38 LEU HB2  1 1 
        3  2680 1 1 41 LEU HB3  H   16.482 -11.171   6.424 1.00 . A A .  38 LEU HB3  1 1 
        3  2681 1 1 41 LEU HD11 H   20.087 -10.835   5.705 1.00 . A A .  38 LEU HD11 1 1 
        3  2682 1 1 41 LEU HD12 H   18.764 -11.993   5.578 1.00 . A A .  38 LEU HD12 1 1 
        3  2683 1 1 41 LEU HD13 H   19.186 -11.307   7.146 1.00 . A A .  38 LEU HD13 1 1 
        3  2684 1 1 41 LEU HD21 H   17.725  -8.716   4.165 1.00 . A A .  38 LEU HD21 1 1 
        3  2685 1 1 41 LEU HD22 H   19.170  -9.713   3.993 1.00 . A A .  38 LEU HD22 1 1 
        3  2686 1 1 41 LEU HD23 H   19.197  -8.293   5.041 1.00 . A A .  38 LEU HD23 1 1 
        3  2687 1 1 41 LEU HG   H   18.130  -9.346   6.736 1.00 . A A .  38 LEU HG   1 1 
        3  2688 1 1 41 LEU N    N   16.118 -10.371   3.235 1.00 . A A .  38 LEU N    1 1 
        3  2689 1 1 41 LEU O    O   15.812 -13.486   4.932 1.00 . A A .  38 LEU O    1 1 
        3  2690 1 1 42 GLU C    C   12.314 -13.111   3.066 1.00 . A A .  39 GLU C    1 1 
        3  2691 1 1 42 GLU CA   C   13.143 -13.024   4.345 1.00 . A A .  39 GLU CA   1 1 
        3  2692 1 1 42 GLU CB   C   12.245 -12.635   5.522 1.00 . A A .  39 GLU CB   1 1 
        3  2693 1 1 42 GLU CD   C   12.107 -11.956   7.951 1.00 . A A .  39 GLU CD   1 1 
        3  2694 1 1 42 GLU CG   C   13.015 -12.235   6.769 1.00 . A A .  39 GLU CG   1 1 
        3  2695 1 1 42 GLU H    H   14.031 -11.164   3.861 1.00 . A A .  39 GLU H    1 1 
        3  2696 1 1 42 GLU HA   H   13.579 -13.991   4.542 1.00 . A A .  39 GLU HA   1 1 
        3  2697 1 1 42 GLU HB2  H   11.624 -11.802   5.224 1.00 . A A .  39 GLU HB2  1 1 
        3  2698 1 1 42 GLU HB3  H   11.612 -13.474   5.769 1.00 . A A .  39 GLU HB3  1 1 
        3  2699 1 1 42 GLU HG2  H   13.689 -13.037   7.033 1.00 . A A .  39 GLU HG2  1 1 
        3  2700 1 1 42 GLU HG3  H   13.586 -11.343   6.553 1.00 . A A .  39 GLU HG3  1 1 
        3  2701 1 1 42 GLU N    N   14.230 -12.063   4.197 1.00 . A A .  39 GLU N    1 1 
        3  2702 1 1 42 GLU O    O   11.694 -12.133   2.648 1.00 . A A .  39 GLU O    1 1 
        3  2703 1 1 42 GLU OE1  O   10.920 -12.340   7.889 1.00 . A A .  39 GLU OE1  1 1 
        3  2704 1 1 42 GLU OE2  O   12.583 -11.354   8.935 1.00 . A A .  39 GLU OE2  1 1 
        3  2705 1 1 43 ASP C    C   10.932 -15.893   1.201 1.00 . A A .  40 ASP C    1 1 
        3  2706 1 1 43 ASP CA   C   11.560 -14.503   1.219 1.00 . A A .  40 ASP CA   1 1 
        3  2707 1 1 43 ASP CB   C   12.471 -14.325   0.002 1.00 . A A .  40 ASP CB   1 1 
        3  2708 1 1 43 ASP CG   C   12.873 -12.880  -0.213 1.00 . A A .  40 ASP CG   1 1 
        3  2709 1 1 43 ASP H    H   12.826 -15.028   2.831 1.00 . A A .  40 ASP H    1 1 
        3  2710 1 1 43 ASP HA   H   10.772 -13.766   1.177 1.00 . A A .  40 ASP HA   1 1 
        3  2711 1 1 43 ASP HB2  H   13.367 -14.912   0.143 1.00 . A A .  40 ASP HB2  1 1 
        3  2712 1 1 43 ASP HB3  H   11.953 -14.672  -0.880 1.00 . A A .  40 ASP HB3  1 1 
        3  2713 1 1 43 ASP N    N   12.311 -14.288   2.449 1.00 . A A .  40 ASP N    1 1 
        3  2714 1 1 43 ASP O    O   11.618 -16.897   1.401 1.00 . A A .  40 ASP O    1 1 
        3  2715 1 1 43 ASP OD1  O   11.988 -12.001  -0.144 1.00 . A A .  40 ASP OD1  1 1 
        3  2716 1 1 43 ASP OD2  O   14.072 -12.627  -0.451 1.00 . A A .  40 ASP OD2  1 1 
        3  2717 1 1 44 ARG C    C    9.473 -18.125  -0.163 1.00 . A A .  41 ARG C    1 1 
        3  2718 1 1 44 ARG CA   C    8.907 -17.212   0.921 1.00 . A A .  41 ARG CA   1 1 
        3  2719 1 1 44 ARG CB   C    7.417 -16.969   0.671 1.00 . A A .  41 ARG CB   1 1 
        3  2720 1 1 44 ARG CD   C    5.061 -17.686   1.175 1.00 . A A .  41 ARG CD   1 1 
        3  2721 1 1 44 ARG CG   C    6.525 -18.098   1.162 1.00 . A A .  41 ARG CG   1 1 
        3  2722 1 1 44 ARG CZ   C    2.886 -18.830   1.100 1.00 . A A .  41 ARG CZ   1 1 
        3  2723 1 1 44 ARG H    H    9.135 -15.111   0.811 1.00 . A A .  41 ARG H    1 1 
        3  2724 1 1 44 ARG HA   H    9.028 -17.694   1.880 1.00 . A A .  41 ARG HA   1 1 
        3  2725 1 1 44 ARG HB2  H    7.122 -16.062   1.178 1.00 . A A .  41 ARG HB2  1 1 
        3  2726 1 1 44 ARG HB3  H    7.257 -16.848  -0.389 1.00 . A A .  41 ARG HB3  1 1 
        3  2727 1 1 44 ARG HD2  H    4.914 -16.954   1.954 1.00 . A A .  41 ARG HD2  1 1 
        3  2728 1 1 44 ARG HD3  H    4.817 -17.249   0.219 1.00 . A A .  41 ARG HD3  1 1 
        3  2729 1 1 44 ARG HE   H    4.561 -19.617   1.841 1.00 . A A .  41 ARG HE   1 1 
        3  2730 1 1 44 ARG HG2  H    6.643 -18.948   0.507 1.00 . A A .  41 ARG HG2  1 1 
        3  2731 1 1 44 ARG HG3  H    6.823 -18.370   2.164 1.00 . A A .  41 ARG HG3  1 1 
        3  2732 1 1 44 ARG HH11 H    2.891 -16.960   0.333 1.00 . A A .  41 ARG HH11 1 1 
        3  2733 1 1 44 ARG HH12 H    1.365 -17.778   0.286 1.00 . A A .  41 ARG HH12 1 1 
        3  2734 1 1 44 ARG HH21 H    2.557 -20.702   1.784 1.00 . A A .  41 ARG HH21 1 1 
        3  2735 1 1 44 ARG HH22 H    1.175 -19.905   1.112 1.00 . A A .  41 ARG HH22 1 1 
        3  2736 1 1 44 ARG N    N    9.626 -15.945   0.963 1.00 . A A .  41 ARG N    1 1 
        3  2737 1 1 44 ARG NE   N    4.175 -18.822   1.419 1.00 . A A .  41 ARG NE   1 1 
        3  2738 1 1 44 ARG NH1  N    2.335 -17.768   0.526 1.00 . A A .  41 ARG NH1  1 1 
        3  2739 1 1 44 ARG NH2  N    2.146 -19.900   1.353 1.00 . A A .  41 ARG NH2  1 1 
        3  2740 1 1 44 ARG O    O    9.495 -19.346  -0.012 1.00 . A A .  41 ARG O    1 1 
        3  2741 1 1 45 TRP C    C   12.013 -18.362  -2.253 1.00 . A A .  42 TRP C    1 1 
        3  2742 1 1 45 TRP CA   C   10.495 -18.282  -2.366 1.00 . A A .  42 TRP CA   1 1 
        3  2743 1 1 45 TRP CB   C   10.103 -17.643  -3.699 1.00 . A A .  42 TRP CB   1 1 
        3  2744 1 1 45 TRP CD1  C    8.078 -16.152  -4.194 1.00 . A A .  42 TRP CD1  1 1 
        3  2745 1 1 45 TRP CD2  C    7.555 -18.219  -3.509 1.00 . A A .  42 TRP CD2  1 1 
        3  2746 1 1 45 TRP CE2  C    6.361 -17.508  -3.745 1.00 . A A .  42 TRP CE2  1 1 
        3  2747 1 1 45 TRP CE3  C    7.473 -19.543  -3.072 1.00 . A A .  42 TRP CE3  1 1 
        3  2748 1 1 45 TRP CG   C    8.640 -17.334  -3.803 1.00 . A A .  42 TRP CG   1 1 
        3  2749 1 1 45 TRP CH2  C    5.056 -19.377  -3.127 1.00 . A A .  42 TRP CH2  1 1 
        3  2750 1 1 45 TRP CZ2  C    5.105 -18.079  -3.555 1.00 . A A .  42 TRP CZ2  1 1 
        3  2751 1 1 45 TRP CZ3  C    6.226 -20.109  -2.884 1.00 . A A .  42 TRP CZ3  1 1 
        3  2752 1 1 45 TRP H    H    9.884 -16.546  -1.318 1.00 . A A .  42 TRP H    1 1 
        3  2753 1 1 45 TRP HA   H   10.089 -19.282  -2.323 1.00 . A A .  42 TRP HA   1 1 
        3  2754 1 1 45 TRP HB2  H   10.648 -16.719  -3.822 1.00 . A A .  42 TRP HB2  1 1 
        3  2755 1 1 45 TRP HB3  H   10.359 -18.318  -4.502 1.00 . A A .  42 TRP HB3  1 1 
        3  2756 1 1 45 TRP HD1  H    8.640 -15.277  -4.482 1.00 . A A .  42 TRP HD1  1 1 
        3  2757 1 1 45 TRP HE1  H    6.080 -15.534  -4.398 1.00 . A A .  42 TRP HE1  1 1 
        3  2758 1 1 45 TRP HE3  H    8.364 -20.124  -2.878 1.00 . A A .  42 TRP HE3  1 1 
        3  2759 1 1 45 TRP HH2  H    4.103 -19.859  -2.967 1.00 . A A .  42 TRP HH2  1 1 
        3  2760 1 1 45 TRP HZ2  H    4.194 -17.528  -3.739 1.00 . A A .  42 TRP HZ2  1 1 
        3  2761 1 1 45 TRP HZ3  H    6.144 -21.131  -2.546 1.00 . A A .  42 TRP HZ3  1 1 
        3  2762 1 1 45 TRP N    N    9.929 -17.523  -1.256 1.00 . A A .  42 TRP N    1 1 
        3  2763 1 1 45 TRP NE1  N    6.708 -16.250  -4.160 1.00 . A A .  42 TRP NE1  1 1 
        3  2764 1 1 45 TRP O    O   12.706 -18.619  -3.236 1.00 . A A .  42 TRP O    1 1 
        3  2765 1 1 46 GLY C    C   14.578 -19.476  -1.341 1.00 . A A .  43 GLY C    1 1 
        3  2766 1 1 46 GLY CA   C   13.959 -18.190  -0.827 1.00 . A A .  43 GLY CA   1 1 
        3  2767 1 1 46 GLY H    H   11.924 -17.938  -0.298 1.00 . A A .  43 GLY H    1 1 
        3  2768 1 1 46 GLY HA2  H   14.419 -17.355  -1.333 1.00 . A A .  43 GLY HA2  1 1 
        3  2769 1 1 46 GLY HA3  H   14.153 -18.109   0.233 1.00 . A A .  43 GLY HA3  1 1 
        3  2770 1 1 46 GLY N    N   12.525 -18.139  -1.046 1.00 . A A .  43 GLY N    1 1 
        3  2771 1 1 46 GLY O    O   15.745 -19.499  -1.730 1.00 . A A .  43 GLY O    1 1 
        3  2772 1 1 47 LYS C    C   14.049 -21.996  -3.310 1.00 . A A .  44 LYS C    1 1 
        3  2773 1 1 47 LYS CA   C   14.272 -21.845  -1.808 1.00 . A A .  44 LYS CA   1 1 
        3  2774 1 1 47 LYS CB   C   13.560 -22.974  -1.060 1.00 . A A .  44 LYS CB   1 1 
        3  2775 1 1 47 LYS CD   C   15.286 -23.658   0.633 1.00 . A A .  44 LYS CD   1 1 
        3  2776 1 1 47 LYS CE   C   15.250 -25.170   0.471 1.00 . A A .  44 LYS CE   1 1 
        3  2777 1 1 47 LYS CG   C   13.912 -23.043   0.415 1.00 . A A .  44 LYS CG   1 1 
        3  2778 1 1 47 LYS H    H   12.873 -20.467  -1.016 1.00 . A A .  44 LYS H    1 1 
        3  2779 1 1 47 LYS HA   H   15.330 -21.902  -1.606 1.00 . A A .  44 LYS HA   1 1 
        3  2780 1 1 47 LYS HB2  H   12.493 -22.831  -1.148 1.00 . A A .  44 LYS HB2  1 1 
        3  2781 1 1 47 LYS HB3  H   13.826 -23.916  -1.517 1.00 . A A .  44 LYS HB3  1 1 
        3  2782 1 1 47 LYS HD2  H   15.973 -23.246  -0.091 1.00 . A A .  44 LYS HD2  1 1 
        3  2783 1 1 47 LYS HD3  H   15.624 -23.419   1.631 1.00 . A A .  44 LYS HD3  1 1 
        3  2784 1 1 47 LYS HE2  H   14.320 -25.541   0.873 1.00 . A A .  44 LYS HE2  1 1 
        3  2785 1 1 47 LYS HE3  H   15.308 -25.408  -0.581 1.00 . A A .  44 LYS HE3  1 1 
        3  2786 1 1 47 LYS HG2  H   13.910 -22.044   0.825 1.00 . A A .  44 LYS HG2  1 1 
        3  2787 1 1 47 LYS HG3  H   13.174 -23.646   0.925 1.00 . A A .  44 LYS HG3  1 1 
        3  2788 1 1 47 LYS HZ1  H   17.266 -25.312   1.000 1.00 . A A .  44 LYS HZ1  1 1 
        3  2789 1 1 47 LYS HZ2  H   16.492 -26.808   0.844 1.00 . A A .  44 LYS HZ2  1 1 
        3  2790 1 1 47 LYS HZ3  H   16.203 -25.843   2.204 1.00 . A A .  44 LYS HZ3  1 1 
        3  2791 1 1 47 LYS N    N   13.795 -20.549  -1.340 1.00 . A A .  44 LYS N    1 1 
        3  2792 1 1 47 LYS NZ   N   16.382 -25.830   1.179 1.00 . A A .  44 LYS NZ   1 1 
        3  2793 1 1 47 LYS O    O   14.759 -22.747  -3.979 1.00 . A A .  44 LYS O    1 1 
        3  2794 1 1 48 TYR C    C   13.987 -21.063  -6.099 1.00 . A A .  45 TYR C    1 1 
        3  2795 1 1 48 TYR CA   C   12.746 -21.332  -5.254 1.00 . A A .  45 TYR CA   1 1 
        3  2796 1 1 48 TYR CB   C   11.653 -20.318  -5.595 1.00 . A A .  45 TYR CB   1 1 
        3  2797 1 1 48 TYR CD1  C   11.433 -20.481  -8.105 1.00 . A A .  45 TYR CD1  1 1 
        3  2798 1 1 48 TYR CD2  C    9.585 -21.169  -6.767 1.00 . A A .  45 TYR CD2  1 1 
        3  2799 1 1 48 TYR CE1  C   10.727 -20.793  -9.251 1.00 . A A .  45 TYR CE1  1 1 
        3  2800 1 1 48 TYR CE2  C    8.871 -21.486  -7.908 1.00 . A A .  45 TYR CE2  1 1 
        3  2801 1 1 48 TYR CG   C   10.877 -20.662  -6.846 1.00 . A A .  45 TYR CG   1 1 
        3  2802 1 1 48 TYR CZ   C    9.447 -21.295  -9.147 1.00 . A A .  45 TYR CZ   1 1 
        3  2803 1 1 48 TYR H    H   12.532 -20.696  -3.247 1.00 . A A .  45 TYR H    1 1 
        3  2804 1 1 48 TYR HA   H   12.382 -22.325  -5.475 1.00 . A A .  45 TYR HA   1 1 
        3  2805 1 1 48 TYR HB2  H   10.953 -20.263  -4.776 1.00 . A A .  45 TYR HB2  1 1 
        3  2806 1 1 48 TYR HB3  H   12.105 -19.348  -5.741 1.00 . A A .  45 TYR HB3  1 1 
        3  2807 1 1 48 TYR HD1  H   12.437 -20.087  -8.184 1.00 . A A .  45 TYR HD1  1 1 
        3  2808 1 1 48 TYR HD2  H    9.137 -21.317  -5.796 1.00 . A A .  45 TYR HD2  1 1 
        3  2809 1 1 48 TYR HE1  H   11.177 -20.644 -10.221 1.00 . A A .  45 TYR HE1  1 1 
        3  2810 1 1 48 TYR HE2  H    7.869 -21.879  -7.827 1.00 . A A .  45 TYR HE2  1 1 
        3  2811 1 1 48 TYR HH   H    9.304 -21.493 -11.053 1.00 . A A .  45 TYR HH   1 1 
        3  2812 1 1 48 TYR N    N   13.062 -21.277  -3.832 1.00 . A A .  45 TYR N    1 1 
        3  2813 1 1 48 TYR O    O   14.105 -21.550  -7.224 1.00 . A A .  45 TYR O    1 1 
        3  2814 1 1 48 TYR OH   O    8.741 -21.609 -10.286 1.00 . A A .  45 TYR OH   1 1 
        3  2815 1 1 49 ARG C    C   16.847 -21.207  -6.748 1.00 . A A .  46 ARG C    1 1 
        3  2816 1 1 49 ARG CA   C   16.145 -19.948  -6.250 1.00 . A A .  46 ARG CA   1 1 
        3  2817 1 1 49 ARG CB   C   17.081 -19.159  -5.331 1.00 . A A .  46 ARG CB   1 1 
        3  2818 1 1 49 ARG CD   C   19.259 -17.924  -5.119 1.00 . A A .  46 ARG CD   1 1 
        3  2819 1 1 49 ARG CG   C   18.473 -18.960  -5.907 1.00 . A A .  46 ARG CG   1 1 
        3  2820 1 1 49 ARG CZ   C   19.280 -15.490  -4.774 1.00 . A A .  46 ARG CZ   1 1 
        3  2821 1 1 49 ARG H    H   14.762 -19.926  -4.648 1.00 . A A .  46 ARG H    1 1 
        3  2822 1 1 49 ARG HA   H   15.887 -19.334  -7.099 1.00 . A A .  46 ARG HA   1 1 
        3  2823 1 1 49 ARG HB2  H   16.649 -18.187  -5.146 1.00 . A A .  46 ARG HB2  1 1 
        3  2824 1 1 49 ARG HB3  H   17.175 -19.687  -4.394 1.00 . A A .  46 ARG HB3  1 1 
        3  2825 1 1 49 ARG HD2  H   19.179 -18.154  -4.067 1.00 . A A .  46 ARG HD2  1 1 
        3  2826 1 1 49 ARG HD3  H   20.295 -17.972  -5.420 1.00 . A A .  46 ARG HD3  1 1 
        3  2827 1 1 49 ARG HE   H   18.003 -16.463  -5.957 1.00 . A A .  46 ARG HE   1 1 
        3  2828 1 1 49 ARG HG2  H   19.005 -19.900  -5.874 1.00 . A A .  46 ARG HG2  1 1 
        3  2829 1 1 49 ARG HG3  H   18.385 -18.631  -6.932 1.00 . A A .  46 ARG HG3  1 1 
        3  2830 1 1 49 ARG HH11 H   20.694 -16.506  -3.749 1.00 . A A .  46 ARG HH11 1 1 
        3  2831 1 1 49 ARG HH12 H   20.697 -14.789  -3.514 1.00 . A A .  46 ARG HH12 1 1 
        3  2832 1 1 49 ARG HH21 H   17.997 -14.201  -5.657 1.00 . A A .  46 ARG HH21 1 1 
        3  2833 1 1 49 ARG HH22 H   19.162 -13.480  -4.600 1.00 . A A .  46 ARG HH22 1 1 
        3  2834 1 1 49 ARG N    N   14.912 -20.284  -5.548 1.00 . A A .  46 ARG N    1 1 
        3  2835 1 1 49 ARG NE   N   18.761 -16.570  -5.347 1.00 . A A .  46 ARG NE   1 1 
        3  2836 1 1 49 ARG NH1  N   20.307 -15.604  -3.944 1.00 . A A .  46 ARG NH1  1 1 
        3  2837 1 1 49 ARG NH2  N   18.772 -14.291  -5.031 1.00 . A A .  46 ARG NH2  1 1 
        3  2838 1 1 49 ARG O    O   17.489 -21.197  -7.800 1.00 . A A .  46 ARG O    1 1 
        3  2839 1 1 50 ARG C    C   16.855 -24.030  -7.718 1.00 . A A .  47 ARG C    1 1 
        3  2840 1 1 50 ARG CA   C   17.344 -23.557  -6.353 1.00 . A A .  47 ARG CA   1 1 
        3  2841 1 1 50 ARG CB   C   17.044 -24.619  -5.294 1.00 . A A .  47 ARG CB   1 1 
        3  2842 1 1 50 ARG CD   C   19.369 -25.309  -4.636 1.00 . A A .  47 ARG CD   1 1 
        3  2843 1 1 50 ARG CG   C   18.069 -24.670  -4.173 1.00 . A A .  47 ARG CG   1 1 
        3  2844 1 1 50 ARG CZ   C   21.384 -26.244  -3.581 1.00 . A A .  47 ARG CZ   1 1 
        3  2845 1 1 50 ARG H    H   16.197 -22.236  -5.162 1.00 . A A .  47 ARG H    1 1 
        3  2846 1 1 50 ARG HA   H   18.411 -23.400  -6.399 1.00 . A A .  47 ARG HA   1 1 
        3  2847 1 1 50 ARG HB2  H   16.077 -24.415  -4.859 1.00 . A A .  47 ARG HB2  1 1 
        3  2848 1 1 50 ARG HB3  H   17.016 -25.588  -5.772 1.00 . A A .  47 ARG HB3  1 1 
        3  2849 1 1 50 ARG HD2  H   19.154 -26.295  -5.020 1.00 . A A .  47 ARG HD2  1 1 
        3  2850 1 1 50 ARG HD3  H   19.793 -24.701  -5.421 1.00 . A A .  47 ARG HD3  1 1 
        3  2851 1 1 50 ARG HE   H   20.203 -24.864  -2.757 1.00 . A A .  47 ARG HE   1 1 
        3  2852 1 1 50 ARG HG2  H   18.273 -23.664  -3.840 1.00 . A A .  47 ARG HG2  1 1 
        3  2853 1 1 50 ARG HG3  H   17.665 -25.248  -3.355 1.00 . A A .  47 ARG HG3  1 1 
        3  2854 1 1 50 ARG HH11 H   20.965 -26.979  -5.416 1.00 . A A .  47 ARG HH11 1 1 
        3  2855 1 1 50 ARG HH12 H   22.383 -27.629  -4.662 1.00 . A A .  47 ARG HH12 1 1 
        3  2856 1 1 50 ARG HH21 H   22.067 -25.714  -1.755 1.00 . A A .  47 ARG HH21 1 1 
        3  2857 1 1 50 ARG HH22 H   23.008 -26.909  -2.579 1.00 . A A .  47 ARG HH22 1 1 
        3  2858 1 1 50 ARG N    N   16.721 -22.291  -5.988 1.00 . A A .  47 ARG N    1 1 
        3  2859 1 1 50 ARG NE   N   20.339 -25.424  -3.550 1.00 . A A .  47 ARG NE   1 1 
        3  2860 1 1 50 ARG NH1  N   21.594 -27.014  -4.640 1.00 . A A .  47 ARG NH1  1 1 
        3  2861 1 1 50 ARG NH2  N   22.222 -26.293  -2.554 1.00 . A A .  47 ARG NH2  1 1 
        3  2862 1 1 50 ARG O    O   17.591 -24.679  -8.460 1.00 . A A .  47 ARG O    1 1 
        3  2863 1 1 51 MET C    C   15.109 -22.952 -10.328 1.00 . A A .  48 MET C    1 1 
        3  2864 1 1 51 MET CA   C   15.023 -24.092  -9.318 1.00 . A A .  48 MET CA   1 1 
        3  2865 1 1 51 MET CB   C   13.564 -24.510  -9.127 1.00 . A A .  48 MET CB   1 1 
        3  2866 1 1 51 MET CE   C   15.022 -27.284 -10.785 1.00 . A A .  48 MET CE   1 1 
        3  2867 1 1 51 MET CG   C   13.045 -25.426 -10.223 1.00 . A A .  48 MET CG   1 1 
        3  2868 1 1 51 MET H    H   15.071 -23.181  -7.408 1.00 . A A .  48 MET H    1 1 
        3  2869 1 1 51 MET HA   H   15.583 -24.934  -9.695 1.00 . A A .  48 MET HA   1 1 
        3  2870 1 1 51 MET HB2  H   13.470 -25.026  -8.182 1.00 . A A .  48 MET HB2  1 1 
        3  2871 1 1 51 MET HB3  H   12.947 -23.624  -9.106 1.00 . A A .  48 MET HB3  1 1 
        3  2872 1 1 51 MET HE1  H   15.319 -26.309 -11.141 1.00 . A A .  48 MET HE1  1 1 
        3  2873 1 1 51 MET HE2  H   15.772 -27.664 -10.106 1.00 . A A .  48 MET HE2  1 1 
        3  2874 1 1 51 MET HE3  H   14.922 -27.959 -11.623 1.00 . A A .  48 MET HE3  1 1 
        3  2875 1 1 51 MET HG2  H   11.971 -25.330 -10.277 1.00 . A A .  48 MET HG2  1 1 
        3  2876 1 1 51 MET HG3  H   13.480 -25.121 -11.164 1.00 . A A .  48 MET HG3  1 1 
        3  2877 1 1 51 MET N    N   15.609 -23.701  -8.042 1.00 . A A .  48 MET N    1 1 
        3  2878 1 1 51 MET O    O   15.131 -23.182 -11.538 1.00 . A A .  48 MET O    1 1 
        3  2879 1 1 51 MET SD   S   13.453 -27.158  -9.932 1.00 . A A .  48 MET SD   1 1 
        3  2880 1 1 52 LEU C    C   16.388 -20.680 -11.678 1.00 . A A .  49 LEU C    1 1 
        3  2881 1 1 52 LEU CA   C   15.240 -20.547 -10.683 1.00 . A A .  49 LEU CA   1 1 
        3  2882 1 1 52 LEU CB   C   15.425 -19.286  -9.838 1.00 . A A .  49 LEU CB   1 1 
        3  2883 1 1 52 LEU CD1  C   14.639 -16.960  -9.332 1.00 . A A .  49 LEU CD1  1 1 
        3  2884 1 1 52 LEU CD2  C   15.784 -17.446 -11.502 1.00 . A A .  49 LEU CD2  1 1 
        3  2885 1 1 52 LEU CG   C   14.858 -17.995 -10.425 1.00 . A A .  49 LEU CG   1 1 
        3  2886 1 1 52 LEU H    H   15.135 -21.604  -8.852 1.00 . A A .  49 LEU H    1 1 
        3  2887 1 1 52 LEU HA   H   14.313 -20.471 -11.231 1.00 . A A .  49 LEU HA   1 1 
        3  2888 1 1 52 LEU HB2  H   14.946 -19.454  -8.885 1.00 . A A .  49 LEU HB2  1 1 
        3  2889 1 1 52 LEU HB3  H   16.485 -19.144  -9.684 1.00 . A A .  49 LEU HB3  1 1 
        3  2890 1 1 52 LEU HD11 H   15.209 -17.235  -8.458 1.00 . A A .  49 LEU HD11 1 1 
        3  2891 1 1 52 LEU HD12 H   13.589 -16.920  -9.079 1.00 . A A .  49 LEU HD12 1 1 
        3  2892 1 1 52 LEU HD13 H   14.962 -15.991  -9.683 1.00 . A A .  49 LEU HD13 1 1 
        3  2893 1 1 52 LEU HD21 H   15.730 -16.368 -11.507 1.00 . A A .  49 LEU HD21 1 1 
        3  2894 1 1 52 LEU HD22 H   15.479 -17.826 -12.466 1.00 . A A .  49 LEU HD22 1 1 
        3  2895 1 1 52 LEU HD23 H   16.797 -17.756 -11.296 1.00 . A A .  49 LEU HD23 1 1 
        3  2896 1 1 52 LEU HG   H   13.900 -18.204 -10.882 1.00 . A A .  49 LEU HG   1 1 
        3  2897 1 1 52 LEU N    N   15.156 -21.724  -9.824 1.00 . A A .  49 LEU N    1 1 
        3  2898 1 1 52 LEU O    O   16.326 -20.154 -12.789 1.00 . A A .  49 LEU O    1 1 
        3  2899 1 1 53 LYS C    C   18.337 -22.698 -13.145 1.00 . A A .  50 LYS C    1 1 
        3  2900 1 1 53 LYS CA   C   18.600 -21.593 -12.128 1.00 . A A .  50 LYS CA   1 1 
        3  2901 1 1 53 LYS CB   C   19.826 -21.944 -11.282 1.00 . A A .  50 LYS CB   1 1 
        3  2902 1 1 53 LYS CD   C   21.134 -21.545  -9.175 1.00 . A A .  50 LYS CD   1 1 
        3  2903 1 1 53 LYS CE   C   21.554 -20.475  -8.179 1.00 . A A .  50 LYS CE   1 1 
        3  2904 1 1 53 LYS CG   C   19.981 -21.075 -10.045 1.00 . A A .  50 LYS CG   1 1 
        3  2905 1 1 53 LYS H    H   17.429 -21.782 -10.374 1.00 . A A .  50 LYS H    1 1 
        3  2906 1 1 53 LYS HA   H   18.789 -20.670 -12.656 1.00 . A A .  50 LYS HA   1 1 
        3  2907 1 1 53 LYS HB2  H   19.747 -22.973 -10.965 1.00 . A A .  50 LYS HB2  1 1 
        3  2908 1 1 53 LYS HB3  H   20.712 -21.830 -11.889 1.00 . A A .  50 LYS HB3  1 1 
        3  2909 1 1 53 LYS HD2  H   20.828 -22.426  -8.631 1.00 . A A .  50 LYS HD2  1 1 
        3  2910 1 1 53 LYS HD3  H   21.977 -21.786  -9.808 1.00 . A A .  50 LYS HD3  1 1 
        3  2911 1 1 53 LYS HE2  H   20.688 -19.882  -7.922 1.00 . A A .  50 LYS HE2  1 1 
        3  2912 1 1 53 LYS HE3  H   21.937 -20.957  -7.293 1.00 . A A .  50 LYS HE3  1 1 
        3  2913 1 1 53 LYS HG2  H   20.168 -20.057 -10.353 1.00 . A A .  50 LYS HG2  1 1 
        3  2914 1 1 53 LYS HG3  H   19.067 -21.118  -9.470 1.00 . A A .  50 LYS HG3  1 1 
        3  2915 1 1 53 LYS HZ1  H   23.447 -20.134  -8.992 1.00 . A A .  50 LYS HZ1  1 1 
        3  2916 1 1 53 LYS HZ2  H   22.875 -18.863  -8.034 1.00 . A A .  50 LYS HZ2  1 1 
        3  2917 1 1 53 LYS HZ3  H   22.250 -19.097  -9.588 1.00 . A A .  50 LYS HZ3  1 1 
        3  2918 1 1 53 LYS N    N   17.437 -21.387 -11.272 1.00 . A A .  50 LYS N    1 1 
        3  2919 1 1 53 LYS NZ   N   22.605 -19.580  -8.737 1.00 . A A .  50 LYS NZ   1 1 
        3  2920 1 1 53 LYS O    O   17.346 -23.422 -13.048 1.00 . A A .  50 LYS O    1 1 
        3  2921 1 1 54 ARG C    C   17.704 -23.802 -15.776 1.00 . A A .  51 ARG C    1 1 
        3  2922 1 1 54 ARG CA   C   19.097 -23.840 -15.156 1.00 . A A .  51 ARG CA   1 1 
        3  2923 1 1 54 ARG CB   C   19.370 -25.229 -14.574 1.00 . A A .  51 ARG CB   1 1 
        3  2924 1 1 54 ARG CD   C   21.451 -24.800 -13.233 1.00 . A A .  51 ARG CD   1 1 
        3  2925 1 1 54 ARG CG   C   20.848 -25.542 -14.416 1.00 . A A .  51 ARG CG   1 1 
        3  2926 1 1 54 ARG CZ   C   23.186 -23.483 -14.372 1.00 . A A .  51 ARG CZ   1 1 
        3  2927 1 1 54 ARG H    H   20.001 -22.215 -14.144 1.00 . A A .  51 ARG H    1 1 
        3  2928 1 1 54 ARG HA   H   19.827 -23.632 -15.924 1.00 . A A .  51 ARG HA   1 1 
        3  2929 1 1 54 ARG HB2  H   18.903 -25.298 -13.603 1.00 . A A .  51 ARG HB2  1 1 
        3  2930 1 1 54 ARG HB3  H   18.935 -25.971 -15.227 1.00 . A A .  51 ARG HB3  1 1 
        3  2931 1 1 54 ARG HD2  H   20.668 -24.584 -12.522 1.00 . A A .  51 ARG HD2  1 1 
        3  2932 1 1 54 ARG HD3  H   22.194 -25.432 -12.769 1.00 . A A .  51 ARG HD3  1 1 
        3  2933 1 1 54 ARG HE   H   21.660 -22.712 -13.347 1.00 . A A .  51 ARG HE   1 1 
        3  2934 1 1 54 ARG HG2  H   20.968 -26.604 -14.257 1.00 . A A .  51 ARG HG2  1 1 
        3  2935 1 1 54 ARG HG3  H   21.367 -25.250 -15.316 1.00 . A A .  51 ARG HG3  1 1 
        3  2936 1 1 54 ARG HH11 H   23.394 -25.486 -14.536 1.00 . A A .  51 ARG HH11 1 1 
        3  2937 1 1 54 ARG HH12 H   24.612 -24.545 -15.335 1.00 . A A .  51 ARG HH12 1 1 
        3  2938 1 1 54 ARG HH21 H   23.255 -21.462 -14.394 1.00 . A A .  51 ARG HH21 1 1 
        3  2939 1 1 54 ARG HH22 H   24.532 -22.257 -15.253 1.00 . A A .  51 ARG HH22 1 1 
        3  2940 1 1 54 ARG N    N   19.232 -22.822 -14.120 1.00 . A A .  51 ARG N    1 1 
        3  2941 1 1 54 ARG NE   N   22.081 -23.546 -13.638 1.00 . A A .  51 ARG NE   1 1 
        3  2942 1 1 54 ARG NH1  N   23.780 -24.597 -14.781 1.00 . A A .  51 ARG NH1  1 1 
        3  2943 1 1 54 ARG NH2  N   23.701 -22.304 -14.701 1.00 . A A .  51 ARG NH2  1 1 
        3  2944 1 1 54 ARG O    O   17.164 -24.833 -16.180 1.00 . A A .  51 ARG O    1 1 
        3  2945 1 1 55 ALA C    C   15.872 -22.238 -17.934 1.00 . A A .  52 ALA C    1 1 
        3  2946 1 1 55 ALA CA   C   15.797 -22.434 -16.424 1.00 . A A .  52 ALA CA   1 1 
        3  2947 1 1 55 ALA CB   C   15.090 -21.256 -15.771 1.00 . A A .  52 ALA CB   1 1 
        3  2948 1 1 55 ALA H    H   17.607 -21.823 -15.512 1.00 . A A .  52 ALA H    1 1 
        3  2949 1 1 55 ALA HA   H   15.226 -23.327 -16.215 1.00 . A A .  52 ALA HA   1 1 
        3  2950 1 1 55 ALA HB1  H   15.123 -21.368 -14.696 1.00 . A A .  52 ALA HB1  1 1 
        3  2951 1 1 55 ALA HB2  H   15.584 -20.339 -16.052 1.00 . A A .  52 ALA HB2  1 1 
        3  2952 1 1 55 ALA HB3  H   14.062 -21.228 -16.098 1.00 . A A .  52 ALA HB3  1 1 
        3  2953 1 1 55 ALA N    N   17.127 -22.607 -15.850 1.00 . A A .  52 ALA N    1 1 
        3  2954 1 1 55 ALA O    O   14.923 -22.542 -18.658 1.00 . A A .  52 ALA O    1 1 
        3  2955 1 1 56 LEU C    C   18.548 -22.043 -20.292 1.00 . A A .  53 LEU C    1 1 
        3  2956 1 1 56 LEU CA   C   17.204 -21.489 -19.829 1.00 . A A .  53 LEU CA   1 1 
        3  2957 1 1 56 LEU CB   C   17.124 -19.992 -20.133 1.00 . A A .  53 LEU CB   1 1 
        3  2958 1 1 56 LEU CD1  C   14.847 -20.091 -21.176 1.00 . A A .  53 LEU CD1  1 1 
        3  2959 1 1 56 LEU CD2  C   16.301 -18.087 -21.540 1.00 . A A .  53 LEU CD2  1 1 
        3  2960 1 1 56 LEU CG   C   16.276 -19.596 -21.342 1.00 . A A .  53 LEU CG   1 1 
        3  2961 1 1 56 LEU H    H   17.725 -21.505 -17.779 1.00 . A A .  53 LEU H    1 1 
        3  2962 1 1 56 LEU HA   H   16.416 -21.999 -20.364 1.00 . A A .  53 LEU HA   1 1 
        3  2963 1 1 56 LEU HB2  H   16.713 -19.501 -19.264 1.00 . A A .  53 LEU HB2  1 1 
        3  2964 1 1 56 LEU HB3  H   18.130 -19.636 -20.302 1.00 . A A .  53 LEU HB3  1 1 
        3  2965 1 1 56 LEU HD11 H   14.804 -21.146 -21.397 1.00 . A A .  53 LEU HD11 1 1 
        3  2966 1 1 56 LEU HD12 H   14.200 -19.553 -21.853 1.00 . A A .  53 LEU HD12 1 1 
        3  2967 1 1 56 LEU HD13 H   14.524 -19.921 -20.159 1.00 . A A .  53 LEU HD13 1 1 
        3  2968 1 1 56 LEU HD21 H   17.324 -17.743 -21.544 1.00 . A A .  53 LEU HD21 1 1 
        3  2969 1 1 56 LEU HD22 H   15.764 -17.610 -20.733 1.00 . A A .  53 LEU HD22 1 1 
        3  2970 1 1 56 LEU HD23 H   15.832 -17.840 -22.481 1.00 . A A .  53 LEU HD23 1 1 
        3  2971 1 1 56 LEU HG   H   16.688 -20.058 -22.228 1.00 . A A .  53 LEU HG   1 1 
        3  2972 1 1 56 LEU N    N   17.005 -21.728 -18.404 1.00 . A A .  53 LEU N    1 1 
        3  2973 1 1 56 LEU O    O   19.411 -22.369 -19.477 1.00 . A A .  53 LEU O    1 1 
        3  2974 1 1 57 LYS C    C   20.943 -21.518 -22.445 1.00 . A A .  54 LYS C    1 1 
        3  2975 1 1 57 LYS CA   C   19.960 -22.653 -22.178 1.00 . A A .  54 LYS CA   1 1 
        3  2976 1 1 57 LYS CB   C   19.672 -23.410 -23.477 1.00 . A A .  54 LYS CB   1 1 
        3  2977 1 1 57 LYS CD   C   20.312 -25.757 -22.850 1.00 . A A .  54 LYS CD   1 1 
        3  2978 1 1 57 LYS CE   C   19.786 -27.098 -22.363 1.00 . A A .  54 LYS CE   1 1 
        3  2979 1 1 57 LYS CG   C   19.179 -24.830 -23.258 1.00 . A A .  54 LYS CG   1 1 
        3  2980 1 1 57 LYS H    H   17.995 -21.867 -22.205 1.00 . A A .  54 LYS H    1 1 
        3  2981 1 1 57 LYS HA   H   20.400 -23.334 -21.465 1.00 . A A .  54 LYS HA   1 1 
        3  2982 1 1 57 LYS HB2  H   18.920 -22.871 -24.034 1.00 . A A .  54 LYS HB2  1 1 
        3  2983 1 1 57 LYS HB3  H   20.580 -23.453 -24.063 1.00 . A A .  54 LYS HB3  1 1 
        3  2984 1 1 57 LYS HD2  H   20.955 -25.922 -23.701 1.00 . A A .  54 LYS HD2  1 1 
        3  2985 1 1 57 LYS HD3  H   20.877 -25.291 -22.055 1.00 . A A .  54 LYS HD3  1 1 
        3  2986 1 1 57 LYS HE2  H   20.506 -27.527 -21.684 1.00 . A A .  54 LYS HE2  1 1 
        3  2987 1 1 57 LYS HE3  H   18.853 -26.937 -21.844 1.00 . A A .  54 LYS HE3  1 1 
        3  2988 1 1 57 LYS HG2  H   18.433 -24.825 -22.478 1.00 . A A .  54 LYS HG2  1 1 
        3  2989 1 1 57 LYS HG3  H   18.741 -25.194 -24.176 1.00 . A A .  54 LYS HG3  1 1 
        3  2990 1 1 57 LYS HZ1  H   18.655 -28.546 -23.356 1.00 . A A .  54 LYS HZ1  1 1 
        3  2991 1 1 57 LYS HZ2  H   20.326 -28.744 -23.529 1.00 . A A .  54 LYS HZ2  1 1 
        3  2992 1 1 57 LYS HZ3  H   19.524 -27.528 -24.390 1.00 . A A .  54 LYS HZ3  1 1 
        3  2993 1 1 57 LYS N    N   18.720 -22.143 -21.606 1.00 . A A .  54 LYS N    1 1 
        3  2994 1 1 57 LYS NZ   N   19.557 -28.045 -23.489 1.00 . A A .  54 LYS NZ   1 1 
        3  2995 1 1 57 LYS O    O   20.651 -20.354 -22.172 1.00 . A A .  54 LYS O    1 1 
        3  2996 1 1 58 ASN C    C   22.613 -19.840 -24.281 1.00 . A A .  55 ASN C    1 1 
        3  2997 1 1 58 ASN CA   C   23.134 -20.874 -23.287 1.00 . A A .  55 ASN CA   1 1 
        3  2998 1 1 58 ASN CB   C   24.381 -21.557 -23.852 1.00 . A A .  55 ASN CB   1 1 
        3  2999 1 1 58 ASN CG   C   25.644 -20.757 -23.600 1.00 . A A .  55 ASN CG   1 1 
        3  3000 1 1 58 ASN H    H   22.283 -22.809 -23.178 1.00 . A A .  55 ASN H    1 1 
        3  3001 1 1 58 ASN HA   H   23.396 -20.372 -22.368 1.00 . A A .  55 ASN HA   1 1 
        3  3002 1 1 58 ASN HB2  H   24.494 -22.527 -23.389 1.00 . A A .  55 ASN HB2  1 1 
        3  3003 1 1 58 ASN HB3  H   24.264 -21.684 -24.918 1.00 . A A .  55 ASN HB3  1 1 
        3  3004 1 1 58 ASN HD21 H   26.201 -22.035 -22.182 1.00 . A A .  55 ASN HD21 1 1 
        3  3005 1 1 58 ASN HD22 H   27.280 -20.718 -22.472 1.00 . A A .  55 ASN HD22 1 1 
        3  3006 1 1 58 ASN N    N   22.108 -21.865 -22.982 1.00 . A A .  55 ASN N    1 1 
        3  3007 1 1 58 ASN ND2  N   26.458 -21.216 -22.655 1.00 . A A .  55 ASN ND2  1 1 
        3  3008 1 1 58 ASN O    O   22.359 -20.153 -25.445 1.00 . A A .  55 ASN O    1 1 
        3  3009 1 1 58 ASN OD1  O   25.886 -19.737 -24.246 1.00 . A A .  55 ASN OD1  1 1 
        3  3010 1 1 59 LYS C    C   23.123 -16.654 -25.154 1.00 . A A .  56 LYS C    1 1 
        3  3011 1 1 59 LYS CA   C   21.970 -17.524 -24.662 1.00 . A A .  56 LYS CA   1 1 
        3  3012 1 1 59 LYS CB   C   20.961 -16.664 -23.895 1.00 . A A .  56 LYS CB   1 1 
        3  3013 1 1 59 LYS CD   C   18.577 -15.890 -23.729 1.00 . A A .  56 LYS CD   1 1 
        3  3014 1 1 59 LYS CE   C   18.865 -14.449 -23.336 1.00 . A A .  56 LYS CE   1 1 
        3  3015 1 1 59 LYS CG   C   19.658 -16.443 -24.643 1.00 . A A .  56 LYS CG   1 1 
        3  3016 1 1 59 LYS H    H   22.678 -18.417 -22.878 1.00 . A A .  56 LYS H    1 1 
        3  3017 1 1 59 LYS HA   H   21.478 -17.966 -25.514 1.00 . A A .  56 LYS HA   1 1 
        3  3018 1 1 59 LYS HB2  H   20.736 -17.146 -22.955 1.00 . A A .  56 LYS HB2  1 1 
        3  3019 1 1 59 LYS HB3  H   21.406 -15.700 -23.697 1.00 . A A .  56 LYS HB3  1 1 
        3  3020 1 1 59 LYS HD2  H   17.628 -15.929 -24.243 1.00 . A A .  56 LYS HD2  1 1 
        3  3021 1 1 59 LYS HD3  H   18.530 -16.496 -22.835 1.00 . A A .  56 LYS HD3  1 1 
        3  3022 1 1 59 LYS HE2  H   19.623 -14.444 -22.568 1.00 . A A .  56 LYS HE2  1 1 
        3  3023 1 1 59 LYS HE3  H   19.227 -13.919 -24.204 1.00 . A A .  56 LYS HE3  1 1 
        3  3024 1 1 59 LYS HG2  H   19.828 -15.742 -25.446 1.00 . A A .  56 LYS HG2  1 1 
        3  3025 1 1 59 LYS HG3  H   19.323 -17.387 -25.051 1.00 . A A .  56 LYS HG3  1 1 
        3  3026 1 1 59 LYS HZ1  H   17.573 -13.893 -21.791 1.00 . A A .  56 LYS HZ1  1 1 
        3  3027 1 1 59 LYS HZ2  H   16.797 -14.156 -23.270 1.00 . A A .  56 LYS HZ2  1 1 
        3  3028 1 1 59 LYS HZ3  H   17.697 -12.744 -23.026 1.00 . A A .  56 LYS HZ3  1 1 
        3  3029 1 1 59 LYS N    N   22.459 -18.606 -23.815 1.00 . A A .  56 LYS N    1 1 
        3  3030 1 1 59 LYS NZ   N   17.648 -13.763 -22.820 1.00 . A A .  56 LYS NZ   1 1 
        3  3031 1 1 59 LYS O    O   24.080 -16.406 -24.423 1.00 . A A .  56 LYS O    1 1 
        3  3032 1 1 60 ASN C    C   24.215 -14.055 -26.202 1.00 . A A .  57 ASN C    1 1 
        3  3033 1 1 60 ASN CA   C   24.058 -15.355 -26.986 1.00 . A A .  57 ASN CA   1 1 
        3  3034 1 1 60 ASN CB   C   23.722 -15.045 -28.448 1.00 . A A .  57 ASN CB   1 1 
        3  3035 1 1 60 ASN CG   C   24.959 -14.748 -29.274 1.00 . A A .  57 ASN CG   1 1 
        3  3036 1 1 60 ASN H    H   22.236 -16.430 -26.932 1.00 . A A .  57 ASN H    1 1 
        3  3037 1 1 60 ASN HA   H   24.990 -15.899 -26.949 1.00 . A A .  57 ASN HA   1 1 
        3  3038 1 1 60 ASN HB2  H   23.218 -15.895 -28.882 1.00 . A A .  57 ASN HB2  1 1 
        3  3039 1 1 60 ASN HB3  H   23.070 -14.185 -28.486 1.00 . A A .  57 ASN HB3  1 1 
        3  3040 1 1 60 ASN HD21 H   25.704 -16.542 -28.849 1.00 . A A .  57 ASN HD21 1 1 
        3  3041 1 1 60 ASN HD22 H   26.684 -15.541 -29.862 1.00 . A A .  57 ASN HD22 1 1 
        3  3042 1 1 60 ASN N    N   23.023 -16.196 -26.398 1.00 . A A .  57 ASN N    1 1 
        3  3043 1 1 60 ASN ND2  N   25.874 -15.707 -29.335 1.00 . A A .  57 ASN ND2  1 1 
        3  3044 1 1 60 ASN O    O   23.237 -13.354 -25.939 1.00 . A A .  57 ASN O    1 1 
        3  3045 1 1 60 ASN OD1  O   25.088 -13.667 -29.852 1.00 . A A .  57 ASN OD1  1 1 
        3  3046 1 1 61 LYS C    C   26.642 -11.590 -25.879 1.00 . A A .  58 LYS C    1 1 
        3  3047 1 1 61 LYS CA   C   25.738 -12.524 -25.079 1.00 . A A .  58 LYS CA   1 1 
        3  3048 1 1 61 LYS CB   C   26.399 -12.870 -23.743 1.00 . A A .  58 LYS CB   1 1 
        3  3049 1 1 61 LYS CD   C   24.379 -12.463 -22.305 1.00 . A A .  58 LYS CD   1 1 
        3  3050 1 1 61 LYS CE   C   23.899 -12.724 -20.886 1.00 . A A .  58 LYS CE   1 1 
        3  3051 1 1 61 LYS CG   C   25.439 -13.467 -22.727 1.00 . A A .  58 LYS CG   1 1 
        3  3052 1 1 61 LYS H    H   26.189 -14.338 -26.072 1.00 . A A .  58 LYS H    1 1 
        3  3053 1 1 61 LYS HA   H   24.801 -12.023 -24.888 1.00 . A A .  58 LYS HA   1 1 
        3  3054 1 1 61 LYS HB2  H   27.190 -13.583 -23.921 1.00 . A A .  58 LYS HB2  1 1 
        3  3055 1 1 61 LYS HB3  H   26.823 -11.971 -23.321 1.00 . A A .  58 LYS HB3  1 1 
        3  3056 1 1 61 LYS HD2  H   24.798 -11.469 -22.354 1.00 . A A .  58 LYS HD2  1 1 
        3  3057 1 1 61 LYS HD3  H   23.538 -12.536 -22.980 1.00 . A A .  58 LYS HD3  1 1 
        3  3058 1 1 61 LYS HE2  H   24.715 -13.140 -20.314 1.00 . A A .  58 LYS HE2  1 1 
        3  3059 1 1 61 LYS HE3  H   23.593 -11.787 -20.446 1.00 . A A .  58 LYS HE3  1 1 
        3  3060 1 1 61 LYS HG2  H   24.952 -14.325 -23.166 1.00 . A A .  58 LYS HG2  1 1 
        3  3061 1 1 61 LYS HG3  H   25.999 -13.774 -21.855 1.00 . A A .  58 LYS HG3  1 1 
        3  3062 1 1 61 LYS HZ1  H   22.319 -13.678 -19.908 1.00 . A A .  58 LYS HZ1  1 1 
        3  3063 1 1 61 LYS HZ2  H   23.077 -14.634 -21.079 1.00 . A A .  58 LYS HZ2  1 1 
        3  3064 1 1 61 LYS HZ3  H   22.034 -13.388 -21.550 1.00 . A A .  58 LYS HZ3  1 1 
        3  3065 1 1 61 LYS N    N   25.451 -13.740 -25.831 1.00 . A A .  58 LYS N    1 1 
        3  3066 1 1 61 LYS NZ   N   22.752 -13.673 -20.854 1.00 . A A .  58 LYS NZ   1 1 
        3  3067 1 1 61 LYS O    O   27.576 -12.035 -26.544 1.00 . A A .  58 LYS O    1 1 
        3  3068 1 1 62 ALA C    C   28.377  -8.892 -25.712 1.00 . A A .  59 ALA C    1 1 
        3  3069 1 1 62 ALA CA   C   27.148  -9.298 -26.518 1.00 . A A .  59 ALA CA   1 1 
        3  3070 1 1 62 ALA CB   C   26.296  -8.078 -26.836 1.00 . A A .  59 ALA CB   1 1 
        3  3071 1 1 62 ALA H    H   25.601 -10.001 -25.257 1.00 . A A .  59 ALA H    1 1 
        3  3072 1 1 62 ALA HA   H   27.471  -9.734 -27.452 1.00 . A A .  59 ALA HA   1 1 
        3  3073 1 1 62 ALA HB1  H   25.778  -8.235 -27.771 1.00 . A A .  59 ALA HB1  1 1 
        3  3074 1 1 62 ALA HB2  H   25.576  -7.926 -26.045 1.00 . A A .  59 ALA HB2  1 1 
        3  3075 1 1 62 ALA HB3  H   26.930  -7.208 -26.917 1.00 . A A .  59 ALA HB3  1 1 
        3  3076 1 1 62 ALA N    N   26.358 -10.294 -25.805 1.00 . A A .  59 ALA N    1 1 
        3  3077 1 1 62 ALA O    O   28.281  -8.601 -24.520 1.00 . A A .  59 ALA O    1 1 
        3  3078 1 1 63 GLU C    C   31.879  -8.245 -26.740 1.00 . A A .  60 GLU C    1 1 
        3  3079 1 1 63 GLU CA   C   30.780  -8.506 -25.713 1.00 . A A .  60 GLU CA   1 1 
        3  3080 1 1 63 GLU CB   C   31.220  -9.609 -24.749 1.00 . A A .  60 GLU CB   1 1 
        3  3081 1 1 63 GLU CD   C   31.810 -12.047 -24.443 1.00 . A A .  60 GLU CD   1 1 
        3  3082 1 1 63 GLU CG   C   31.255 -10.991 -25.380 1.00 . A A .  60 GLU CG   1 1 
        3  3083 1 1 63 GLU H    H   29.544  -9.117 -27.320 1.00 . A A .  60 GLU H    1 1 
        3  3084 1 1 63 GLU HA   H   30.605  -7.601 -25.153 1.00 . A A .  60 GLU HA   1 1 
        3  3085 1 1 63 GLU HB2  H   32.209  -9.378 -24.383 1.00 . A A .  60 GLU HB2  1 1 
        3  3086 1 1 63 GLU HB3  H   30.535  -9.635 -23.914 1.00 . A A .  60 GLU HB3  1 1 
        3  3087 1 1 63 GLU HG2  H   30.250 -11.272 -25.658 1.00 . A A .  60 GLU HG2  1 1 
        3  3088 1 1 63 GLU HG3  H   31.874 -10.954 -26.264 1.00 . A A .  60 GLU HG3  1 1 
        3  3089 1 1 63 GLU N    N   29.532  -8.875 -26.371 1.00 . A A .  60 GLU N    1 1 
        3  3090 1 1 63 GLU O    O   31.791  -8.689 -27.884 1.00 . A A .  60 GLU O    1 1 
        3  3091 1 1 63 GLU OE1  O   33.000 -11.948 -24.078 1.00 . A A .  60 GLU OE1  1 1 
        3  3092 1 1 63 GLU OE2  O   31.055 -12.970 -24.075 1.00 . A A .  60 GLU OE2  1 1 
        3  3093 2 2  1 ZN  ZN   ZN   4.105  12.938  -4.661 1.00 . B A . 100 ZN  ZN   1 1 
        4  3094 1 1  4 MET C    C   15.591  -2.835   0.540 1.00 . A A .   1 MET C    1 1 
        4  3095 1 1  4 MET CA   C   16.443  -2.242  -0.577 1.00 . A A .   1 MET CA   1 1 
        4  3096 1 1  4 MET CB   C   17.717  -3.069  -0.756 1.00 . A A .   1 MET CB   1 1 
        4  3097 1 1  4 MET CE   C   20.954  -2.230  -2.472 1.00 . A A .   1 MET CE   1 1 
        4  3098 1 1  4 MET CG   C   18.305  -2.983  -2.156 1.00 . A A .   1 MET CG   1 1 
        4  3099 1 1  4 MET H    H   17.716  -0.603  -0.165 1.00 . A A .   1 MET H    1 1 
        4  3100 1 1  4 MET HA   H   15.877  -2.265  -1.496 1.00 . A A .   1 MET HA   1 1 
        4  3101 1 1  4 MET HB2  H   18.461  -2.719  -0.055 1.00 . A A .   1 MET HB2  1 1 
        4  3102 1 1  4 MET HB3  H   17.493  -4.103  -0.546 1.00 . A A .   1 MET HB3  1 1 
        4  3103 1 1  4 MET HE1  H   21.090  -2.901  -1.638 1.00 . A A .   1 MET HE1  1 1 
        4  3104 1 1  4 MET HE2  H   21.062  -2.778  -3.397 1.00 . A A .   1 MET HE2  1 1 
        4  3105 1 1  4 MET HE3  H   21.694  -1.445  -2.429 1.00 . A A .   1 MET HE3  1 1 
        4  3106 1 1  4 MET HG2  H   18.919  -3.855  -2.328 1.00 . A A .   1 MET HG2  1 1 
        4  3107 1 1  4 MET HG3  H   17.496  -2.969  -2.870 1.00 . A A .   1 MET HG3  1 1 
        4  3108 1 1  4 MET N    N   16.777  -0.851  -0.293 1.00 . A A .   1 MET N    1 1 
        4  3109 1 1  4 MET O    O   14.799  -3.749   0.312 1.00 . A A .   1 MET O    1 1 
        4  3110 1 1  4 MET SD   S   19.315  -1.509  -2.396 1.00 . A A .   1 MET SD   1 1 
        4  3111 1 1  5 VAL C    C   13.741  -1.961   3.112 1.00 . A A .   2 VAL C    1 1 
        4  3112 1 1  5 VAL CA   C   15.005  -2.787   2.902 1.00 . A A .   2 VAL CA   1 1 
        4  3113 1 1  5 VAL CB   C   15.854  -2.742   4.186 1.00 . A A .   2 VAL CB   1 1 
        4  3114 1 1  5 VAL CG1  C   16.993  -3.746   4.109 1.00 . A A .   2 VAL CG1  1 1 
        4  3115 1 1  5 VAL CG2  C   16.386  -1.336   4.424 1.00 . A A .   2 VAL CG2  1 1 
        4  3116 1 1  5 VAL H    H   16.405  -1.583   1.869 1.00 . A A .   2 VAL H    1 1 
        4  3117 1 1  5 VAL HA   H   14.725  -3.814   2.717 1.00 . A A .   2 VAL HA   1 1 
        4  3118 1 1  5 VAL HB   H   15.222  -3.010   5.021 1.00 . A A .   2 VAL HB   1 1 
        4  3119 1 1  5 VAL HG11 H   17.612  -3.655   4.990 1.00 . A A .   2 VAL HG11 1 1 
        4  3120 1 1  5 VAL HG12 H   16.590  -4.745   4.053 1.00 . A A .   2 VAL HG12 1 1 
        4  3121 1 1  5 VAL HG13 H   17.589  -3.547   3.230 1.00 . A A .   2 VAL HG13 1 1 
        4  3122 1 1  5 VAL HG21 H   15.922  -0.654   3.728 1.00 . A A .   2 VAL HG21 1 1 
        4  3123 1 1  5 VAL HG22 H   16.157  -1.029   5.434 1.00 . A A .   2 VAL HG22 1 1 
        4  3124 1 1  5 VAL HG23 H   17.455  -1.326   4.278 1.00 . A A .   2 VAL HG23 1 1 
        4  3125 1 1  5 VAL N    N   15.759  -2.310   1.750 1.00 . A A .   2 VAL N    1 1 
        4  3126 1 1  5 VAL O    O   13.467  -1.025   2.361 1.00 . A A .   2 VAL O    1 1 
        4  3127 1 1  6 GLU C    C   10.762  -1.678   3.279 1.00 . A A .   3 GLU C    1 1 
        4  3128 1 1  6 GLU CA   C   11.738  -1.603   4.449 1.00 . A A .   3 GLU CA   1 1 
        4  3129 1 1  6 GLU CB   C   12.035  -0.140   4.787 1.00 . A A .   3 GLU CB   1 1 
        4  3130 1 1  6 GLU CD   C   13.371   1.474   6.198 1.00 . A A .   3 GLU CD   1 1 
        4  3131 1 1  6 GLU CG   C   13.211   0.039   5.731 1.00 . A A .   3 GLU CG   1 1 
        4  3132 1 1  6 GLU H    H   13.246  -3.067   4.703 1.00 . A A .   3 GLU H    1 1 
        4  3133 1 1  6 GLU HA   H   11.289  -2.078   5.308 1.00 . A A .   3 GLU HA   1 1 
        4  3134 1 1  6 GLU HB2  H   12.249   0.392   3.872 1.00 . A A .   3 GLU HB2  1 1 
        4  3135 1 1  6 GLU HB3  H   11.160   0.293   5.249 1.00 . A A .   3 GLU HB3  1 1 
        4  3136 1 1  6 GLU HG2  H   13.062  -0.590   6.596 1.00 . A A .   3 GLU HG2  1 1 
        4  3137 1 1  6 GLU HG3  H   14.115  -0.261   5.221 1.00 . A A .   3 GLU HG3  1 1 
        4  3138 1 1  6 GLU N    N   12.975  -2.313   4.140 1.00 . A A .   3 GLU N    1 1 
        4  3139 1 1  6 GLU O    O    9.943  -0.781   3.081 1.00 . A A .   3 GLU O    1 1 
        4  3140 1 1  6 GLU OE1  O   13.629   2.350   5.346 1.00 . A A .   3 GLU OE1  1 1 
        4  3141 1 1  6 GLU OE2  O   13.237   1.719   7.415 1.00 . A A .   3 GLU OE2  1 1 
        4  3142 1 1  7 MET C    C    8.513  -2.901   1.776 1.00 . A A .   4 MET C    1 1 
        4  3143 1 1  7 MET CA   C    9.979  -2.948   1.356 1.00 . A A .   4 MET CA   1 1 
        4  3144 1 1  7 MET CB   C   10.284  -4.284   0.675 1.00 . A A .   4 MET CB   1 1 
        4  3145 1 1  7 MET CE   C   11.946  -5.416  -2.358 1.00 . A A .   4 MET CE   1 1 
        4  3146 1 1  7 MET CG   C   11.727  -4.418   0.219 1.00 . A A .   4 MET CG   1 1 
        4  3147 1 1  7 MET H    H   11.527  -3.437   2.714 1.00 . A A .   4 MET H    1 1 
        4  3148 1 1  7 MET HA   H   10.167  -2.147   0.659 1.00 . A A .   4 MET HA   1 1 
        4  3149 1 1  7 MET HB2  H   10.072  -5.084   1.367 1.00 . A A .   4 MET HB2  1 1 
        4  3150 1 1  7 MET HB3  H    9.645  -4.388  -0.190 1.00 . A A .   4 MET HB3  1 1 
        4  3151 1 1  7 MET HE1  H   10.937  -5.802  -2.372 1.00 . A A .   4 MET HE1  1 1 
        4  3152 1 1  7 MET HE2  H   12.288  -5.264  -3.370 1.00 . A A .   4 MET HE2  1 1 
        4  3153 1 1  7 MET HE3  H   12.594  -6.123  -1.859 1.00 . A A .   4 MET HE3  1 1 
        4  3154 1 1  7 MET HG2  H   12.354  -3.829   0.872 1.00 . A A .   4 MET HG2  1 1 
        4  3155 1 1  7 MET HG3  H   12.017  -5.456   0.286 1.00 . A A .   4 MET HG3  1 1 
        4  3156 1 1  7 MET N    N   10.855  -2.756   2.506 1.00 . A A .   4 MET N    1 1 
        4  3157 1 1  7 MET O    O    7.636  -2.597   0.966 1.00 . A A .   4 MET O    1 1 
        4  3158 1 1  7 MET SD   S   11.975  -3.857  -1.476 1.00 . A A .   4 MET SD   1 1 
        4  3159 1 1  8 ARG C    C    6.245  -1.831   3.380 1.00 . A A .   5 ARG C    1 1 
        4  3160 1 1  8 ARG CA   C    6.894  -3.199   3.568 1.00 . A A .   5 ARG CA   1 1 
        4  3161 1 1  8 ARG CB   C    6.895  -3.576   5.051 1.00 . A A .   5 ARG CB   1 1 
        4  3162 1 1  8 ARG CD   C    7.378  -2.792   7.389 1.00 . A A .   5 ARG CD   1 1 
        4  3163 1 1  8 ARG CG   C    7.723  -2.640   5.916 1.00 . A A .   5 ARG CG   1 1 
        4  3164 1 1  8 ARG CZ   C    8.451  -3.713   9.400 1.00 . A A .   5 ARG CZ   1 1 
        4  3165 1 1  8 ARG H    H    8.996  -3.441   3.639 1.00 . A A .   5 ARG H    1 1 
        4  3166 1 1  8 ARG HA   H    6.323  -3.933   3.020 1.00 . A A .   5 ARG HA   1 1 
        4  3167 1 1  8 ARG HB2  H    5.878  -3.562   5.414 1.00 . A A .   5 ARG HB2  1 1 
        4  3168 1 1  8 ARG HB3  H    7.293  -4.574   5.156 1.00 . A A .   5 ARG HB3  1 1 
        4  3169 1 1  8 ARG HD2  H    7.412  -1.819   7.856 1.00 . A A .   5 ARG HD2  1 1 
        4  3170 1 1  8 ARG HD3  H    6.379  -3.195   7.471 1.00 . A A .   5 ARG HD3  1 1 
        4  3171 1 1  8 ARG HE   H    8.850  -4.286   7.532 1.00 . A A .   5 ARG HE   1 1 
        4  3172 1 1  8 ARG HG2  H    8.769  -2.867   5.778 1.00 . A A .   5 ARG HG2  1 1 
        4  3173 1 1  8 ARG HG3  H    7.531  -1.622   5.614 1.00 . A A .   5 ARG HG3  1 1 
        4  3174 1 1  8 ARG HH11 H    7.076  -2.276   9.754 1.00 . A A .   5 ARG HH11 1 1 
        4  3175 1 1  8 ARG HH12 H    7.840  -2.934  11.162 1.00 . A A .   5 ARG HH12 1 1 
        4  3176 1 1  8 ARG HH21 H    9.863  -5.160   9.379 1.00 . A A .   5 ARG HH21 1 1 
        4  3177 1 1  8 ARG HH22 H    9.426  -4.574  10.948 1.00 . A A .   5 ARG HH22 1 1 
        4  3178 1 1  8 ARG N    N    8.254  -3.206   3.043 1.00 . A A .   5 ARG N    1 1 
        4  3179 1 1  8 ARG NE   N    8.307  -3.682   8.080 1.00 . A A .   5 ARG NE   1 1 
        4  3180 1 1  8 ARG NH1  N    7.730  -2.908  10.168 1.00 . A A .   5 ARG NH1  1 1 
        4  3181 1 1  8 ARG NH2  N    9.317  -4.551   9.955 1.00 . A A .   5 ARG NH2  1 1 
        4  3182 1 1  8 ARG O    O    5.021  -1.715   3.333 1.00 . A A .   5 ARG O    1 1 
        4  3183 1 1  9 MET C    C    6.051   0.763   1.677 1.00 . A A .   6 MET C    1 1 
        4  3184 1 1  9 MET CA   C    6.582   0.562   3.092 1.00 . A A .   6 MET CA   1 1 
        4  3185 1 1  9 MET CB   C    7.693   1.573   3.380 1.00 . A A .   6 MET CB   1 1 
        4  3186 1 1  9 MET CE   C    9.839   3.712   3.789 1.00 . A A .   6 MET CE   1 1 
        4  3187 1 1  9 MET CG   C    8.699   1.709   2.249 1.00 . A A .   6 MET CG   1 1 
        4  3188 1 1  9 MET H    H    8.041  -0.953   3.322 1.00 . A A .   6 MET H    1 1 
        4  3189 1 1  9 MET HA   H    5.775   0.719   3.792 1.00 . A A .   6 MET HA   1 1 
        4  3190 1 1  9 MET HB2  H    7.247   2.541   3.555 1.00 . A A .   6 MET HB2  1 1 
        4  3191 1 1  9 MET HB3  H    8.223   1.266   4.270 1.00 . A A .   6 MET HB3  1 1 
        4  3192 1 1  9 MET HE1  H    9.307   3.389   4.671 1.00 . A A .   6 MET HE1  1 1 
        4  3193 1 1  9 MET HE2  H   10.725   4.257   4.081 1.00 . A A .   6 MET HE2  1 1 
        4  3194 1 1  9 MET HE3  H    9.201   4.352   3.198 1.00 . A A .   6 MET HE3  1 1 
        4  3195 1 1  9 MET HG2  H    8.822   0.746   1.777 1.00 . A A .   6 MET HG2  1 1 
        4  3196 1 1  9 MET HG3  H    8.315   2.415   1.528 1.00 . A A .   6 MET HG3  1 1 
        4  3197 1 1  9 MET N    N    7.074  -0.798   3.276 1.00 . A A .   6 MET N    1 1 
        4  3198 1 1  9 MET O    O    5.923  -0.192   0.910 1.00 . A A .   6 MET O    1 1 
        4  3199 1 1  9 MET SD   S   10.311   2.282   2.819 1.00 . A A .   6 MET SD   1 1 
        4  3200 1 1 10 LYS C    C    5.964   3.532  -0.581 1.00 . A A .   7 LYS C    1 1 
        4  3201 1 1 10 LYS CA   C    5.226   2.335   0.012 1.00 . A A .   7 LYS CA   1 1 
        4  3202 1 1 10 LYS CB   C    3.727   2.632   0.086 1.00 . A A .   7 LYS CB   1 1 
        4  3203 1 1 10 LYS CD   C    2.314   2.925   2.142 1.00 . A A .   7 LYS CD   1 1 
        4  3204 1 1 10 LYS CE   C    1.025   2.611   1.398 1.00 . A A .   7 LYS CE   1 1 
        4  3205 1 1 10 LYS CG   C    3.346   3.561   1.226 1.00 . A A .   7 LYS CG   1 1 
        4  3206 1 1 10 LYS H    H    5.867   2.728   1.991 1.00 . A A .   7 LYS H    1 1 
        4  3207 1 1 10 LYS HA   H    5.384   1.478  -0.626 1.00 . A A .   7 LYS HA   1 1 
        4  3208 1 1 10 LYS HB2  H    3.417   3.089  -0.843 1.00 . A A .   7 LYS HB2  1 1 
        4  3209 1 1 10 LYS HB3  H    3.194   1.701   0.214 1.00 . A A .   7 LYS HB3  1 1 
        4  3210 1 1 10 LYS HD2  H    2.718   2.007   2.542 1.00 . A A .   7 LYS HD2  1 1 
        4  3211 1 1 10 LYS HD3  H    2.096   3.607   2.952 1.00 . A A .   7 LYS HD3  1 1 
        4  3212 1 1 10 LYS HE2  H    0.691   3.504   0.892 1.00 . A A .   7 LYS HE2  1 1 
        4  3213 1 1 10 LYS HE3  H    1.225   1.838   0.671 1.00 . A A .   7 LYS HE3  1 1 
        4  3214 1 1 10 LYS HG2  H    4.230   3.791   1.801 1.00 . A A .   7 LYS HG2  1 1 
        4  3215 1 1 10 LYS HG3  H    2.935   4.471   0.813 1.00 . A A .   7 LYS HG3  1 1 
        4  3216 1 1 10 LYS HZ1  H   -0.815   2.845   2.358 1.00 . A A .   7 LYS HZ1  1 1 
        4  3217 1 1 10 LYS HZ2  H    0.336   2.014   3.277 1.00 . A A .   7 LYS HZ2  1 1 
        4  3218 1 1 10 LYS HZ3  H   -0.435   1.239   1.987 1.00 . A A .   7 LYS HZ3  1 1 
        4  3219 1 1 10 LYS N    N    5.743   2.009   1.336 1.00 . A A .   7 LYS N    1 1 
        4  3220 1 1 10 LYS NZ   N   -0.047   2.145   2.319 1.00 . A A .   7 LYS NZ   1 1 
        4  3221 1 1 10 LYS O    O    6.847   4.107   0.056 1.00 . A A .   7 LYS O    1 1 
        4  3222 1 1 11 LYS C    C    5.198   5.796  -3.318 1.00 . A A .   8 LYS C    1 1 
        4  3223 1 1 11 LYS CA   C    6.218   5.033  -2.479 1.00 . A A .   8 LYS CA   1 1 
        4  3224 1 1 11 LYS CB   C    7.367   4.551  -3.369 1.00 . A A .   8 LYS CB   1 1 
        4  3225 1 1 11 LYS CD   C    9.198   5.165  -4.975 1.00 . A A .   8 LYS CD   1 1 
        4  3226 1 1 11 LYS CE   C    8.508   4.801  -6.280 1.00 . A A .   8 LYS CE   1 1 
        4  3227 1 1 11 LYS CG   C    8.205   5.678  -3.945 1.00 . A A .   8 LYS CG   1 1 
        4  3228 1 1 11 LYS H    H    4.885   3.405  -2.259 1.00 . A A .   8 LYS H    1 1 
        4  3229 1 1 11 LYS HA   H    6.614   5.696  -1.724 1.00 . A A .   8 LYS HA   1 1 
        4  3230 1 1 11 LYS HB2  H    8.013   3.911  -2.786 1.00 . A A .   8 LYS HB2  1 1 
        4  3231 1 1 11 LYS HB3  H    6.955   3.981  -4.190 1.00 . A A .   8 LYS HB3  1 1 
        4  3232 1 1 11 LYS HD2  H    9.930   5.934  -5.171 1.00 . A A .   8 LYS HD2  1 1 
        4  3233 1 1 11 LYS HD3  H    9.691   4.288  -4.581 1.00 . A A .   8 LYS HD3  1 1 
        4  3234 1 1 11 LYS HE2  H    7.602   4.259  -6.055 1.00 . A A .   8 LYS HE2  1 1 
        4  3235 1 1 11 LYS HE3  H    8.262   5.710  -6.808 1.00 . A A .   8 LYS HE3  1 1 
        4  3236 1 1 11 LYS HG2  H    7.551   6.396  -4.418 1.00 . A A .   8 LYS HG2  1 1 
        4  3237 1 1 11 LYS HG3  H    8.748   6.157  -3.143 1.00 . A A .   8 LYS HG3  1 1 
        4  3238 1 1 11 LYS HZ1  H    9.792   3.183  -6.592 1.00 . A A .   8 LYS HZ1  1 1 
        4  3239 1 1 11 LYS HZ2  H   10.140   4.530  -7.555 1.00 . A A .   8 LYS HZ2  1 1 
        4  3240 1 1 11 LYS HZ3  H    8.813   3.548  -7.924 1.00 . A A .   8 LYS HZ3  1 1 
        4  3241 1 1 11 LYS N    N    5.595   3.904  -1.802 1.00 . A A .   8 LYS N    1 1 
        4  3242 1 1 11 LYS NZ   N    9.374   3.956  -7.148 1.00 . A A .   8 LYS NZ   1 1 
        4  3243 1 1 11 LYS O    O    4.243   5.213  -3.833 1.00 . A A .   8 LYS O    1 1 
        4  3244 1 1 12 CYS C    C    4.673   7.687  -5.724 1.00 . A A .   9 CYS C    1 1 
        4  3245 1 1 12 CYS CA   C    4.504   7.943  -4.230 1.00 . A A .   9 CYS CA   1 1 
        4  3246 1 1 12 CYS CB   C    4.758   9.419  -3.921 1.00 . A A .   9 CYS CB   1 1 
        4  3247 1 1 12 CYS H    H    6.185   7.508  -3.018 1.00 . A A .   9 CYS H    1 1 
        4  3248 1 1 12 CYS HA   H    3.492   7.694  -3.946 1.00 . A A .   9 CYS HA   1 1 
        4  3249 1 1 12 CYS HB2  H    4.691   9.573  -2.853 1.00 . A A .   9 CYS HB2  1 1 
        4  3250 1 1 12 CYS HB3  H    5.751   9.683  -4.253 1.00 . A A .   9 CYS HB3  1 1 
        4  3251 1 1 12 CYS N    N    5.406   7.100  -3.452 1.00 . A A .   9 CYS N    1 1 
        4  3252 1 1 12 CYS O    O    5.733   7.925  -6.304 1.00 . A A .   9 CYS O    1 1 
        4  3253 1 1 12 CYS SG   S    3.591  10.550  -4.713 1.00 . A A .   9 CYS SG   1 1 
        4  3254 1 1 13 PRO C    C    3.659   8.151  -8.654 1.00 . A A .  10 PRO C    1 1 
        4  3255 1 1 13 PRO CA   C    3.610   6.889  -7.799 1.00 . A A .  10 PRO CA   1 1 
        4  3256 1 1 13 PRO CB   C    2.288   6.149  -8.011 1.00 . A A .  10 PRO CB   1 1 
        4  3257 1 1 13 PRO CD   C    2.309   6.883  -5.736 1.00 . A A .  10 PRO CD   1 1 
        4  3258 1 1 13 PRO CG   C    1.405   6.627  -6.910 1.00 . A A .  10 PRO CG   1 1 
        4  3259 1 1 13 PRO HA   H    4.433   6.243  -8.065 1.00 . A A .  10 PRO HA   1 1 
        4  3260 1 1 13 PRO HB2  H    1.883   6.401  -8.981 1.00 . A A .  10 PRO HB2  1 1 
        4  3261 1 1 13 PRO HB3  H    2.453   5.084  -7.949 1.00 . A A .  10 PRO HB3  1 1 
        4  3262 1 1 13 PRO HD2  H    1.950   7.723  -5.160 1.00 . A A .  10 PRO HD2  1 1 
        4  3263 1 1 13 PRO HD3  H    2.380   6.001  -5.116 1.00 . A A .  10 PRO HD3  1 1 
        4  3264 1 1 13 PRO HG2  H    0.908   7.538  -7.207 1.00 . A A .  10 PRO HG2  1 1 
        4  3265 1 1 13 PRO HG3  H    0.679   5.866  -6.665 1.00 . A A .  10 PRO HG3  1 1 
        4  3266 1 1 13 PRO N    N    3.605   7.189  -6.364 1.00 . A A .  10 PRO N    1 1 
        4  3267 1 1 13 PRO O    O    3.779   8.079  -9.878 1.00 . A A .  10 PRO O    1 1 
        4  3268 1 1 14 LYS C    C    5.011  11.157  -8.723 1.00 . A A .  11 LYS C    1 1 
        4  3269 1 1 14 LYS CA   C    3.597  10.583  -8.705 1.00 . A A .  11 LYS CA   1 1 
        4  3270 1 1 14 LYS CB   C    2.641  11.578  -8.043 1.00 . A A .  11 LYS CB   1 1 
        4  3271 1 1 14 LYS CD   C    0.608  10.687  -9.220 1.00 . A A .  11 LYS CD   1 1 
        4  3272 1 1 14 LYS CE   C   -0.871  11.020  -9.336 1.00 . A A .  11 LYS CE   1 1 
        4  3273 1 1 14 LYS CG   C    1.433  11.921  -8.898 1.00 . A A .  11 LYS CG   1 1 
        4  3274 1 1 14 LYS H    H    3.469   9.298  -7.029 1.00 . A A .  11 LYS H    1 1 
        4  3275 1 1 14 LYS HA   H    3.278  10.413  -9.722 1.00 . A A .  11 LYS HA   1 1 
        4  3276 1 1 14 LYS HB2  H    2.289  11.155  -7.113 1.00 . A A .  11 LYS HB2  1 1 
        4  3277 1 1 14 LYS HB3  H    3.179  12.491  -7.833 1.00 . A A .  11 LYS HB3  1 1 
        4  3278 1 1 14 LYS HD2  H    0.947  10.273 -10.158 1.00 . A A .  11 LYS HD2  1 1 
        4  3279 1 1 14 LYS HD3  H    0.743   9.958  -8.433 1.00 . A A .  11 LYS HD3  1 1 
        4  3280 1 1 14 LYS HE2  H   -1.110  11.793  -8.623 1.00 . A A .  11 LYS HE2  1 1 
        4  3281 1 1 14 LYS HE3  H   -1.068  11.379 -10.336 1.00 . A A .  11 LYS HE3  1 1 
        4  3282 1 1 14 LYS HG2  H    0.814  12.625  -8.363 1.00 . A A .  11 LYS HG2  1 1 
        4  3283 1 1 14 LYS HG3  H    1.773  12.368  -9.821 1.00 . A A .  11 LYS HG3  1 1 
        4  3284 1 1 14 LYS HZ1  H   -1.416   9.029  -9.650 1.00 . A A .  11 LYS HZ1  1 1 
        4  3285 1 1 14 LYS HZ2  H   -2.720  10.049  -9.303 1.00 . A A .  11 LYS HZ2  1 1 
        4  3286 1 1 14 LYS HZ3  H   -1.671   9.567  -8.066 1.00 . A A .  11 LYS HZ3  1 1 
        4  3287 1 1 14 LYS N    N    3.563   9.305  -8.004 1.00 . A A .  11 LYS N    1 1 
        4  3288 1 1 14 LYS NZ   N   -1.729   9.833  -9.070 1.00 . A A .  11 LYS NZ   1 1 
        4  3289 1 1 14 LYS O    O    5.493  11.612  -9.761 1.00 . A A .  11 LYS O    1 1 
        4  3290 1 1 15 CYS C    C    8.035  10.505  -7.331 1.00 . A A .  12 CYS C    1 1 
        4  3291 1 1 15 CYS CA   C    7.030  11.645  -7.453 1.00 . A A .  12 CYS CA   1 1 
        4  3292 1 1 15 CYS CB   C    7.143  12.573  -6.245 1.00 . A A .  12 CYS CB   1 1 
        4  3293 1 1 15 CYS H    H    5.232  10.752  -6.778 1.00 . A A .  12 CYS H    1 1 
        4  3294 1 1 15 CYS HA   H    7.247  12.205  -8.350 1.00 . A A .  12 CYS HA   1 1 
        4  3295 1 1 15 CYS HB2  H    7.213  11.977  -5.347 1.00 . A A .  12 CYS HB2  1 1 
        4  3296 1 1 15 CYS HB3  H    8.036  13.172  -6.343 1.00 . A A .  12 CYS HB3  1 1 
        4  3297 1 1 15 CYS N    N    5.670  11.128  -7.570 1.00 . A A .  12 CYS N    1 1 
        4  3298 1 1 15 CYS O    O    8.971  10.400  -8.121 1.00 . A A .  12 CYS O    1 1 
        4  3299 1 1 15 CYS SG   S    5.742  13.700  -6.046 1.00 . A A .  12 CYS SG   1 1 
        4  3300 1 1 16 GLY C    C    9.399   8.570  -4.758 1.00 . A A .  13 GLY C    1 1 
        4  3301 1 1 16 GLY CA   C    8.734   8.532  -6.119 1.00 . A A .  13 GLY CA   1 1 
        4  3302 1 1 16 GLY H    H    7.072   9.785  -5.729 1.00 . A A .  13 GLY H    1 1 
        4  3303 1 1 16 GLY HA2  H    8.174   7.613  -6.209 1.00 . A A .  13 GLY HA2  1 1 
        4  3304 1 1 16 GLY HA3  H    9.500   8.551  -6.881 1.00 . A A .  13 GLY HA3  1 1 
        4  3305 1 1 16 GLY N    N    7.836   9.652  -6.329 1.00 . A A .  13 GLY N    1 1 
        4  3306 1 1 16 GLY O    O   10.516   8.078  -4.590 1.00 . A A .  13 GLY O    1 1 
        4  3307 1 1 17 LEU C    C    8.759   8.099  -1.564 1.00 . A A .  14 LEU C    1 1 
        4  3308 1 1 17 LEU CA   C    9.245   9.258  -2.428 1.00 . A A .  14 LEU CA   1 1 
        4  3309 1 1 17 LEU CB   C    8.832  10.589  -1.796 1.00 . A A .  14 LEU CB   1 1 
        4  3310 1 1 17 LEU CD1  C   10.177  10.355   0.307 1.00 . A A .  14 LEU CD1  1 1 
        4  3311 1 1 17 LEU CD2  C    8.261  11.962   0.223 1.00 . A A .  14 LEU CD2  1 1 
        4  3312 1 1 17 LEU CG   C    8.795  10.624  -0.268 1.00 . A A .  14 LEU CG   1 1 
        4  3313 1 1 17 LEU H    H    7.829   9.529  -3.977 1.00 . A A .  14 LEU H    1 1 
        4  3314 1 1 17 LEU HA   H   10.322   9.218  -2.491 1.00 . A A .  14 LEU HA   1 1 
        4  3315 1 1 17 LEU HB2  H    9.532  11.342  -2.126 1.00 . A A .  14 LEU HB2  1 1 
        4  3316 1 1 17 LEU HB3  H    7.845  10.834  -2.158 1.00 . A A .  14 LEU HB3  1 1 
        4  3317 1 1 17 LEU HD11 H   10.699   9.651  -0.323 1.00 . A A .  14 LEU HD11 1 1 
        4  3318 1 1 17 LEU HD12 H   10.080   9.944   1.301 1.00 . A A .  14 LEU HD12 1 1 
        4  3319 1 1 17 LEU HD13 H   10.733  11.279   0.353 1.00 . A A .  14 LEU HD13 1 1 
        4  3320 1 1 17 LEU HD21 H    9.021  12.719   0.095 1.00 . A A .  14 LEU HD21 1 1 
        4  3321 1 1 17 LEU HD22 H    8.004  11.884   1.269 1.00 . A A .  14 LEU HD22 1 1 
        4  3322 1 1 17 LEU HD23 H    7.385  12.231  -0.346 1.00 . A A .  14 LEU HD23 1 1 
        4  3323 1 1 17 LEU HG   H    8.131   9.847   0.087 1.00 . A A .  14 LEU HG   1 1 
        4  3324 1 1 17 LEU N    N    8.714   9.156  -3.782 1.00 . A A .  14 LEU N    1 1 
        4  3325 1 1 17 LEU O    O    7.572   7.772  -1.556 1.00 . A A .  14 LEU O    1 1 
        4  3326 1 1 18 TYR C    C    8.848   6.852   1.390 1.00 . A A .  15 TYR C    1 1 
        4  3327 1 1 18 TYR CA   C    9.350   6.362   0.035 1.00 . A A .  15 TYR CA   1 1 
        4  3328 1 1 18 TYR CB   C   10.569   5.458   0.227 1.00 . A A .  15 TYR CB   1 1 
        4  3329 1 1 18 TYR CD1  C   10.140   3.201  -0.822 1.00 . A A .  15 TYR CD1  1 1 
        4  3330 1 1 18 TYR CD2  C   11.540   4.736  -1.990 1.00 . A A .  15 TYR CD2  1 1 
        4  3331 1 1 18 TYR CE1  C   10.306   2.274  -1.833 1.00 . A A .  15 TYR CE1  1 1 
        4  3332 1 1 18 TYR CE2  C   11.711   3.816  -3.005 1.00 . A A .  15 TYR CE2  1 1 
        4  3333 1 1 18 TYR CG   C   10.753   4.447  -0.882 1.00 . A A .  15 TYR CG   1 1 
        4  3334 1 1 18 TYR CZ   C   11.092   2.586  -2.922 1.00 . A A .  15 TYR CZ   1 1 
        4  3335 1 1 18 TYR H    H   10.613   7.792  -0.881 1.00 . A A .  15 TYR H    1 1 
        4  3336 1 1 18 TYR HA   H    8.564   5.795  -0.443 1.00 . A A .  15 TYR HA   1 1 
        4  3337 1 1 18 TYR HB2  H   11.458   6.068   0.269 1.00 . A A .  15 TYR HB2  1 1 
        4  3338 1 1 18 TYR HB3  H   10.464   4.917   1.155 1.00 . A A .  15 TYR HB3  1 1 
        4  3339 1 1 18 TYR HD1  H    9.525   2.959   0.033 1.00 . A A .  15 TYR HD1  1 1 
        4  3340 1 1 18 TYR HD2  H   12.024   5.701  -2.051 1.00 . A A .  15 TYR HD2  1 1 
        4  3341 1 1 18 TYR HE1  H    9.822   1.311  -1.768 1.00 . A A .  15 TYR HE1  1 1 
        4  3342 1 1 18 TYR HE2  H   12.326   4.061  -3.859 1.00 . A A .  15 TYR HE2  1 1 
        4  3343 1 1 18 TYR HH   H   12.159   1.330  -3.910 1.00 . A A .  15 TYR HH   1 1 
        4  3344 1 1 18 TYR N    N    9.684   7.485  -0.834 1.00 . A A .  15 TYR N    1 1 
        4  3345 1 1 18 TYR O    O    9.318   7.864   1.911 1.00 . A A .  15 TYR O    1 1 
        4  3346 1 1 18 TYR OH   O   11.260   1.666  -3.932 1.00 . A A .  15 TYR OH   1 1 
        4  3347 1 1 19 THR C    C    6.338   5.425   3.732 1.00 . A A .  16 THR C    1 1 
        4  3348 1 1 19 THR CA   C    7.321   6.485   3.250 1.00 . A A .  16 THR CA   1 1 
        4  3349 1 1 19 THR CB   C    6.602   7.846   3.189 1.00 . A A .  16 THR CB   1 1 
        4  3350 1 1 19 THR CG2  C    5.382   7.774   2.284 1.00 . A A .  16 THR CG2  1 1 
        4  3351 1 1 19 THR H    H    7.555   5.331   1.491 1.00 . A A .  16 THR H    1 1 
        4  3352 1 1 19 THR HA   H    8.132   6.561   3.960 1.00 . A A .  16 THR HA   1 1 
        4  3353 1 1 19 THR HB   H    7.286   8.581   2.789 1.00 . A A .  16 THR HB   1 1 
        4  3354 1 1 19 THR HG1  H    6.508   9.144   4.672 1.00 . A A .  16 THR HG1  1 1 
        4  3355 1 1 19 THR HG21 H    4.486   7.771   2.886 1.00 . A A .  16 THR HG21 1 1 
        4  3356 1 1 19 THR HG22 H    5.424   6.870   1.696 1.00 . A A .  16 THR HG22 1 1 
        4  3357 1 1 19 THR HG23 H    5.371   8.631   1.626 1.00 . A A .  16 THR HG23 1 1 
        4  3358 1 1 19 THR N    N    7.889   6.126   1.956 1.00 . A A .  16 THR N    1 1 
        4  3359 1 1 19 THR O    O    6.039   4.468   3.016 1.00 . A A .  16 THR O    1 1 
        4  3360 1 1 19 THR OG1  O    6.203   8.248   4.505 1.00 . A A .  16 THR OG1  1 1 
        4  3361 1 1 20 LEU C    C    3.616   5.374   5.980 1.00 . A A .  17 LEU C    1 1 
        4  3362 1 1 20 LEU CA   C    4.886   4.658   5.529 1.00 . A A .  17 LEU CA   1 1 
        4  3363 1 1 20 LEU CB   C    5.519   3.925   6.712 1.00 . A A .  17 LEU CB   1 1 
        4  3364 1 1 20 LEU CD1  C    7.733   2.996   7.430 1.00 . A A .  17 LEU CD1  1 1 
        4  3365 1 1 20 LEU CD2  C    6.098   1.533   6.229 1.00 . A A .  17 LEU CD2  1 1 
        4  3366 1 1 20 LEU CG   C    6.644   2.947   6.371 1.00 . A A .  17 LEU CG   1 1 
        4  3367 1 1 20 LEU H    H    6.112   6.382   5.473 1.00 . A A .  17 LEU H    1 1 
        4  3368 1 1 20 LEU HA   H    4.626   3.939   4.766 1.00 . A A .  17 LEU HA   1 1 
        4  3369 1 1 20 LEU HB2  H    5.920   4.667   7.385 1.00 . A A .  17 LEU HB2  1 1 
        4  3370 1 1 20 LEU HB3  H    4.739   3.371   7.213 1.00 . A A .  17 LEU HB3  1 1 
        4  3371 1 1 20 LEU HD11 H    7.329   3.405   8.344 1.00 . A A .  17 LEU HD11 1 1 
        4  3372 1 1 20 LEU HD12 H    8.545   3.620   7.083 1.00 . A A .  17 LEU HD12 1 1 
        4  3373 1 1 20 LEU HD13 H    8.102   1.997   7.614 1.00 . A A .  17 LEU HD13 1 1 
        4  3374 1 1 20 LEU HD21 H    6.871   0.886   5.840 1.00 . A A .  17 LEU HD21 1 1 
        4  3375 1 1 20 LEU HD22 H    5.257   1.539   5.551 1.00 . A A .  17 LEU HD22 1 1 
        4  3376 1 1 20 LEU HD23 H    5.780   1.173   7.196 1.00 . A A .  17 LEU HD23 1 1 
        4  3377 1 1 20 LEU HG   H    7.086   3.231   5.425 1.00 . A A .  17 LEU HG   1 1 
        4  3378 1 1 20 LEU N    N    5.837   5.601   4.950 1.00 . A A .  17 LEU N    1 1 
        4  3379 1 1 20 LEU O    O    2.710   4.758   6.543 1.00 . A A .  17 LEU O    1 1 
        4  3380 1 1 21 LYS C    C    1.259   7.290   5.107 1.00 . A A .  18 LYS C    1 1 
        4  3381 1 1 21 LYS CA   C    2.398   7.478   6.105 1.00 . A A .  18 LYS CA   1 1 
        4  3382 1 1 21 LYS CB   C    2.779   8.957   6.187 1.00 . A A .  18 LYS CB   1 1 
        4  3383 1 1 21 LYS CD   C    3.857   8.660   8.437 1.00 . A A .  18 LYS CD   1 1 
        4  3384 1 1 21 LYS CE   C    2.690   9.305   9.168 1.00 . A A .  18 LYS CE   1 1 
        4  3385 1 1 21 LYS CG   C    4.013   9.222   7.033 1.00 . A A .  18 LYS CG   1 1 
        4  3386 1 1 21 LYS H    H    4.311   7.111   5.276 1.00 . A A .  18 LYS H    1 1 
        4  3387 1 1 21 LYS HA   H    2.067   7.145   7.077 1.00 . A A .  18 LYS HA   1 1 
        4  3388 1 1 21 LYS HB2  H    2.967   9.325   5.189 1.00 . A A .  18 LYS HB2  1 1 
        4  3389 1 1 21 LYS HB3  H    1.952   9.506   6.614 1.00 . A A .  18 LYS HB3  1 1 
        4  3390 1 1 21 LYS HD2  H    3.684   7.596   8.373 1.00 . A A .  18 LYS HD2  1 1 
        4  3391 1 1 21 LYS HD3  H    4.766   8.847   8.992 1.00 . A A .  18 LYS HD3  1 1 
        4  3392 1 1 21 LYS HE2  H    1.794   9.166   8.583 1.00 . A A .  18 LYS HE2  1 1 
        4  3393 1 1 21 LYS HE3  H    2.572   8.822  10.127 1.00 . A A .  18 LYS HE3  1 1 
        4  3394 1 1 21 LYS HG2  H    4.867   8.755   6.564 1.00 . A A .  18 LYS HG2  1 1 
        4  3395 1 1 21 LYS HG3  H    4.172  10.288   7.097 1.00 . A A .  18 LYS HG3  1 1 
        4  3396 1 1 21 LYS HZ1  H    2.193  11.311   8.863 1.00 . A A .  18 LYS HZ1  1 1 
        4  3397 1 1 21 LYS HZ2  H    3.852  11.037   9.046 1.00 . A A .  18 LYS HZ2  1 1 
        4  3398 1 1 21 LYS HZ3  H    2.833  10.989  10.396 1.00 . A A .  18 LYS HZ3  1 1 
        4  3399 1 1 21 LYS N    N    3.557   6.677   5.728 1.00 . A A .  18 LYS N    1 1 
        4  3400 1 1 21 LYS NZ   N    2.907  10.763   9.383 1.00 . A A .  18 LYS NZ   1 1 
        4  3401 1 1 21 LYS O    O    0.183   7.863   5.267 1.00 . A A .  18 LYS O    1 1 
        4  3402 1 1 22 GLU C    C    0.176   7.490   2.274 1.00 . A A .  19 GLU C    1 1 
        4  3403 1 1 22 GLU CA   C    0.499   6.221   3.058 1.00 . A A .  19 GLU CA   1 1 
        4  3404 1 1 22 GLU CB   C   -0.775   5.663   3.696 1.00 . A A .  19 GLU CB   1 1 
        4  3405 1 1 22 GLU CD   C   -1.645   3.462   4.576 1.00 . A A .  19 GLU CD   1 1 
        4  3406 1 1 22 GLU CG   C   -0.526   4.483   4.620 1.00 . A A .  19 GLU CG   1 1 
        4  3407 1 1 22 GLU H    H    2.384   6.056   4.007 1.00 . A A .  19 GLU H    1 1 
        4  3408 1 1 22 GLU HA   H    0.902   5.485   2.377 1.00 . A A .  19 GLU HA   1 1 
        4  3409 1 1 22 GLU HB2  H   -1.251   6.447   4.265 1.00 . A A .  19 GLU HB2  1 1 
        4  3410 1 1 22 GLU HB3  H   -1.444   5.343   2.911 1.00 . A A .  19 GLU HB3  1 1 
        4  3411 1 1 22 GLU HG2  H    0.393   4.000   4.327 1.00 . A A .  19 GLU HG2  1 1 
        4  3412 1 1 22 GLU HG3  H   -0.433   4.849   5.632 1.00 . A A .  19 GLU HG3  1 1 
        4  3413 1 1 22 GLU N    N    1.506   6.484   4.080 1.00 . A A .  19 GLU N    1 1 
        4  3414 1 1 22 GLU O    O   -0.754   7.513   1.467 1.00 . A A .  19 GLU O    1 1 
        4  3415 1 1 22 GLU OE1  O   -2.802   3.860   4.327 1.00 . A A .  19 GLU OE1  1 1 
        4  3416 1 1 22 GLU OE2  O   -1.365   2.264   4.790 1.00 . A A .  19 GLU OE2  1 1 
        4  3417 1 1 23 ILE C    C    2.076  10.500   1.542 1.00 . A A .  20 ILE C    1 1 
        4  3418 1 1 23 ILE CA   C    0.745   9.814   1.836 1.00 . A A .  20 ILE CA   1 1 
        4  3419 1 1 23 ILE CB   C   -0.136  10.764   2.668 1.00 . A A .  20 ILE CB   1 1 
        4  3420 1 1 23 ILE CD1  C   -2.370   9.977   1.736 1.00 . A A .  20 ILE CD1  1 1 
        4  3421 1 1 23 ILE CG1  C   -1.491  10.115   2.959 1.00 . A A .  20 ILE CG1  1 1 
        4  3422 1 1 23 ILE CG2  C   -0.322  12.087   1.941 1.00 . A A .  20 ILE CG2  1 1 
        4  3423 1 1 23 ILE H    H    1.674   8.461   3.173 1.00 . A A .  20 ILE H    1 1 
        4  3424 1 1 23 ILE HA   H    0.241   9.614   0.902 1.00 . A A .  20 ILE HA   1 1 
        4  3425 1 1 23 ILE HB   H    0.368  10.962   3.602 1.00 . A A .  20 ILE HB   1 1 
        4  3426 1 1 23 ILE HD11 H   -2.625   8.938   1.591 1.00 . A A .  20 ILE HD11 1 1 
        4  3427 1 1 23 ILE HD12 H   -3.272  10.555   1.873 1.00 . A A .  20 ILE HD12 1 1 
        4  3428 1 1 23 ILE HD13 H   -1.838  10.340   0.868 1.00 . A A .  20 ILE HD13 1 1 
        4  3429 1 1 23 ILE HG12 H   -1.330   9.129   3.364 1.00 . A A .  20 ILE HG12 1 1 
        4  3430 1 1 23 ILE HG13 H   -2.021  10.716   3.683 1.00 . A A .  20 ILE HG13 1 1 
        4  3431 1 1 23 ILE HG21 H   -1.157  12.620   2.372 1.00 . A A .  20 ILE HG21 1 1 
        4  3432 1 1 23 ILE HG22 H    0.574  12.681   2.041 1.00 . A A .  20 ILE HG22 1 1 
        4  3433 1 1 23 ILE HG23 H   -0.516  11.899   0.896 1.00 . A A .  20 ILE HG23 1 1 
        4  3434 1 1 23 ILE N    N    0.948   8.542   2.518 1.00 . A A .  20 ILE N    1 1 
        4  3435 1 1 23 ILE O    O    3.023  10.397   2.322 1.00 . A A .  20 ILE O    1 1 
        4  3436 1 1 24 CYS C    C    3.396  13.299   0.632 1.00 . A A .  21 CYS C    1 1 
        4  3437 1 1 24 CYS CA   C    3.351  11.904   0.018 1.00 . A A .  21 CYS CA   1 1 
        4  3438 1 1 24 CYS CB   C    3.435  12.001  -1.505 1.00 . A A .  21 CYS CB   1 1 
        4  3439 1 1 24 CYS H    H    1.348  11.244  -0.165 1.00 . A A .  21 CYS H    1 1 
        4  3440 1 1 24 CYS HA   H    4.195  11.338   0.381 1.00 . A A .  21 CYS HA   1 1 
        4  3441 1 1 24 CYS HB2  H    3.436  11.004  -1.923 1.00 . A A .  21 CYS HB2  1 1 
        4  3442 1 1 24 CYS HB3  H    2.571  12.535  -1.873 1.00 . A A .  21 CYS HB3  1 1 
        4  3443 1 1 24 CYS N    N    2.137  11.199   0.415 1.00 . A A .  21 CYS N    1 1 
        4  3444 1 1 24 CYS O    O    2.610  14.181   0.286 1.00 . A A .  21 CYS O    1 1 
        4  3445 1 1 24 CYS SG   S    4.910  12.852  -2.113 1.00 . A A .  21 CYS SG   1 1 
        4  3446 1 1 25 PRO C    C    5.050  15.873   1.322 1.00 . A A .  22 PRO C    1 1 
        4  3447 1 1 25 PRO CA   C    4.505  14.792   2.248 1.00 . A A .  22 PRO CA   1 1 
        4  3448 1 1 25 PRO CB   C    5.516  14.476   3.354 1.00 . A A .  22 PRO CB   1 1 
        4  3449 1 1 25 PRO CD   C    5.307  12.499   2.027 1.00 . A A .  22 PRO CD   1 1 
        4  3450 1 1 25 PRO CG   C    6.279  13.302   2.846 1.00 . A A .  22 PRO CG   1 1 
        4  3451 1 1 25 PRO HA   H    3.579  15.130   2.691 1.00 . A A .  22 PRO HA   1 1 
        4  3452 1 1 25 PRO HB2  H    6.160  15.330   3.511 1.00 . A A .  22 PRO HB2  1 1 
        4  3453 1 1 25 PRO HB3  H    4.992  14.241   4.269 1.00 . A A .  22 PRO HB3  1 1 
        4  3454 1 1 25 PRO HD2  H    5.810  12.037   1.191 1.00 . A A .  22 PRO HD2  1 1 
        4  3455 1 1 25 PRO HD3  H    4.825  11.751   2.640 1.00 . A A .  22 PRO HD3  1 1 
        4  3456 1 1 25 PRO HG2  H    7.101  13.637   2.231 1.00 . A A .  22 PRO HG2  1 1 
        4  3457 1 1 25 PRO HG3  H    6.645  12.716   3.676 1.00 . A A .  22 PRO HG3  1 1 
        4  3458 1 1 25 PRO N    N    4.336  13.505   1.566 1.00 . A A .  22 PRO N    1 1 
        4  3459 1 1 25 PRO O    O    5.146  17.040   1.701 1.00 . A A .  22 PRO O    1 1 
        4  3460 1 1 26 LYS C    C    4.811  17.126  -1.620 1.00 . A A .  23 LYS C    1 1 
        4  3461 1 1 26 LYS CA   C    5.938  16.413  -0.879 1.00 . A A .  23 LYS CA   1 1 
        4  3462 1 1 26 LYS CB   C    6.834  15.678  -1.878 1.00 . A A .  23 LYS CB   1 1 
        4  3463 1 1 26 LYS CD   C    8.977  16.290  -0.721 1.00 . A A .  23 LYS CD   1 1 
        4  3464 1 1 26 LYS CE   C   10.459  16.024  -0.943 1.00 . A A .  23 LYS CE   1 1 
        4  3465 1 1 26 LYS CG   C    8.212  16.300  -2.033 1.00 . A A .  23 LYS CG   1 1 
        4  3466 1 1 26 LYS H    H    5.304  14.533  -0.140 1.00 . A A .  23 LYS H    1 1 
        4  3467 1 1 26 LYS HA   H    6.528  17.148  -0.352 1.00 . A A .  23 LYS HA   1 1 
        4  3468 1 1 26 LYS HB2  H    6.958  14.657  -1.550 1.00 . A A .  23 LYS HB2  1 1 
        4  3469 1 1 26 LYS HB3  H    6.352  15.679  -2.845 1.00 . A A .  23 LYS HB3  1 1 
        4  3470 1 1 26 LYS HD2  H    8.866  17.250  -0.240 1.00 . A A .  23 LYS HD2  1 1 
        4  3471 1 1 26 LYS HD3  H    8.573  15.516  -0.084 1.00 . A A .  23 LYS HD3  1 1 
        4  3472 1 1 26 LYS HE2  H   10.860  15.541  -0.065 1.00 . A A .  23 LYS HE2  1 1 
        4  3473 1 1 26 LYS HE3  H   10.569  15.369  -1.795 1.00 . A A .  23 LYS HE3  1 1 
        4  3474 1 1 26 LYS HG2  H    8.769  15.740  -2.768 1.00 . A A .  23 LYS HG2  1 1 
        4  3475 1 1 26 LYS HG3  H    8.099  17.322  -2.365 1.00 . A A .  23 LYS HG3  1 1 
        4  3476 1 1 26 LYS HZ1  H   11.937  17.417  -0.456 1.00 . A A .  23 LYS HZ1  1 1 
        4  3477 1 1 26 LYS HZ2  H   10.571  18.094  -1.189 1.00 . A A .  23 LYS HZ2  1 1 
        4  3478 1 1 26 LYS HZ3  H   11.690  17.233  -2.120 1.00 . A A .  23 LYS HZ3  1 1 
        4  3479 1 1 26 LYS N    N    5.405  15.478   0.104 1.00 . A A .  23 LYS N    1 1 
        4  3480 1 1 26 LYS NZ   N   11.217  17.279  -1.195 1.00 . A A .  23 LYS NZ   1 1 
        4  3481 1 1 26 LYS O    O    4.688  18.350  -1.550 1.00 . A A .  23 LYS O    1 1 
        4  3482 1 1 27 CYS C    C    1.567  16.750  -2.311 1.00 . A A .  24 CYS C    1 1 
        4  3483 1 1 27 CYS CA   C    2.875  16.913  -3.078 1.00 . A A .  24 CYS CA   1 1 
        4  3484 1 1 27 CYS CB   C    2.766  16.238  -4.446 1.00 . A A .  24 CYS CB   1 1 
        4  3485 1 1 27 CYS H    H    4.142  15.386  -2.342 1.00 . A A .  24 CYS H    1 1 
        4  3486 1 1 27 CYS HA   H    3.065  17.966  -3.221 1.00 . A A .  24 CYS HA   1 1 
        4  3487 1 1 27 CYS HB2  H    1.963  16.698  -5.004 1.00 . A A .  24 CYS HB2  1 1 
        4  3488 1 1 27 CYS HB3  H    3.693  16.375  -4.981 1.00 . A A .  24 CYS HB3  1 1 
        4  3489 1 1 27 CYS N    N    3.992  16.354  -2.325 1.00 . A A .  24 CYS N    1 1 
        4  3490 1 1 27 CYS O    O    0.697  17.618  -2.355 1.00 . A A .  24 CYS O    1 1 
        4  3491 1 1 27 CYS SG   S    2.429  14.463  -4.367 1.00 . A A .  24 CYS SG   1 1 
        4  3492 1 1 28 GLY C    C   -0.664  14.338  -1.497 1.00 . A A .  25 GLY C    1 1 
        4  3493 1 1 28 GLY CA   C    0.230  15.372  -0.841 1.00 . A A .  25 GLY CA   1 1 
        4  3494 1 1 28 GLY H    H    2.162  14.973  -1.608 1.00 . A A .  25 GLY H    1 1 
        4  3495 1 1 28 GLY HA2  H    0.508  15.021   0.141 1.00 . A A .  25 GLY HA2  1 1 
        4  3496 1 1 28 GLY HA3  H   -0.323  16.294  -0.739 1.00 . A A .  25 GLY HA3  1 1 
        4  3497 1 1 28 GLY N    N    1.435  15.629  -1.608 1.00 . A A .  25 GLY N    1 1 
        4  3498 1 1 28 GLY O    O   -1.883  14.373  -1.338 1.00 . A A .  25 GLY O    1 1 
        4  3499 1 1 29 GLU C    C   -0.556  11.010  -2.276 1.00 . A A .  26 GLU C    1 1 
        4  3500 1 1 29 GLU CA   C   -0.806  12.369  -2.923 1.00 . A A .  26 GLU CA   1 1 
        4  3501 1 1 29 GLU CB   C   -0.423  12.321  -4.403 1.00 . A A .  26 GLU CB   1 1 
        4  3502 1 1 29 GLU CD   C   -2.468  10.917  -4.875 1.00 . A A .  26 GLU CD   1 1 
        4  3503 1 1 29 GLU CG   C   -0.990  11.120  -5.139 1.00 . A A .  26 GLU CG   1 1 
        4  3504 1 1 29 GLU H    H    0.919  13.441  -2.327 1.00 . A A .  26 GLU H    1 1 
        4  3505 1 1 29 GLU HA   H   -1.856  12.606  -2.839 1.00 . A A .  26 GLU HA   1 1 
        4  3506 1 1 29 GLU HB2  H   -0.784  13.217  -4.885 1.00 . A A .  26 GLU HB2  1 1 
        4  3507 1 1 29 GLU HB3  H    0.653  12.290  -4.482 1.00 . A A .  26 GLU HB3  1 1 
        4  3508 1 1 29 GLU HG2  H   -0.846  11.263  -6.200 1.00 . A A .  26 GLU HG2  1 1 
        4  3509 1 1 29 GLU HG3  H   -0.457  10.234  -4.822 1.00 . A A .  26 GLU HG3  1 1 
        4  3510 1 1 29 GLU N    N   -0.056  13.416  -2.238 1.00 . A A .  26 GLU N    1 1 
        4  3511 1 1 29 GLU O    O    0.571  10.685  -1.903 1.00 . A A .  26 GLU O    1 1 
        4  3512 1 1 29 GLU OE1  O   -3.193  11.927  -4.753 1.00 . A A .  26 GLU OE1  1 1 
        4  3513 1 1 29 GLU OE2  O   -2.902   9.750  -4.787 1.00 . A A .  26 GLU OE2  1 1 
        4  3514 1 1 30 LYS C    C   -0.390   8.090  -2.192 1.00 . A A .  27 LYS C    1 1 
        4  3515 1 1 30 LYS CA   C   -1.514   8.895  -1.546 1.00 . A A .  27 LYS CA   1 1 
        4  3516 1 1 30 LYS CB   C   -2.840   8.143  -1.691 1.00 . A A .  27 LYS CB   1 1 
        4  3517 1 1 30 LYS CD   C   -4.032   6.162  -0.711 1.00 . A A .  27 LYS CD   1 1 
        4  3518 1 1 30 LYS CE   C   -3.777   5.519   0.644 1.00 . A A .  27 LYS CE   1 1 
        4  3519 1 1 30 LYS CG   C   -2.745   6.670  -1.338 1.00 . A A .  27 LYS CG   1 1 
        4  3520 1 1 30 LYS H    H   -2.489  10.535  -2.463 1.00 . A A .  27 LYS H    1 1 
        4  3521 1 1 30 LYS HA   H   -1.293   9.021  -0.498 1.00 . A A .  27 LYS HA   1 1 
        4  3522 1 1 30 LYS HB2  H   -3.571   8.601  -1.041 1.00 . A A .  27 LYS HB2  1 1 
        4  3523 1 1 30 LYS HB3  H   -3.177   8.226  -2.713 1.00 . A A .  27 LYS HB3  1 1 
        4  3524 1 1 30 LYS HD2  H   -4.711   6.992  -0.581 1.00 . A A .  27 LYS HD2  1 1 
        4  3525 1 1 30 LYS HD3  H   -4.479   5.429  -1.369 1.00 . A A .  27 LYS HD3  1 1 
        4  3526 1 1 30 LYS HE2  H   -2.820   5.021   0.617 1.00 . A A .  27 LYS HE2  1 1 
        4  3527 1 1 30 LYS HE3  H   -3.759   6.293   1.397 1.00 . A A .  27 LYS HE3  1 1 
        4  3528 1 1 30 LYS HG2  H   -2.549   6.105  -2.238 1.00 . A A .  27 LYS HG2  1 1 
        4  3529 1 1 30 LYS HG3  H   -1.933   6.527  -0.638 1.00 . A A .  27 LYS HG3  1 1 
        4  3530 1 1 30 LYS HZ1  H   -5.046   3.929   0.171 1.00 . A A .  27 LYS HZ1  1 1 
        4  3531 1 1 30 LYS HZ2  H   -5.699   5.017   1.290 1.00 . A A .  27 LYS HZ2  1 1 
        4  3532 1 1 30 LYS HZ3  H   -4.506   3.921   1.775 1.00 . A A .  27 LYS HZ3  1 1 
        4  3533 1 1 30 LYS N    N   -1.616  10.220  -2.146 1.00 . A A .  27 LYS N    1 1 
        4  3534 1 1 30 LYS NZ   N   -4.831   4.527   0.995 1.00 . A A .  27 LYS NZ   1 1 
        4  3535 1 1 30 LYS O    O   -0.188   8.147  -3.406 1.00 . A A .  27 LYS O    1 1 
        4  3536 1 1 31 THR C    C    0.979   5.110  -2.191 1.00 . A A .  28 THR C    1 1 
        4  3537 1 1 31 THR CA   C    1.444   6.524  -1.862 1.00 . A A .  28 THR CA   1 1 
        4  3538 1 1 31 THR CB   C    2.589   6.450  -0.834 1.00 . A A .  28 THR CB   1 1 
        4  3539 1 1 31 THR CG2  C    3.571   7.594  -1.034 1.00 . A A .  28 THR CG2  1 1 
        4  3540 1 1 31 THR H    H    0.131   7.337  -0.415 1.00 . A A .  28 THR H    1 1 
        4  3541 1 1 31 THR HA   H    1.826   6.985  -2.762 1.00 . A A .  28 THR HA   1 1 
        4  3542 1 1 31 THR HB   H    3.114   5.515  -0.969 1.00 . A A .  28 THR HB   1 1 
        4  3543 1 1 31 THR HG1  H    1.216   6.035   0.520 1.00 . A A .  28 THR HG1  1 1 
        4  3544 1 1 31 THR HG21 H    3.525   8.260  -0.185 1.00 . A A .  28 THR HG21 1 1 
        4  3545 1 1 31 THR HG22 H    3.314   8.136  -1.931 1.00 . A A .  28 THR HG22 1 1 
        4  3546 1 1 31 THR HG23 H    4.571   7.197  -1.126 1.00 . A A .  28 THR HG23 1 1 
        4  3547 1 1 31 THR N    N    0.341   7.340  -1.372 1.00 . A A .  28 THR N    1 1 
        4  3548 1 1 31 THR O    O   -0.049   4.653  -1.693 1.00 . A A .  28 THR O    1 1 
        4  3549 1 1 31 THR OG1  O    2.057   6.498   0.495 1.00 . A A .  28 THR OG1  1 1 
        4  3550 1 1 32 VAL C    C    2.644   2.162  -3.401 1.00 . A A .  29 VAL C    1 1 
        4  3551 1 1 32 VAL CA   C    1.411   3.057  -3.425 1.00 . A A .  29 VAL CA   1 1 
        4  3552 1 1 32 VAL CB   C    0.787   3.016  -4.833 1.00 . A A .  29 VAL CB   1 1 
        4  3553 1 1 32 VAL CG1  C   -0.404   3.958  -4.919 1.00 . A A .  29 VAL CG1  1 1 
        4  3554 1 1 32 VAL CG2  C    1.829   3.362  -5.887 1.00 . A A .  29 VAL CG2  1 1 
        4  3555 1 1 32 VAL H    H    2.551   4.839  -3.396 1.00 . A A .  29 VAL H    1 1 
        4  3556 1 1 32 VAL HA   H    0.685   2.674  -2.722 1.00 . A A .  29 VAL HA   1 1 
        4  3557 1 1 32 VAL HB   H    0.436   2.012  -5.020 1.00 . A A .  29 VAL HB   1 1 
        4  3558 1 1 32 VAL HG11 H   -1.016   3.689  -5.766 1.00 . A A .  29 VAL HG11 1 1 
        4  3559 1 1 32 VAL HG12 H   -0.987   3.884  -4.013 1.00 . A A .  29 VAL HG12 1 1 
        4  3560 1 1 32 VAL HG13 H   -0.051   4.973  -5.037 1.00 . A A .  29 VAL HG13 1 1 
        4  3561 1 1 32 VAL HG21 H    1.380   3.990  -6.642 1.00 . A A .  29 VAL HG21 1 1 
        4  3562 1 1 32 VAL HG22 H    2.649   3.889  -5.423 1.00 . A A .  29 VAL HG22 1 1 
        4  3563 1 1 32 VAL HG23 H    2.196   2.455  -6.343 1.00 . A A .  29 VAL HG23 1 1 
        4  3564 1 1 32 VAL N    N    1.743   4.421  -3.032 1.00 . A A .  29 VAL N    1 1 
        4  3565 1 1 32 VAL O    O    3.775   2.645  -3.439 1.00 . A A .  29 VAL O    1 1 
        4  3566 1 1 33 ILE C    C    4.302  -0.080  -4.613 1.00 . A A .  30 ILE C    1 1 
        4  3567 1 1 33 ILE CA   C    3.510  -0.111  -3.310 1.00 . A A .  30 ILE CA   1 1 
        4  3568 1 1 33 ILE CB   C    2.993  -1.541  -3.071 1.00 . A A .  30 ILE CB   1 1 
        4  3569 1 1 33 ILE CD1  C    2.808  -1.143  -0.563 1.00 . A A .  30 ILE CD1  1 1 
        4  3570 1 1 33 ILE CG1  C    2.102  -1.583  -1.826 1.00 . A A .  30 ILE CG1  1 1 
        4  3571 1 1 33 ILE CG2  C    4.158  -2.508  -2.925 1.00 . A A .  30 ILE CG2  1 1 
        4  3572 1 1 33 ILE H    H    1.493   0.529  -3.310 1.00 . A A .  30 ILE H    1 1 
        4  3573 1 1 33 ILE HA   H    4.167   0.155  -2.496 1.00 . A A .  30 ILE HA   1 1 
        4  3574 1 1 33 ILE HB   H    2.413  -1.839  -3.930 1.00 . A A .  30 ILE HB   1 1 
        4  3575 1 1 33 ILE HD11 H    3.055  -0.094  -0.635 1.00 . A A .  30 ILE HD11 1 1 
        4  3576 1 1 33 ILE HD12 H    2.161  -1.303   0.286 1.00 . A A .  30 ILE HD12 1 1 
        4  3577 1 1 33 ILE HD13 H    3.714  -1.718  -0.438 1.00 . A A .  30 ILE HD13 1 1 
        4  3578 1 1 33 ILE HG12 H    1.255  -0.932  -1.976 1.00 . A A .  30 ILE HG12 1 1 
        4  3579 1 1 33 ILE HG13 H    1.753  -2.594  -1.678 1.00 . A A .  30 ILE HG13 1 1 
        4  3580 1 1 33 ILE HG21 H    3.921  -3.249  -2.177 1.00 . A A .  30 ILE HG21 1 1 
        4  3581 1 1 33 ILE HG22 H    4.337  -2.998  -3.871 1.00 . A A .  30 ILE HG22 1 1 
        4  3582 1 1 33 ILE HG23 H    5.043  -1.965  -2.629 1.00 . A A .  30 ILE HG23 1 1 
        4  3583 1 1 33 ILE N    N    2.417   0.853  -3.338 1.00 . A A .  30 ILE N    1 1 
        4  3584 1 1 33 ILE O    O    3.806  -0.443  -5.679 1.00 . A A .  30 ILE O    1 1 
        4  3585 1 1 34 PRO C    C    6.867  -0.927  -6.206 1.00 . A A .  31 PRO C    1 1 
        4  3586 1 1 34 PRO CA   C    6.456   0.446  -5.689 1.00 . A A .  31 PRO CA   1 1 
        4  3587 1 1 34 PRO CB   C    7.673   1.200  -5.148 1.00 . A A .  31 PRO CB   1 1 
        4  3588 1 1 34 PRO CD   C    6.223   0.809  -3.288 1.00 . A A .  31 PRO CD   1 1 
        4  3589 1 1 34 PRO CG   C    7.670   0.926  -3.684 1.00 . A A .  31 PRO CG   1 1 
        4  3590 1 1 34 PRO HA   H    6.007   1.012  -6.492 1.00 . A A .  31 PRO HA   1 1 
        4  3591 1 1 34 PRO HB2  H    8.571   0.825  -5.619 1.00 . A A .  31 PRO HB2  1 1 
        4  3592 1 1 34 PRO HB3  H    7.568   2.256  -5.352 1.00 . A A .  31 PRO HB3  1 1 
        4  3593 1 1 34 PRO HD2  H    6.106   0.078  -2.502 1.00 . A A .  31 PRO HD2  1 1 
        4  3594 1 1 34 PRO HD3  H    5.840   1.768  -2.974 1.00 . A A .  31 PRO HD3  1 1 
        4  3595 1 1 34 PRO HG2  H    8.189   0.002  -3.482 1.00 . A A .  31 PRO HG2  1 1 
        4  3596 1 1 34 PRO HG3  H    8.138   1.744  -3.156 1.00 . A A .  31 PRO HG3  1 1 
        4  3597 1 1 34 PRO N    N    5.566   0.360  -4.527 1.00 . A A .  31 PRO N    1 1 
        4  3598 1 1 34 PRO O    O    7.457  -1.047  -7.279 1.00 . A A .  31 PRO O    1 1 
        4  3599 1 1 35 LYS C    C    5.626  -4.139  -6.106 1.00 . A A .  32 LYS C    1 1 
        4  3600 1 1 35 LYS CA   C    6.886  -3.331  -5.817 1.00 . A A .  32 LYS CA   1 1 
        4  3601 1 1 35 LYS CB   C    7.696  -4.007  -4.708 1.00 . A A .  32 LYS CB   1 1 
        4  3602 1 1 35 LYS CD   C    7.921  -4.544  -2.265 1.00 . A A .  32 LYS CD   1 1 
        4  3603 1 1 35 LYS CE   C    7.030  -5.148  -1.190 1.00 . A A .  32 LYS CE   1 1 
        4  3604 1 1 35 LYS CG   C    7.106  -3.818  -3.322 1.00 . A A .  32 LYS CG   1 1 
        4  3605 1 1 35 LYS H    H    6.081  -1.805  -4.590 1.00 . A A .  32 LYS H    1 1 
        4  3606 1 1 35 LYS HA   H    7.486  -3.288  -6.714 1.00 . A A .  32 LYS HA   1 1 
        4  3607 1 1 35 LYS HB2  H    7.750  -5.066  -4.913 1.00 . A A .  32 LYS HB2  1 1 
        4  3608 1 1 35 LYS HB3  H    8.696  -3.598  -4.709 1.00 . A A .  32 LYS HB3  1 1 
        4  3609 1 1 35 LYS HD2  H    8.483  -5.336  -2.737 1.00 . A A .  32 LYS HD2  1 1 
        4  3610 1 1 35 LYS HD3  H    8.602  -3.842  -1.804 1.00 . A A .  32 LYS HD3  1 1 
        4  3611 1 1 35 LYS HE2  H    6.953  -4.448  -0.371 1.00 . A A .  32 LYS HE2  1 1 
        4  3612 1 1 35 LYS HE3  H    6.049  -5.319  -1.609 1.00 . A A .  32 LYS HE3  1 1 
        4  3613 1 1 35 LYS HG2  H    7.090  -2.764  -3.087 1.00 . A A .  32 LYS HG2  1 1 
        4  3614 1 1 35 LYS HG3  H    6.097  -4.206  -3.315 1.00 . A A .  32 LYS HG3  1 1 
        4  3615 1 1 35 LYS HZ1  H    8.527  -6.598  -1.058 1.00 . A A .  32 LYS HZ1  1 1 
        4  3616 1 1 35 LYS HZ2  H    6.958  -7.223  -0.973 1.00 . A A .  32 LYS HZ2  1 1 
        4  3617 1 1 35 LYS HZ3  H    7.620  -6.418   0.359 1.00 . A A .  32 LYS HZ3  1 1 
        4  3618 1 1 35 LYS N    N    6.552  -1.964  -5.436 1.00 . A A .  32 LYS N    1 1 
        4  3619 1 1 35 LYS NZ   N    7.572  -6.437  -0.679 1.00 . A A .  32 LYS NZ   1 1 
        4  3620 1 1 35 LYS O    O    5.197  -4.973  -5.307 1.00 . A A .  32 LYS O    1 1 
        4  3621 1 1 36 PRO C    C    4.053  -6.053  -8.029 1.00 . A A .  33 PRO C    1 1 
        4  3622 1 1 36 PRO CA   C    3.798  -4.587  -7.697 1.00 . A A .  33 PRO CA   1 1 
        4  3623 1 1 36 PRO CB   C    3.367  -3.821  -8.950 1.00 . A A .  33 PRO CB   1 1 
        4  3624 1 1 36 PRO CD   C    5.471  -2.911  -8.275 1.00 . A A .  33 PRO CD   1 1 
        4  3625 1 1 36 PRO CG   C    4.624  -3.222  -9.478 1.00 . A A .  33 PRO CG   1 1 
        4  3626 1 1 36 PRO HA   H    3.023  -4.520  -6.947 1.00 . A A .  33 PRO HA   1 1 
        4  3627 1 1 36 PRO HB2  H    2.926  -4.508  -9.659 1.00 . A A .  33 PRO HB2  1 1 
        4  3628 1 1 36 PRO HB3  H    2.649  -3.061  -8.682 1.00 . A A .  33 PRO HB3  1 1 
        4  3629 1 1 36 PRO HD2  H    6.517  -3.051  -8.505 1.00 . A A .  33 PRO HD2  1 1 
        4  3630 1 1 36 PRO HD3  H    5.290  -1.902  -7.936 1.00 . A A .  33 PRO HD3  1 1 
        4  3631 1 1 36 PRO HG2  H    5.127  -3.930 -10.119 1.00 . A A .  33 PRO HG2  1 1 
        4  3632 1 1 36 PRO HG3  H    4.398  -2.316 -10.021 1.00 . A A .  33 PRO HG3  1 1 
        4  3633 1 1 36 PRO N    N    5.016  -3.891  -7.275 1.00 . A A .  33 PRO N    1 1 
        4  3634 1 1 36 PRO O    O    5.195  -6.496  -8.155 1.00 . A A .  33 PRO O    1 1 
        4  3635 1 1 37 PRO C    C    3.535  -8.501  -9.920 1.00 . A A .  34 PRO C    1 1 
        4  3636 1 1 37 PRO CA   C    3.048  -8.254  -8.496 1.00 . A A .  34 PRO CA   1 1 
        4  3637 1 1 37 PRO CB   C    1.605  -8.738  -8.333 1.00 . A A .  34 PRO CB   1 1 
        4  3638 1 1 37 PRO CD   C    1.575  -6.365  -8.038 1.00 . A A .  34 PRO CD   1 1 
        4  3639 1 1 37 PRO CG   C    0.771  -7.524  -8.560 1.00 . A A .  34 PRO CG   1 1 
        4  3640 1 1 37 PRO HA   H    3.686  -8.781  -7.802 1.00 . A A .  34 PRO HA   1 1 
        4  3641 1 1 37 PRO HB2  H    1.395  -9.505  -9.065 1.00 . A A .  34 PRO HB2  1 1 
        4  3642 1 1 37 PRO HB3  H    1.463  -9.132  -7.339 1.00 . A A .  34 PRO HB3  1 1 
        4  3643 1 1 37 PRO HD2  H    1.400  -5.484  -8.636 1.00 . A A .  34 PRO HD2  1 1 
        4  3644 1 1 37 PRO HD3  H    1.332  -6.175  -7.002 1.00 . A A .  34 PRO HD3  1 1 
        4  3645 1 1 37 PRO HG2  H    0.580  -7.401  -9.616 1.00 . A A .  34 PRO HG2  1 1 
        4  3646 1 1 37 PRO HG3  H   -0.159  -7.610  -8.018 1.00 . A A .  34 PRO HG3  1 1 
        4  3647 1 1 37 PRO N    N    2.967  -6.826  -8.175 1.00 . A A .  34 PRO N    1 1 
        4  3648 1 1 37 PRO O    O    3.945  -7.573 -10.617 1.00 . A A .  34 PRO O    1 1 
        4  3649 1 1 38 LYS C    C    2.903  -9.683 -12.733 1.00 . A A .  35 LYS C    1 1 
        4  3650 1 1 38 LYS CA   C    3.922 -10.129 -11.688 1.00 . A A .  35 LYS CA   1 1 
        4  3651 1 1 38 LYS CB   C    4.133 -11.641 -11.780 1.00 . A A .  35 LYS CB   1 1 
        4  3652 1 1 38 LYS CD   C    6.579 -11.636 -11.210 1.00 . A A .  35 LYS CD   1 1 
        4  3653 1 1 38 LYS CE   C    7.684 -12.448 -10.552 1.00 . A A .  35 LYS CE   1 1 
        4  3654 1 1 38 LYS CG   C    5.204 -12.164 -10.838 1.00 . A A .  35 LYS CG   1 1 
        4  3655 1 1 38 LYS H    H    3.150 -10.455  -9.744 1.00 . A A .  35 LYS H    1 1 
        4  3656 1 1 38 LYS HA   H    4.859  -9.630 -11.883 1.00 . A A .  35 LYS HA   1 1 
        4  3657 1 1 38 LYS HB2  H    3.202 -12.137 -11.544 1.00 . A A .  35 LYS HB2  1 1 
        4  3658 1 1 38 LYS HB3  H    4.419 -11.893 -12.791 1.00 . A A .  35 LYS HB3  1 1 
        4  3659 1 1 38 LYS HD2  H    6.698 -11.690 -12.282 1.00 . A A .  35 LYS HD2  1 1 
        4  3660 1 1 38 LYS HD3  H    6.660 -10.608 -10.888 1.00 . A A .  35 LYS HD3  1 1 
        4  3661 1 1 38 LYS HE2  H    7.320 -12.832  -9.611 1.00 . A A .  35 LYS HE2  1 1 
        4  3662 1 1 38 LYS HE3  H    7.942 -13.272 -11.201 1.00 . A A .  35 LYS HE3  1 1 
        4  3663 1 1 38 LYS HG2  H    4.970 -11.849  -9.831 1.00 . A A .  35 LYS HG2  1 1 
        4  3664 1 1 38 LYS HG3  H    5.217 -13.244 -10.886 1.00 . A A .  35 LYS HG3  1 1 
        4  3665 1 1 38 LYS HZ1  H    9.207 -11.733  -9.313 1.00 . A A .  35 LYS HZ1  1 1 
        4  3666 1 1 38 LYS HZ2  H    8.701 -10.625 -10.487 1.00 . A A .  35 LYS HZ2  1 1 
        4  3667 1 1 38 LYS HZ3  H    9.675 -11.937 -10.927 1.00 . A A .  35 LYS HZ3  1 1 
        4  3668 1 1 38 LYS N    N    3.488  -9.758 -10.347 1.00 . A A .  35 LYS N    1 1 
        4  3669 1 1 38 LYS NZ   N    8.902 -11.628 -10.302 1.00 . A A .  35 LYS NZ   1 1 
        4  3670 1 1 38 LYS O    O    1.829  -9.185 -12.394 1.00 . A A .  35 LYS O    1 1 
        4  3671 1 1 39 PHE C    C    1.946  -8.020 -14.974 1.00 . A A .  36 PHE C    1 1 
        4  3672 1 1 39 PHE CA   C    2.361  -9.484 -15.096 1.00 . A A .  36 PHE CA   1 1 
        4  3673 1 1 39 PHE CB   C    1.119 -10.378 -15.113 1.00 . A A .  36 PHE CB   1 1 
        4  3674 1 1 39 PHE CD1  C    0.966 -10.891 -17.564 1.00 . A A .  36 PHE CD1  1 1 
        4  3675 1 1 39 PHE CD2  C   -0.886  -9.817 -16.514 1.00 . A A .  36 PHE CD2  1 1 
        4  3676 1 1 39 PHE CE1  C    0.294 -10.877 -18.772 1.00 . A A .  36 PHE CE1  1 1 
        4  3677 1 1 39 PHE CE2  C   -1.564  -9.800 -17.718 1.00 . A A .  36 PHE CE2  1 1 
        4  3678 1 1 39 PHE CG   C    0.385 -10.362 -16.424 1.00 . A A .  36 PHE CG   1 1 
        4  3679 1 1 39 PHE CZ   C   -0.973 -10.331 -18.848 1.00 . A A .  36 PHE CZ   1 1 
        4  3680 1 1 39 PHE H    H    4.116 -10.269 -14.210 1.00 . A A .  36 PHE H    1 1 
        4  3681 1 1 39 PHE HA   H    2.901  -9.616 -16.021 1.00 . A A .  36 PHE HA   1 1 
        4  3682 1 1 39 PHE HB2  H    1.416 -11.397 -14.912 1.00 . A A .  36 PHE HB2  1 1 
        4  3683 1 1 39 PHE HB3  H    0.437 -10.048 -14.345 1.00 . A A .  36 PHE HB3  1 1 
        4  3684 1 1 39 PHE HD1  H    1.956 -11.318 -17.506 1.00 . A A .  36 PHE HD1  1 1 
        4  3685 1 1 39 PHE HD2  H   -1.349  -9.401 -15.630 1.00 . A A .  36 PHE HD2  1 1 
        4  3686 1 1 39 PHE HE1  H    0.757 -11.292 -19.654 1.00 . A A .  36 PHE HE1  1 1 
        4  3687 1 1 39 PHE HE2  H   -2.554  -9.372 -17.775 1.00 . A A .  36 PHE HE2  1 1 
        4  3688 1 1 39 PHE HZ   H   -1.501 -10.318 -19.791 1.00 . A A .  36 PHE HZ   1 1 
        4  3689 1 1 39 PHE N    N    3.246  -9.866 -14.003 1.00 . A A .  36 PHE N    1 1 
        4  3690 1 1 39 PHE O    O    0.780  -7.677 -15.168 1.00 . A A .  36 PHE O    1 1 
        4  3691 1 1 40 SER C    C    2.864  -4.999 -15.813 1.00 . A A .  37 SER C    1 1 
        4  3692 1 1 40 SER CA   C    2.644  -5.738 -14.497 1.00 . A A .  37 SER CA   1 1 
        4  3693 1 1 40 SER CB   C    3.542  -5.145 -13.410 1.00 . A A .  37 SER CB   1 1 
        4  3694 1 1 40 SER H    H    3.818  -7.500 -14.508 1.00 . A A .  37 SER H    1 1 
        4  3695 1 1 40 SER HA   H    1.611  -5.623 -14.201 1.00 . A A .  37 SER HA   1 1 
        4  3696 1 1 40 SER HB2  H    4.473  -5.690 -13.380 1.00 . A A .  37 SER HB2  1 1 
        4  3697 1 1 40 SER HB3  H    3.740  -4.107 -13.638 1.00 . A A .  37 SER HB3  1 1 
        4  3698 1 1 40 SER HG   H    2.533  -4.375 -11.918 1.00 . A A .  37 SER HG   1 1 
        4  3699 1 1 40 SER N    N    2.909  -7.164 -14.650 1.00 . A A .  37 SER N    1 1 
        4  3700 1 1 40 SER O    O    3.690  -5.402 -16.634 1.00 . A A .  37 SER O    1 1 
        4  3701 1 1 40 SER OG   O    2.924  -5.224 -12.138 1.00 . A A .  37 SER OG   1 1 
        4  3702 1 1 41 LEU C    C    3.542  -2.345 -17.251 1.00 . A A .  38 LEU C    1 1 
        4  3703 1 1 41 LEU CA   C    2.229  -3.122 -17.227 1.00 . A A .  38 LEU CA   1 1 
        4  3704 1 1 41 LEU CB   C    1.049  -2.155 -17.338 1.00 . A A .  38 LEU CB   1 1 
        4  3705 1 1 41 LEU CD1  C    0.397  -2.699 -19.696 1.00 . A A .  38 LEU CD1  1 1 
        4  3706 1 1 41 LEU CD2  C   -0.323  -0.535 -18.671 1.00 . A A .  38 LEU CD2  1 1 
        4  3707 1 1 41 LEU CG   C    0.775  -1.587 -18.731 1.00 . A A .  38 LEU CG   1 1 
        4  3708 1 1 41 LEU H    H    1.475  -3.648 -15.320 1.00 . A A .  38 LEU H    1 1 
        4  3709 1 1 41 LEU HA   H    2.210  -3.798 -18.068 1.00 . A A .  38 LEU HA   1 1 
        4  3710 1 1 41 LEU HB2  H    0.162  -2.678 -17.014 1.00 . A A .  38 LEU HB2  1 1 
        4  3711 1 1 41 LEU HB3  H    1.238  -1.326 -16.672 1.00 . A A .  38 LEU HB3  1 1 
        4  3712 1 1 41 LEU HD11 H    1.267  -3.305 -19.905 1.00 . A A .  38 LEU HD11 1 1 
        4  3713 1 1 41 LEU HD12 H    0.029  -2.269 -20.616 1.00 . A A .  38 LEU HD12 1 1 
        4  3714 1 1 41 LEU HD13 H   -0.372  -3.314 -19.253 1.00 . A A .  38 LEU HD13 1 1 
        4  3715 1 1 41 LEU HD21 H   -1.278  -1.001 -18.864 1.00 . A A .  38 LEU HD21 1 1 
        4  3716 1 1 41 LEU HD22 H   -0.135   0.223 -19.418 1.00 . A A .  38 LEU HD22 1 1 
        4  3717 1 1 41 LEU HD23 H   -0.334  -0.081 -17.692 1.00 . A A .  38 LEU HD23 1 1 
        4  3718 1 1 41 LEU HG   H    1.673  -1.114 -19.102 1.00 . A A .  38 LEU HG   1 1 
        4  3719 1 1 41 LEU N    N    2.118  -3.918 -16.010 1.00 . A A .  38 LEU N    1 1 
        4  3720 1 1 41 LEU O    O    4.067  -2.031 -18.318 1.00 . A A .  38 LEU O    1 1 
        4  3721 1 1 42 GLU C    C    6.440  -2.018 -16.696 1.00 . A A .  39 GLU C    1 1 
        4  3722 1 1 42 GLU CA   C    5.316  -1.302 -15.953 1.00 . A A .  39 GLU CA   1 1 
        4  3723 1 1 42 GLU CB   C    5.697  -1.123 -14.482 1.00 . A A .  39 GLU CB   1 1 
        4  3724 1 1 42 GLU CD   C    5.483   0.388 -12.469 1.00 . A A .  39 GLU CD   1 1 
        4  3725 1 1 42 GLU CG   C    4.842  -0.100 -13.753 1.00 . A A .  39 GLU CG   1 1 
        4  3726 1 1 42 GLU H    H    3.597  -2.320 -15.251 1.00 . A A .  39 GLU H    1 1 
        4  3727 1 1 42 GLU HA   H    5.169  -0.329 -16.398 1.00 . A A .  39 GLU HA   1 1 
        4  3728 1 1 42 GLU HB2  H    5.595  -2.072 -13.978 1.00 . A A .  39 GLU HB2  1 1 
        4  3729 1 1 42 GLU HB3  H    6.727  -0.804 -14.425 1.00 . A A .  39 GLU HB3  1 1 
        4  3730 1 1 42 GLU HG2  H    4.683   0.747 -14.403 1.00 . A A .  39 GLU HG2  1 1 
        4  3731 1 1 42 GLU HG3  H    3.890  -0.551 -13.512 1.00 . A A .  39 GLU HG3  1 1 
        4  3732 1 1 42 GLU N    N    4.064  -2.041 -16.067 1.00 . A A .  39 GLU N    1 1 
        4  3733 1 1 42 GLU O    O    7.407  -1.393 -17.133 1.00 . A A .  39 GLU O    1 1 
        4  3734 1 1 42 GLU OE1  O    6.594   0.956 -12.538 1.00 . A A .  39 GLU OE1  1 1 
        4  3735 1 1 42 GLU OE2  O    4.876   0.203 -11.394 1.00 . A A .  39 GLU OE2  1 1 
        4  3736 1 1 43 ASP C    C    7.617  -3.554 -18.902 1.00 . A A .  40 ASP C    1 1 
        4  3737 1 1 43 ASP CA   C    7.310  -4.134 -17.524 1.00 . A A .  40 ASP CA   1 1 
        4  3738 1 1 43 ASP CB   C    6.831  -5.581 -17.663 1.00 . A A .  40 ASP CB   1 1 
        4  3739 1 1 43 ASP CG   C    6.717  -6.283 -16.324 1.00 . A A .  40 ASP CG   1 1 
        4  3740 1 1 43 ASP H    H    5.513  -3.773 -16.464 1.00 . A A .  40 ASP H    1 1 
        4  3741 1 1 43 ASP HA   H    8.212  -4.119 -16.933 1.00 . A A .  40 ASP HA   1 1 
        4  3742 1 1 43 ASP HB2  H    5.860  -5.588 -18.136 1.00 . A A .  40 ASP HB2  1 1 
        4  3743 1 1 43 ASP HB3  H    7.531  -6.128 -18.278 1.00 . A A .  40 ASP HB3  1 1 
        4  3744 1 1 43 ASP N    N    6.307  -3.332 -16.835 1.00 . A A .  40 ASP N    1 1 
        4  3745 1 1 43 ASP O    O    6.710  -3.167 -19.639 1.00 . A A .  40 ASP O    1 1 
        4  3746 1 1 43 ASP OD1  O    7.421  -5.873 -15.378 1.00 . A A .  40 ASP OD1  1 1 
        4  3747 1 1 43 ASP OD2  O    5.925  -7.243 -16.223 1.00 . A A .  40 ASP OD2  1 1 
        4  3748 1 1 44 ARG C    C    8.738  -3.773 -21.678 1.00 . A A .  41 ARG C    1 1 
        4  3749 1 1 44 ARG CA   C    9.327  -2.960 -20.528 1.00 . A A .  41 ARG CA   1 1 
        4  3750 1 1 44 ARG CB   C   10.854  -2.955 -20.622 1.00 . A A .  41 ARG CB   1 1 
        4  3751 1 1 44 ARG CD   C   12.912  -1.615 -20.089 1.00 . A A .  41 ARG CD   1 1 
        4  3752 1 1 44 ARG CG   C   11.523  -2.024 -19.624 1.00 . A A .  41 ARG CG   1 1 
        4  3753 1 1 44 ARG CZ   C   13.955   0.136 -21.462 1.00 . A A .  41 ARG CZ   1 1 
        4  3754 1 1 44 ARG H    H    9.578  -3.820 -18.611 1.00 . A A .  41 ARG H    1 1 
        4  3755 1 1 44 ARG HA   H    8.967  -1.943 -20.600 1.00 . A A .  41 ARG HA   1 1 
        4  3756 1 1 44 ARG HB2  H   11.217  -3.957 -20.445 1.00 . A A .  41 ARG HB2  1 1 
        4  3757 1 1 44 ARG HB3  H   11.140  -2.647 -21.617 1.00 . A A .  41 ARG HB3  1 1 
        4  3758 1 1 44 ARG HD2  H   13.500  -1.344 -19.226 1.00 . A A .  41 ARG HD2  1 1 
        4  3759 1 1 44 ARG HD3  H   13.372  -2.456 -20.587 1.00 . A A .  41 ARG HD3  1 1 
        4  3760 1 1 44 ARG HE   H   11.990  -0.168 -21.303 1.00 . A A .  41 ARG HE   1 1 
        4  3761 1 1 44 ARG HG2  H   10.917  -1.137 -19.512 1.00 . A A .  41 ARG HG2  1 1 
        4  3762 1 1 44 ARG HG3  H   11.604  -2.529 -18.674 1.00 . A A .  41 ARG HG3  1 1 
        4  3763 1 1 44 ARG HH11 H   15.253  -1.039 -20.454 1.00 . A A .  41 ARG HH11 1 1 
        4  3764 1 1 44 ARG HH12 H   15.974   0.200 -21.428 1.00 . A A .  41 ARG HH12 1 1 
        4  3765 1 1 44 ARG HH21 H   12.928   1.467 -22.586 1.00 . A A .  41 ARG HH21 1 1 
        4  3766 1 1 44 ARG HH22 H   14.652   1.625 -22.639 1.00 . A A .  41 ARG HH22 1 1 
        4  3767 1 1 44 ARG N    N    8.900  -3.496 -19.241 1.00 . A A .  41 ARG N    1 1 
        4  3768 1 1 44 ARG NE   N   12.870  -0.482 -21.009 1.00 . A A .  41 ARG NE   1 1 
        4  3769 1 1 44 ARG NH1  N   15.160  -0.267 -21.083 1.00 . A A .  41 ARG NH1  1 1 
        4  3770 1 1 44 ARG NH2  N   13.836   1.160 -22.298 1.00 . A A .  41 ARG NH2  1 1 
        4  3771 1 1 44 ARG O    O    7.901  -3.280 -22.434 1.00 . A A .  41 ARG O    1 1 
        4  3772 1 1 45 TRP C    C    7.529  -6.747 -22.369 1.00 . A A .  42 TRP C    1 1 
        4  3773 1 1 45 TRP CA   C    8.698  -5.899 -22.859 1.00 . A A .  42 TRP CA   1 1 
        4  3774 1 1 45 TRP CB   C    9.828  -6.804 -23.352 1.00 . A A .  42 TRP CB   1 1 
        4  3775 1 1 45 TRP CD1  C   10.871  -4.918 -24.741 1.00 . A A .  42 TRP CD1  1 1 
        4  3776 1 1 45 TRP CD2  C   12.353  -6.375 -23.906 1.00 . A A .  42 TRP CD2  1 1 
        4  3777 1 1 45 TRP CE2  C   13.050  -5.398 -24.643 1.00 . A A .  42 TRP CE2  1 1 
        4  3778 1 1 45 TRP CE3  C   13.079  -7.396 -23.287 1.00 . A A .  42 TRP CE3  1 1 
        4  3779 1 1 45 TRP CG   C   10.960  -6.050 -23.982 1.00 . A A .  42 TRP CG   1 1 
        4  3780 1 1 45 TRP CH2  C   15.121  -6.424 -24.160 1.00 . A A .  42 TRP CH2  1 1 
        4  3781 1 1 45 TRP CZ2  C   14.435  -5.414 -24.777 1.00 . A A .  42 TRP CZ2  1 1 
        4  3782 1 1 45 TRP CZ3  C   14.454  -7.411 -23.421 1.00 . A A .  42 TRP CZ3  1 1 
        4  3783 1 1 45 TRP H    H    9.849  -5.354 -21.167 1.00 . A A .  42 TRP H    1 1 
        4  3784 1 1 45 TRP HA   H    8.361  -5.280 -23.677 1.00 . A A .  42 TRP HA   1 1 
        4  3785 1 1 45 TRP HB2  H   10.223  -7.364 -22.518 1.00 . A A .  42 TRP HB2  1 1 
        4  3786 1 1 45 TRP HB3  H    9.434  -7.490 -24.089 1.00 . A A .  42 TRP HB3  1 1 
        4  3787 1 1 45 TRP HD1  H    9.944  -4.422 -24.984 1.00 . A A .  42 TRP HD1  1 1 
        4  3788 1 1 45 TRP HE1  H   12.320  -3.736 -25.696 1.00 . A A .  42 TRP HE1  1 1 
        4  3789 1 1 45 TRP HE3  H   12.583  -8.166 -22.714 1.00 . A A .  42 TRP HE3  1 1 
        4  3790 1 1 45 TRP HH2  H   16.196  -6.475 -24.238 1.00 . A A .  42 TRP HH2  1 1 
        4  3791 1 1 45 TRP HZ2  H   14.964  -4.660 -25.342 1.00 . A A .  42 TRP HZ2  1 1 
        4  3792 1 1 45 TRP HZ3  H   15.032  -8.192 -22.950 1.00 . A A .  42 TRP HZ3  1 1 
        4  3793 1 1 45 TRP N    N    9.181  -5.018 -21.801 1.00 . A A .  42 TRP N    1 1 
        4  3794 1 1 45 TRP NE1  N   12.123  -4.522 -25.143 1.00 . A A .  42 TRP NE1  1 1 
        4  3795 1 1 45 TRP O    O    6.711  -7.211 -23.164 1.00 . A A .  42 TRP O    1 1 
        4  3796 1 1 46 GLY C    C    6.463  -9.198 -20.883 1.00 . A A .  43 GLY C    1 1 
        4  3797 1 1 46 GLY CA   C    6.382  -7.737 -20.486 1.00 . A A .  43 GLY CA   1 1 
        4  3798 1 1 46 GLY H    H    8.135  -6.551 -20.472 1.00 . A A .  43 GLY H    1 1 
        4  3799 1 1 46 GLY HA2  H    6.429  -7.664 -19.409 1.00 . A A .  43 GLY HA2  1 1 
        4  3800 1 1 46 GLY HA3  H    5.437  -7.337 -20.822 1.00 . A A .  43 GLY HA3  1 1 
        4  3801 1 1 46 GLY N    N    7.455  -6.945 -21.058 1.00 . A A .  43 GLY N    1 1 
        4  3802 1 1 46 GLY O    O    7.084 -10.004 -20.189 1.00 . A A .  43 GLY O    1 1 
        4  3803 1 1 47 LYS C    C    7.260 -11.460 -22.572 1.00 . A A .  44 LYS C    1 1 
        4  3804 1 1 47 LYS CA   C    5.838 -10.914 -22.492 1.00 . A A .  44 LYS CA   1 1 
        4  3805 1 1 47 LYS CB   C    5.174 -10.988 -23.868 1.00 . A A .  44 LYS CB   1 1 
        4  3806 1 1 47 LYS CD   C    5.115 -10.181 -26.246 1.00 . A A .  44 LYS CD   1 1 
        4  3807 1 1 47 LYS CE   C    5.783 -11.270 -27.072 1.00 . A A .  44 LYS CE   1 1 
        4  3808 1 1 47 LYS CG   C    5.772 -10.031 -24.885 1.00 . A A .  44 LYS CG   1 1 
        4  3809 1 1 47 LYS H    H    5.357  -8.852 -22.513 1.00 . A A .  44 LYS H    1 1 
        4  3810 1 1 47 LYS HA   H    5.273 -11.515 -21.796 1.00 . A A .  44 LYS HA   1 1 
        4  3811 1 1 47 LYS HB2  H    5.273 -11.994 -24.249 1.00 . A A .  44 LYS HB2  1 1 
        4  3812 1 1 47 LYS HB3  H    4.124 -10.755 -23.762 1.00 . A A .  44 LYS HB3  1 1 
        4  3813 1 1 47 LYS HD2  H    4.075 -10.437 -26.108 1.00 . A A .  44 LYS HD2  1 1 
        4  3814 1 1 47 LYS HD3  H    5.189  -9.242 -26.777 1.00 . A A .  44 LYS HD3  1 1 
        4  3815 1 1 47 LYS HE2  H    6.853 -11.156 -26.995 1.00 . A A .  44 LYS HE2  1 1 
        4  3816 1 1 47 LYS HE3  H    5.495 -12.232 -26.675 1.00 . A A .  44 LYS HE3  1 1 
        4  3817 1 1 47 LYS HG2  H    5.633  -9.018 -24.538 1.00 . A A .  44 LYS HG2  1 1 
        4  3818 1 1 47 LYS HG3  H    6.829 -10.238 -24.981 1.00 . A A .  44 LYS HG3  1 1 
        4  3819 1 1 47 LYS HZ1  H    6.216 -11.369 -29.113 1.00 . A A .  44 LYS HZ1  1 1 
        4  3820 1 1 47 LYS HZ2  H    5.001 -10.259 -28.724 1.00 . A A .  44 LYS HZ2  1 1 
        4  3821 1 1 47 LYS HZ3  H    4.666 -11.916 -28.714 1.00 . A A .  44 LYS HZ3  1 1 
        4  3822 1 1 47 LYS N    N    5.835  -9.541 -22.002 1.00 . A A .  44 LYS N    1 1 
        4  3823 1 1 47 LYS NZ   N    5.388 -11.199 -28.506 1.00 . A A .  44 LYS NZ   1 1 
        4  3824 1 1 47 LYS O    O    7.489 -12.654 -22.375 1.00 . A A .  44 LYS O    1 1 
        4  3825 1 1 48 TYR C    C   10.278 -10.992 -21.593 1.00 . A A .  45 TYR C    1 1 
        4  3826 1 1 48 TYR CA   C    9.611 -10.973 -22.966 1.00 . A A .  45 TYR CA   1 1 
        4  3827 1 1 48 TYR CB   C   10.362 -10.020 -23.896 1.00 . A A .  45 TYR CB   1 1 
        4  3828 1 1 48 TYR CD1  C   12.771 -10.734 -24.148 1.00 . A A .  45 TYR CD1  1 1 
        4  3829 1 1 48 TYR CD2  C   11.254 -11.252 -25.912 1.00 . A A .  45 TYR CD2  1 1 
        4  3830 1 1 48 TYR CE1  C   13.798 -11.338 -24.848 1.00 . A A .  45 TYR CE1  1 1 
        4  3831 1 1 48 TYR CE2  C   12.274 -11.859 -26.618 1.00 . A A .  45 TYR CE2  1 1 
        4  3832 1 1 48 TYR CG   C   11.483 -10.681 -24.667 1.00 . A A .  45 TYR CG   1 1 
        4  3833 1 1 48 TYR CZ   C   13.545 -11.899 -26.082 1.00 . A A .  45 TYR CZ   1 1 
        4  3834 1 1 48 TYR H    H    7.967  -9.642 -23.005 1.00 . A A .  45 TYR H    1 1 
        4  3835 1 1 48 TYR HA   H    9.645 -11.969 -23.384 1.00 . A A .  45 TYR HA   1 1 
        4  3836 1 1 48 TYR HB2  H    9.669  -9.606 -24.613 1.00 . A A .  45 TYR HB2  1 1 
        4  3837 1 1 48 TYR HB3  H   10.789  -9.219 -23.311 1.00 . A A .  45 TYR HB3  1 1 
        4  3838 1 1 48 TYR HD1  H   12.966 -10.293 -23.181 1.00 . A A .  45 TYR HD1  1 1 
        4  3839 1 1 48 TYR HD2  H   10.258 -11.219 -26.329 1.00 . A A .  45 TYR HD2  1 1 
        4  3840 1 1 48 TYR HE1  H   14.793 -11.369 -24.429 1.00 . A A .  45 TYR HE1  1 1 
        4  3841 1 1 48 TYR HE2  H   12.076 -12.299 -27.584 1.00 . A A .  45 TYR HE2  1 1 
        4  3842 1 1 48 TYR HH   H   14.438 -13.453 -26.776 1.00 . A A .  45 TYR HH   1 1 
        4  3843 1 1 48 TYR N    N    8.211 -10.579 -22.860 1.00 . A A .  45 TYR N    1 1 
        4  3844 1 1 48 TYR O    O   11.174 -11.796 -21.338 1.00 . A A .  45 TYR O    1 1 
        4  3845 1 1 48 TYR OH   O   14.564 -12.501 -26.783 1.00 . A A .  45 TYR OH   1 1 
        4  3846 1 1 49 ARG C    C   10.189 -11.326 -18.614 1.00 . A A .  46 ARG C    1 1 
        4  3847 1 1 49 ARG CA   C   10.384 -10.014 -19.367 1.00 . A A .  46 ARG CA   1 1 
        4  3848 1 1 49 ARG CB   C    9.727  -8.868 -18.597 1.00 . A A .  46 ARG CB   1 1 
        4  3849 1 1 49 ARG CD   C   10.142  -7.263 -16.708 1.00 . A A .  46 ARG CD   1 1 
        4  3850 1 1 49 ARG CG   C   10.255  -8.704 -17.182 1.00 . A A .  46 ARG CG   1 1 
        4  3851 1 1 49 ARG CZ   C   10.896  -5.884 -14.817 1.00 . A A .  46 ARG CZ   1 1 
        4  3852 1 1 49 ARG H    H    9.115  -9.487 -20.977 1.00 . A A .  46 ARG H    1 1 
        4  3853 1 1 49 ARG HA   H   11.442  -9.818 -19.456 1.00 . A A .  46 ARG HA   1 1 
        4  3854 1 1 49 ARG HB2  H    9.899  -7.945 -19.131 1.00 . A A .  46 ARG HB2  1 1 
        4  3855 1 1 49 ARG HB3  H    8.664  -9.050 -18.542 1.00 . A A .  46 ARG HB3  1 1 
        4  3856 1 1 49 ARG HD2  H   10.654  -6.625 -17.413 1.00 . A A .  46 ARG HD2  1 1 
        4  3857 1 1 49 ARG HD3  H    9.098  -6.993 -16.669 1.00 . A A .  46 ARG HD3  1 1 
        4  3858 1 1 49 ARG HE   H   11.018  -7.874 -14.898 1.00 . A A .  46 ARG HE   1 1 
        4  3859 1 1 49 ARG HG2  H    9.684  -9.335 -16.518 1.00 . A A .  46 ARG HG2  1 1 
        4  3860 1 1 49 ARG HG3  H   11.294  -9.001 -17.158 1.00 . A A .  46 ARG HG3  1 1 
        4  3861 1 1 49 ARG HH11 H   10.107  -4.850 -16.362 1.00 . A A .  46 ARG HH11 1 1 
        4  3862 1 1 49 ARG HH12 H   10.642  -3.890 -15.023 1.00 . A A .  46 ARG HH12 1 1 
        4  3863 1 1 49 ARG HH21 H   11.726  -6.621 -13.127 1.00 . A A .  46 ARG HH21 1 1 
        4  3864 1 1 49 ARG HH22 H   11.564  -4.898 -13.184 1.00 . A A .  46 ARG HH22 1 1 
        4  3865 1 1 49 ARG N    N    9.832 -10.101 -20.714 1.00 . A A .  46 ARG N    1 1 
        4  3866 1 1 49 ARG NE   N   10.732  -7.074 -15.385 1.00 . A A .  46 ARG NE   1 1 
        4  3867 1 1 49 ARG NH1  N   10.518  -4.785 -15.453 1.00 . A A .  46 ARG NH1  1 1 
        4  3868 1 1 49 ARG NH2  N   11.440  -5.794 -13.611 1.00 . A A .  46 ARG NH2  1 1 
        4  3869 1 1 49 ARG O    O   10.953 -11.652 -17.706 1.00 . A A .  46 ARG O    1 1 
        4  3870 1 1 50 ARG C    C   10.099 -14.246 -18.327 1.00 . A A .  47 ARG C    1 1 
        4  3871 1 1 50 ARG CA   C    8.863 -13.351 -18.357 1.00 . A A .  47 ARG CA   1 1 
        4  3872 1 1 50 ARG CB   C    7.724 -14.061 -19.090 1.00 . A A .  47 ARG CB   1 1 
        4  3873 1 1 50 ARG CD   C    5.593 -13.890 -17.767 1.00 . A A .  47 ARG CD   1 1 
        4  3874 1 1 50 ARG CG   C    6.759 -14.783 -18.163 1.00 . A A .  47 ARG CG   1 1 
        4  3875 1 1 50 ARG CZ   C    4.730 -14.921 -15.709 1.00 . A A .  47 ARG CZ   1 1 
        4  3876 1 1 50 ARG H    H    8.586 -11.762 -19.728 1.00 . A A .  47 ARG H    1 1 
        4  3877 1 1 50 ARG HA   H    8.555 -13.149 -17.342 1.00 . A A .  47 ARG HA   1 1 
        4  3878 1 1 50 ARG HB2  H    7.165 -13.330 -19.656 1.00 . A A .  47 ARG HB2  1 1 
        4  3879 1 1 50 ARG HB3  H    8.146 -14.785 -19.770 1.00 . A A .  47 ARG HB3  1 1 
        4  3880 1 1 50 ARG HD2  H    5.970 -13.072 -17.173 1.00 . A A .  47 ARG HD2  1 1 
        4  3881 1 1 50 ARG HD3  H    5.134 -13.503 -18.664 1.00 . A A .  47 ARG HD3  1 1 
        4  3882 1 1 50 ARG HE   H    3.767 -14.885 -17.456 1.00 . A A .  47 ARG HE   1 1 
        4  3883 1 1 50 ARG HG2  H    6.374 -15.656 -18.669 1.00 . A A .  47 ARG HG2  1 1 
        4  3884 1 1 50 ARG HG3  H    7.290 -15.085 -17.272 1.00 . A A .  47 ARG HG3  1 1 
        4  3885 1 1 50 ARG HH11 H    6.553 -14.069 -15.533 1.00 . A A .  47 ARG HH11 1 1 
        4  3886 1 1 50 ARG HH12 H    5.932 -14.799 -14.089 1.00 . A A .  47 ARG HH12 1 1 
        4  3887 1 1 50 ARG HH21 H    2.940 -15.849 -15.563 1.00 . A A .  47 ARG HH21 1 1 
        4  3888 1 1 50 ARG HH22 H    3.877 -15.812 -14.107 1.00 . A A .  47 ARG HH22 1 1 
        4  3889 1 1 50 ARG N    N    9.160 -12.075 -18.997 1.00 . A A .  47 ARG N    1 1 
        4  3890 1 1 50 ARG NE   N    4.588 -14.614 -16.994 1.00 . A A .  47 ARG NE   1 1 
        4  3891 1 1 50 ARG NH1  N    5.829 -14.568 -15.057 1.00 . A A .  47 ARG NH1  1 1 
        4  3892 1 1 50 ARG NH2  N    3.770 -15.581 -15.074 1.00 . A A .  47 ARG NH2  1 1 
        4  3893 1 1 50 ARG O    O   10.348 -14.945 -17.346 1.00 . A A .  47 ARG O    1 1 
        4  3894 1 1 51 MET C    C   13.320 -14.177 -19.254 1.00 . A A .  48 MET C    1 1 
        4  3895 1 1 51 MET CA   C   12.079 -15.025 -19.509 1.00 . A A .  48 MET CA   1 1 
        4  3896 1 1 51 MET CB   C   12.170 -15.682 -20.887 1.00 . A A .  48 MET CB   1 1 
        4  3897 1 1 51 MET CE   C   10.402 -18.926 -19.359 1.00 . A A .  48 MET CE   1 1 
        4  3898 1 1 51 MET CG   C   11.276 -16.903 -21.039 1.00 . A A .  48 MET CG   1 1 
        4  3899 1 1 51 MET H    H   10.618 -13.640 -20.161 1.00 . A A .  48 MET H    1 1 
        4  3900 1 1 51 MET HA   H   12.024 -15.797 -18.756 1.00 . A A .  48 MET HA   1 1 
        4  3901 1 1 51 MET HB2  H   11.885 -14.958 -21.637 1.00 . A A .  48 MET HB2  1 1 
        4  3902 1 1 51 MET HB3  H   13.191 -15.987 -21.061 1.00 . A A .  48 MET HB3  1 1 
        4  3903 1 1 51 MET HE1  H    9.680 -19.189 -20.116 1.00 . A A .  48 MET HE1  1 1 
        4  3904 1 1 51 MET HE2  H   10.628 -19.793 -18.758 1.00 . A A .  48 MET HE2  1 1 
        4  3905 1 1 51 MET HE3  H    9.996 -18.147 -18.729 1.00 . A A .  48 MET HE3  1 1 
        4  3906 1 1 51 MET HG2  H   10.293 -16.662 -20.663 1.00 . A A .  48 MET HG2  1 1 
        4  3907 1 1 51 MET HG3  H   11.207 -17.152 -22.087 1.00 . A A .  48 MET HG3  1 1 
        4  3908 1 1 51 MET N    N   10.869 -14.218 -19.411 1.00 . A A .  48 MET N    1 1 
        4  3909 1 1 51 MET O    O   14.320 -14.665 -18.723 1.00 . A A .  48 MET O    1 1 
        4  3910 1 1 51 MET SD   S   11.902 -18.336 -20.143 1.00 . A A .  48 MET SD   1 1 
        4  3911 1 1 52 LEU C    C   14.720 -11.851 -17.970 1.00 . A A .  49 LEU C    1 1 
        4  3912 1 1 52 LEU CA   C   14.372 -11.990 -19.448 1.00 . A A .  49 LEU CA   1 1 
        4  3913 1 1 52 LEU CB   C   14.038 -10.619 -20.037 1.00 . A A .  49 LEU CB   1 1 
        4  3914 1 1 52 LEU CD1  C   16.281  -9.557 -19.681 1.00 . A A .  49 LEU CD1  1 1 
        4  3915 1 1 52 LEU CD2  C   15.765 -10.686 -21.853 1.00 . A A .  49 LEU CD2  1 1 
        4  3916 1 1 52 LEU CG   C   15.197  -9.873 -20.700 1.00 . A A .  49 LEU CG   1 1 
        4  3917 1 1 52 LEU H    H   12.430 -12.576 -20.053 1.00 . A A .  49 LEU H    1 1 
        4  3918 1 1 52 LEU HA   H   15.225 -12.398 -19.970 1.00 . A A .  49 LEU HA   1 1 
        4  3919 1 1 52 LEU HB2  H   13.266 -10.757 -20.778 1.00 . A A .  49 LEU HB2  1 1 
        4  3920 1 1 52 LEU HB3  H   13.658  -9.999 -19.236 1.00 . A A .  49 LEU HB3  1 1 
        4  3921 1 1 52 LEU HD11 H   15.846  -9.516 -18.694 1.00 . A A .  49 LEU HD11 1 1 
        4  3922 1 1 52 LEU HD12 H   16.731  -8.605 -19.917 1.00 . A A .  49 LEU HD12 1 1 
        4  3923 1 1 52 LEU HD13 H   17.037 -10.329 -19.711 1.00 . A A .  49 LEU HD13 1 1 
        4  3924 1 1 52 LEU HD21 H   16.411 -11.459 -21.463 1.00 . A A .  49 LEU HD21 1 1 
        4  3925 1 1 52 LEU HD22 H   16.332 -10.037 -22.506 1.00 . A A .  49 LEU HD22 1 1 
        4  3926 1 1 52 LEU HD23 H   14.956 -11.138 -22.408 1.00 . A A .  49 LEU HD23 1 1 
        4  3927 1 1 52 LEU HG   H   14.831  -8.935 -21.098 1.00 . A A .  49 LEU HG   1 1 
        4  3928 1 1 52 LEU N    N   13.253 -12.906 -19.635 1.00 . A A .  49 LEU N    1 1 
        4  3929 1 1 52 LEU O    O   15.860 -11.550 -17.614 1.00 . A A .  49 LEU O    1 1 
        4  3930 1 1 53 LYS C    C   15.017 -12.941 -15.205 1.00 . A A .  50 LYS C    1 1 
        4  3931 1 1 53 LYS CA   C   13.932 -11.975 -15.670 1.00 . A A .  50 LYS CA   1 1 
        4  3932 1 1 53 LYS CB   C   12.624 -12.266 -14.931 1.00 . A A .  50 LYS CB   1 1 
        4  3933 1 1 53 LYS CD   C   12.526 -14.706 -14.340 1.00 . A A .  50 LYS CD   1 1 
        4  3934 1 1 53 LYS CE   C   11.641 -15.942 -14.396 1.00 . A A .  50 LYS CE   1 1 
        4  3935 1 1 53 LYS CG   C   12.020 -13.618 -15.273 1.00 . A A .  50 LYS CG   1 1 
        4  3936 1 1 53 LYS H    H   12.844 -12.308 -17.455 1.00 . A A .  50 LYS H    1 1 
        4  3937 1 1 53 LYS HA   H   14.245 -10.966 -15.446 1.00 . A A .  50 LYS HA   1 1 
        4  3938 1 1 53 LYS HB2  H   12.811 -12.238 -13.867 1.00 . A A .  50 LYS HB2  1 1 
        4  3939 1 1 53 LYS HB3  H   11.904 -11.501 -15.183 1.00 . A A .  50 LYS HB3  1 1 
        4  3940 1 1 53 LYS HD2  H   13.528 -14.981 -14.631 1.00 . A A .  50 LYS HD2  1 1 
        4  3941 1 1 53 LYS HD3  H   12.534 -14.325 -13.329 1.00 . A A .  50 LYS HD3  1 1 
        4  3942 1 1 53 LYS HE2  H   11.572 -16.273 -15.421 1.00 . A A .  50 LYS HE2  1 1 
        4  3943 1 1 53 LYS HE3  H   12.093 -16.719 -13.796 1.00 . A A .  50 LYS HE3  1 1 
        4  3944 1 1 53 LYS HG2  H   10.946 -13.555 -15.187 1.00 . A A .  50 LYS HG2  1 1 
        4  3945 1 1 53 LYS HG3  H   12.287 -13.874 -16.288 1.00 . A A .  50 LYS HG3  1 1 
        4  3946 1 1 53 LYS HZ1  H   10.307 -14.936 -13.142 1.00 . A A .  50 LYS HZ1  1 1 
        4  3947 1 1 53 LYS HZ2  H    9.861 -16.533 -13.476 1.00 . A A .  50 LYS HZ2  1 1 
        4  3948 1 1 53 LYS HZ3  H    9.659 -15.335 -14.653 1.00 . A A .  50 LYS HZ3  1 1 
        4  3949 1 1 53 LYS N    N   13.731 -12.072 -17.110 1.00 . A A .  50 LYS N    1 1 
        4  3950 1 1 53 LYS NZ   N   10.271 -15.667 -13.881 1.00 . A A .  50 LYS NZ   1 1 
        4  3951 1 1 53 LYS O    O   15.386 -13.869 -15.926 1.00 . A A .  50 LYS O    1 1 
        4  3952 1 1 54 ARG C    C   16.169 -14.077 -12.054 1.00 . A A .  51 ARG C    1 1 
        4  3953 1 1 54 ARG CA   C   16.567 -13.570 -13.437 1.00 . A A .  51 ARG CA   1 1 
        4  3954 1 1 54 ARG CB   C   17.887 -12.803 -13.350 1.00 . A A .  51 ARG CB   1 1 
        4  3955 1 1 54 ARG CD   C   19.075 -10.668 -12.763 1.00 . A A .  51 ARG CD   1 1 
        4  3956 1 1 54 ARG CG   C   17.736 -11.385 -12.824 1.00 . A A .  51 ARG CG   1 1 
        4  3957 1 1 54 ARG CZ   C   19.931  -8.381 -13.043 1.00 . A A .  51 ARG CZ   1 1 
        4  3958 1 1 54 ARG H    H   15.189 -11.962 -13.470 1.00 . A A .  51 ARG H    1 1 
        4  3959 1 1 54 ARG HA   H   16.693 -14.415 -14.095 1.00 . A A .  51 ARG HA   1 1 
        4  3960 1 1 54 ARG HB2  H   18.557 -13.338 -12.693 1.00 . A A .  51 ARG HB2  1 1 
        4  3961 1 1 54 ARG HB3  H   18.326 -12.754 -14.335 1.00 . A A .  51 ARG HB3  1 1 
        4  3962 1 1 54 ARG HD2  H   19.567 -10.926 -11.837 1.00 . A A .  51 ARG HD2  1 1 
        4  3963 1 1 54 ARG HD3  H   19.681 -10.995 -13.595 1.00 . A A .  51 ARG HD3  1 1 
        4  3964 1 1 54 ARG HE   H   18.022  -8.850 -12.708 1.00 . A A .  51 ARG HE   1 1 
        4  3965 1 1 54 ARG HG2  H   17.075 -10.837 -13.479 1.00 . A A .  51 ARG HG2  1 1 
        4  3966 1 1 54 ARG HG3  H   17.313 -11.424 -11.831 1.00 . A A .  51 ARG HG3  1 1 
        4  3967 1 1 54 ARG HH11 H   21.329  -9.833 -13.178 1.00 . A A .  51 ARG HH11 1 1 
        4  3968 1 1 54 ARG HH12 H   21.919  -8.216 -13.373 1.00 . A A .  51 ARG HH12 1 1 
        4  3969 1 1 54 ARG HH21 H   18.788  -6.716 -12.964 1.00 . A A .  51 ARG HH21 1 1 
        4  3970 1 1 54 ARG HH22 H   20.473  -6.444 -13.250 1.00 . A A .  51 ARG HH22 1 1 
        4  3971 1 1 54 ARG N    N   15.524 -12.718 -13.997 1.00 . A A .  51 ARG N    1 1 
        4  3972 1 1 54 ARG NE   N   18.922  -9.217 -12.830 1.00 . A A .  51 ARG NE   1 1 
        4  3973 1 1 54 ARG NH1  N   21.161  -8.848 -13.211 1.00 . A A .  51 ARG NH1  1 1 
        4  3974 1 1 54 ARG NH2  N   19.712  -7.072 -13.090 1.00 . A A .  51 ARG NH2  1 1 
        4  3975 1 1 54 ARG O    O   15.778 -13.299 -11.185 1.00 . A A .  51 ARG O    1 1 
        4  3976 1 1 55 ALA C    C   17.164 -16.520  -9.866 1.00 . A A .  52 ALA C    1 1 
        4  3977 1 1 55 ALA CA   C   15.922 -16.000 -10.583 1.00 . A A .  52 ALA CA   1 1 
        4  3978 1 1 55 ALA CB   C   14.922 -17.126 -10.792 1.00 . A A .  52 ALA CB   1 1 
        4  3979 1 1 55 ALA H    H   16.588 -15.957 -12.591 1.00 . A A .  52 ALA H    1 1 
        4  3980 1 1 55 ALA HA   H   15.454 -15.245  -9.968 1.00 . A A .  52 ALA HA   1 1 
        4  3981 1 1 55 ALA HB1  H   14.371 -16.953 -11.706 1.00 . A A .  52 ALA HB1  1 1 
        4  3982 1 1 55 ALA HB2  H   15.449 -18.067 -10.862 1.00 . A A .  52 ALA HB2  1 1 
        4  3983 1 1 55 ALA HB3  H   14.236 -17.158  -9.959 1.00 . A A .  52 ALA HB3  1 1 
        4  3984 1 1 55 ALA N    N   16.269 -15.388 -11.859 1.00 . A A .  52 ALA N    1 1 
        4  3985 1 1 55 ALA O    O   17.218 -16.547  -8.637 1.00 . A A .  52 ALA O    1 1 
        4  3986 1 1 56 LEU C    C   20.035 -16.440  -9.130 1.00 . A A .  53 LEU C    1 1 
        4  3987 1 1 56 LEU CA   C   19.404 -17.450 -10.083 1.00 . A A .  53 LEU CA   1 1 
        4  3988 1 1 56 LEU CB   C   20.386 -17.795 -11.203 1.00 . A A .  53 LEU CB   1 1 
        4  3989 1 1 56 LEU CD1  C   21.926 -19.267  -9.882 1.00 . A A .  53 LEU CD1  1 1 
        4  3990 1 1 56 LEU CD2  C   19.989 -20.268 -11.107 1.00 . A A .  53 LEU CD2  1 1 
        4  3991 1 1 56 LEU CG   C   21.044 -19.172 -11.118 1.00 . A A .  53 LEU CG   1 1 
        4  3992 1 1 56 LEU H    H   18.059 -16.883 -11.616 1.00 . A A .  53 LEU H    1 1 
        4  3993 1 1 56 LEU HA   H   19.168 -18.348  -9.532 1.00 . A A .  53 LEU HA   1 1 
        4  3994 1 1 56 LEU HB2  H   19.852 -17.741 -12.139 1.00 . A A .  53 LEU HB2  1 1 
        4  3995 1 1 56 LEU HB3  H   21.170 -17.051 -11.194 1.00 . A A .  53 LEU HB3  1 1 
        4  3996 1 1 56 LEU HD11 H   22.659 -20.047 -10.022 1.00 . A A .  53 LEU HD11 1 1 
        4  3997 1 1 56 LEU HD12 H   21.315 -19.498  -9.021 1.00 . A A .  53 LEU HD12 1 1 
        4  3998 1 1 56 LEU HD13 H   22.428 -18.323  -9.725 1.00 . A A .  53 LEU HD13 1 1 
        4  3999 1 1 56 LEU HD21 H   20.465 -21.228 -11.246 1.00 . A A .  53 LEU HD21 1 1 
        4  4000 1 1 56 LEU HD22 H   19.285 -20.097 -11.909 1.00 . A A .  53 LEU HD22 1 1 
        4  4001 1 1 56 LEU HD23 H   19.468 -20.258 -10.162 1.00 . A A .  53 LEU HD23 1 1 
        4  4002 1 1 56 LEU HG   H   21.672 -19.319 -11.987 1.00 . A A .  53 LEU HG   1 1 
        4  4003 1 1 56 LEU N    N   18.161 -16.930 -10.643 1.00 . A A .  53 LEU N    1 1 
        4  4004 1 1 56 LEU O    O   20.342 -15.312  -9.517 1.00 . A A .  53 LEU O    1 1 
        4  4005 1 1 57 LYS C    C   22.181 -16.529  -6.424 1.00 . A A .  54 LYS C    1 1 
        4  4006 1 1 57 LYS CA   C   20.827 -15.987  -6.873 1.00 . A A .  54 LYS CA   1 1 
        4  4007 1 1 57 LYS CB   C   19.894 -15.853  -5.667 1.00 . A A .  54 LYS CB   1 1 
        4  4008 1 1 57 LYS CD   C   17.963 -14.556  -4.721 1.00 . A A .  54 LYS CD   1 1 
        4  4009 1 1 57 LYS CE   C   17.327 -15.651  -3.878 1.00 . A A .  54 LYS CE   1 1 
        4  4010 1 1 57 LYS CG   C   18.601 -15.121  -5.979 1.00 . A A .  54 LYS CG   1 1 
        4  4011 1 1 57 LYS H    H   19.964 -17.763  -7.634 1.00 . A A .  54 LYS H    1 1 
        4  4012 1 1 57 LYS HA   H   20.972 -15.013  -7.316 1.00 . A A .  54 LYS HA   1 1 
        4  4013 1 1 57 LYS HB2  H   19.648 -16.841  -5.307 1.00 . A A .  54 LYS HB2  1 1 
        4  4014 1 1 57 LYS HB3  H   20.410 -15.313  -4.887 1.00 . A A .  54 LYS HB3  1 1 
        4  4015 1 1 57 LYS HD2  H   18.723 -14.061  -4.133 1.00 . A A .  54 LYS HD2  1 1 
        4  4016 1 1 57 LYS HD3  H   17.203 -13.841  -5.002 1.00 . A A .  54 LYS HD3  1 1 
        4  4017 1 1 57 LYS HE2  H   18.040 -16.450  -3.750 1.00 . A A .  54 LYS HE2  1 1 
        4  4018 1 1 57 LYS HE3  H   17.070 -15.240  -2.913 1.00 . A A .  54 LYS HE3  1 1 
        4  4019 1 1 57 LYS HG2  H   18.811 -14.309  -6.659 1.00 . A A .  54 LYS HG2  1 1 
        4  4020 1 1 57 LYS HG3  H   17.910 -15.811  -6.443 1.00 . A A .  54 LYS HG3  1 1 
        4  4021 1 1 57 LYS HZ1  H   16.040 -17.223  -4.362 1.00 . A A .  54 LYS HZ1  1 1 
        4  4022 1 1 57 LYS HZ2  H   16.112 -16.010  -5.539 1.00 . A A .  54 LYS HZ2  1 1 
        4  4023 1 1 57 LYS HZ3  H   15.252 -15.748  -4.106 1.00 . A A .  54 LYS HZ3  1 1 
        4  4024 1 1 57 LYS N    N   20.229 -16.853  -7.882 1.00 . A A .  54 LYS N    1 1 
        4  4025 1 1 57 LYS NZ   N   16.096 -16.195  -4.516 1.00 . A A .  54 LYS NZ   1 1 
        4  4026 1 1 57 LYS O    O   22.302 -17.698  -6.061 1.00 . A A .  54 LYS O    1 1 
        4  4027 1 1 58 ASN C    C   24.629 -16.215  -4.530 1.00 . A A .  55 ASN C    1 1 
        4  4028 1 1 58 ASN CA   C   24.540 -16.065  -6.046 1.00 . A A .  55 ASN CA   1 1 
        4  4029 1 1 58 ASN CB   C   25.563 -15.035  -6.528 1.00 . A A .  55 ASN CB   1 1 
        4  4030 1 1 58 ASN CG   C   25.789 -15.103  -8.026 1.00 . A A .  55 ASN CG   1 1 
        4  4031 1 1 58 ASN H    H   23.037 -14.752  -6.751 1.00 . A A .  55 ASN H    1 1 
        4  4032 1 1 58 ASN HA   H   24.759 -17.018  -6.503 1.00 . A A .  55 ASN HA   1 1 
        4  4033 1 1 58 ASN HB2  H   25.211 -14.044  -6.281 1.00 . A A .  55 ASN HB2  1 1 
        4  4034 1 1 58 ASN HB3  H   26.505 -15.211  -6.031 1.00 . A A .  55 ASN HB3  1 1 
        4  4035 1 1 58 ASN HD21 H   26.469 -13.234  -8.033 1.00 . A A .  55 ASN HD21 1 1 
        4  4036 1 1 58 ASN HD22 H   26.436 -14.027  -9.567 1.00 . A A .  55 ASN HD22 1 1 
        4  4037 1 1 58 ASN N    N   23.195 -15.671  -6.451 1.00 . A A .  55 ASN N    1 1 
        4  4038 1 1 58 ASN ND2  N   26.281 -14.011  -8.600 1.00 . A A .  55 ASN ND2  1 1 
        4  4039 1 1 58 ASN O    O   23.741 -15.779  -3.798 1.00 . A A .  55 ASN O    1 1 
        4  4040 1 1 58 ASN OD1  O   25.523 -16.125  -8.660 1.00 . A A .  55 ASN OD1  1 1 
        4  4041 1 1 59 LYS C    C   25.916 -15.712  -1.888 1.00 . A A .  56 LYS C    1 1 
        4  4042 1 1 59 LYS CA   C   25.916 -17.042  -2.636 1.00 . A A .  56 LYS CA   1 1 
        4  4043 1 1 59 LYS CB   C   27.238 -17.775  -2.393 1.00 . A A .  56 LYS CB   1 1 
        4  4044 1 1 59 LYS CD   C   28.342 -20.022  -2.185 1.00 . A A .  56 LYS CD   1 1 
        4  4045 1 1 59 LYS CE   C   29.230 -19.961  -0.951 1.00 . A A .  56 LYS CE   1 1 
        4  4046 1 1 59 LYS CG   C   27.061 -19.228  -1.988 1.00 . A A .  56 LYS CG   1 1 
        4  4047 1 1 59 LYS H    H   26.383 -17.161  -4.697 1.00 . A A .  56 LYS H    1 1 
        4  4048 1 1 59 LYS HA   H   25.105 -17.649  -2.267 1.00 . A A .  56 LYS HA   1 1 
        4  4049 1 1 59 LYS HB2  H   27.824 -17.744  -3.299 1.00 . A A .  56 LYS HB2  1 1 
        4  4050 1 1 59 LYS HB3  H   27.778 -17.267  -1.607 1.00 . A A .  56 LYS HB3  1 1 
        4  4051 1 1 59 LYS HD2  H   28.090 -21.053  -2.383 1.00 . A A .  56 LYS HD2  1 1 
        4  4052 1 1 59 LYS HD3  H   28.883 -19.613  -3.026 1.00 . A A .  56 LYS HD3  1 1 
        4  4053 1 1 59 LYS HE2  H   28.603 -19.982  -0.072 1.00 . A A .  56 LYS HE2  1 1 
        4  4054 1 1 59 LYS HE3  H   29.880 -20.823  -0.950 1.00 . A A .  56 LYS HE3  1 1 
        4  4055 1 1 59 LYS HG2  H   26.780 -19.270  -0.947 1.00 . A A .  56 LYS HG2  1 1 
        4  4056 1 1 59 LYS HG3  H   26.280 -19.668  -2.592 1.00 . A A .  56 LYS HG3  1 1 
        4  4057 1 1 59 LYS HZ1  H   30.951 -18.905  -0.418 1.00 . A A .  56 LYS HZ1  1 1 
        4  4058 1 1 59 LYS HZ2  H   29.549 -17.960  -0.442 1.00 . A A .  56 LYS HZ2  1 1 
        4  4059 1 1 59 LYS HZ3  H   30.280 -18.423  -1.896 1.00 . A A .  56 LYS HZ3  1 1 
        4  4060 1 1 59 LYS N    N   25.709 -16.835  -4.064 1.00 . A A .  56 LYS N    1 1 
        4  4061 1 1 59 LYS NZ   N   30.061 -18.726  -0.926 1.00 . A A .  56 LYS NZ   1 1 
        4  4062 1 1 59 LYS O    O   25.857 -14.646  -2.499 1.00 . A A .  56 LYS O    1 1 
        4  4063 1 1 60 ASN C    C   27.292 -13.806   0.085 1.00 . A A .  57 ASN C    1 1 
        4  4064 1 1 60 ASN CA   C   25.992 -14.585   0.268 1.00 . A A .  57 ASN CA   1 1 
        4  4065 1 1 60 ASN CB   C   25.813 -14.959   1.741 1.00 . A A .  57 ASN CB   1 1 
        4  4066 1 1 60 ASN CG   C   24.446 -15.552   2.024 1.00 . A A .  57 ASN CG   1 1 
        4  4067 1 1 60 ASN H    H   26.030 -16.664  -0.133 1.00 . A A .  57 ASN H    1 1 
        4  4068 1 1 60 ASN HA   H   25.167 -13.963  -0.040 1.00 . A A .  57 ASN HA   1 1 
        4  4069 1 1 60 ASN HB2  H   26.563 -15.686   2.015 1.00 . A A .  57 ASN HB2  1 1 
        4  4070 1 1 60 ASN HB3  H   25.934 -14.075   2.348 1.00 . A A .  57 ASN HB3  1 1 
        4  4071 1 1 60 ASN HD21 H   25.240 -17.369   2.181 1.00 . A A .  57 ASN HD21 1 1 
        4  4072 1 1 60 ASN HD22 H   23.530 -17.273   2.409 1.00 . A A .  57 ASN HD22 1 1 
        4  4073 1 1 60 ASN N    N   25.985 -15.784  -0.563 1.00 . A A .  57 ASN N    1 1 
        4  4074 1 1 60 ASN ND2  N   24.400 -16.864   2.225 1.00 . A A .  57 ASN ND2  1 1 
        4  4075 1 1 60 ASN O    O   28.380 -14.319   0.346 1.00 . A A .  57 ASN O    1 1 
        4  4076 1 1 60 ASN OD1  O   23.443 -14.839   2.060 1.00 . A A .  57 ASN OD1  1 1 
        4  4077 1 1 61 LYS C    C   28.481 -10.693   0.548 1.00 . A A .  58 LYS C    1 1 
        4  4078 1 1 61 LYS CA   C   28.332 -11.708  -0.582 1.00 . A A .  58 LYS CA   1 1 
        4  4079 1 1 61 LYS CB   C   28.214 -10.981  -1.923 1.00 . A A .  58 LYS CB   1 1 
        4  4080 1 1 61 LYS CD   C   29.372  -9.486  -3.576 1.00 . A A .  58 LYS CD   1 1 
        4  4081 1 1 61 LYS CE   C   29.056 -10.119  -4.923 1.00 . A A .  58 LYS CE   1 1 
        4  4082 1 1 61 LYS CG   C   29.550 -10.538  -2.494 1.00 . A A .  58 LYS CG   1 1 
        4  4083 1 1 61 LYS H    H   26.275 -12.208  -0.556 1.00 . A A .  58 LYS H    1 1 
        4  4084 1 1 61 LYS HA   H   29.208 -12.339  -0.599 1.00 . A A .  58 LYS HA   1 1 
        4  4085 1 1 61 LYS HB2  H   27.742 -11.641  -2.636 1.00 . A A .  58 LYS HB2  1 1 
        4  4086 1 1 61 LYS HB3  H   27.595 -10.105  -1.791 1.00 . A A .  58 LYS HB3  1 1 
        4  4087 1 1 61 LYS HD2  H   28.559  -8.831  -3.299 1.00 . A A .  58 LYS HD2  1 1 
        4  4088 1 1 61 LYS HD3  H   30.284  -8.913  -3.662 1.00 . A A .  58 LYS HD3  1 1 
        4  4089 1 1 61 LYS HE2  H   29.370  -9.445  -5.705 1.00 . A A .  58 LYS HE2  1 1 
        4  4090 1 1 61 LYS HE3  H   29.602 -11.047  -5.007 1.00 . A A .  58 LYS HE3  1 1 
        4  4091 1 1 61 LYS HG2  H   30.152 -10.123  -1.700 1.00 . A A .  58 LYS HG2  1 1 
        4  4092 1 1 61 LYS HG3  H   30.052 -11.396  -2.918 1.00 . A A .  58 LYS HG3  1 1 
        4  4093 1 1 61 LYS HZ1  H   27.392 -11.375  -4.790 1.00 . A A .  58 LYS HZ1  1 1 
        4  4094 1 1 61 LYS HZ2  H   27.317 -10.271  -6.069 1.00 . A A .  58 LYS HZ2  1 1 
        4  4095 1 1 61 LYS HZ3  H   27.048  -9.747  -4.484 1.00 . A A .  58 LYS HZ3  1 1 
        4  4096 1 1 61 LYS N    N   27.170 -12.562  -0.364 1.00 . A A .  58 LYS N    1 1 
        4  4097 1 1 61 LYS NZ   N   27.601 -10.398  -5.077 1.00 . A A .  58 LYS NZ   1 1 
        4  4098 1 1 61 LYS O    O   27.668  -9.780   0.685 1.00 . A A .  58 LYS O    1 1 
        4  4099 1 1 62 ALA C    C   30.283  -8.603   1.973 1.00 . A A .  59 ALA C    1 1 
        4  4100 1 1 62 ALA CA   C   29.780  -9.955   2.468 1.00 . A A .  59 ALA CA   1 1 
        4  4101 1 1 62 ALA CB   C   30.784 -10.575   3.429 1.00 . A A .  59 ALA CB   1 1 
        4  4102 1 1 62 ALA H    H   30.137 -11.607   1.193 1.00 . A A .  59 ALA H    1 1 
        4  4103 1 1 62 ALA HA   H   28.852  -9.811   3.000 1.00 . A A .  59 ALA HA   1 1 
        4  4104 1 1 62 ALA HB1  H   30.276 -11.273   4.078 1.00 . A A .  59 ALA HB1  1 1 
        4  4105 1 1 62 ALA HB2  H   31.548 -11.093   2.868 1.00 . A A .  59 ALA HB2  1 1 
        4  4106 1 1 62 ALA HB3  H   31.240  -9.797   4.023 1.00 . A A .  59 ALA HB3  1 1 
        4  4107 1 1 62 ALA N    N   29.525 -10.860   1.353 1.00 . A A .  59 ALA N    1 1 
        4  4108 1 1 62 ALA O    O   29.756  -7.559   2.356 1.00 . A A .  59 ALA O    1 1 
        4  4109 1 1 63 GLU C    C   32.347  -6.481   1.698 1.00 . A A .  60 GLU C    1 1 
        4  4110 1 1 63 GLU CA   C   31.878  -7.406   0.580 1.00 . A A .  60 GLU CA   1 1 
        4  4111 1 1 63 GLU CB   C   30.855  -6.684  -0.300 1.00 . A A .  60 GLU CB   1 1 
        4  4112 1 1 63 GLU CD   C   30.635  -4.686  -1.828 1.00 . A A .  60 GLU CD   1 1 
        4  4113 1 1 63 GLU CG   C   31.481  -5.878  -1.426 1.00 . A A .  60 GLU CG   1 1 
        4  4114 1 1 63 GLU H    H   31.681  -9.496   0.857 1.00 . A A .  60 GLU H    1 1 
        4  4115 1 1 63 GLU HA   H   32.730  -7.679  -0.025 1.00 . A A .  60 GLU HA   1 1 
        4  4116 1 1 63 GLU HB2  H   30.192  -7.418  -0.735 1.00 . A A .  60 GLU HB2  1 1 
        4  4117 1 1 63 GLU HB3  H   30.278  -6.013   0.318 1.00 . A A .  60 GLU HB3  1 1 
        4  4118 1 1 63 GLU HG2  H   32.447  -5.521  -1.102 1.00 . A A .  60 GLU HG2  1 1 
        4  4119 1 1 63 GLU HG3  H   31.605  -6.520  -2.285 1.00 . A A .  60 GLU HG3  1 1 
        4  4120 1 1 63 GLU N    N   31.305  -8.632   1.123 1.00 . A A .  60 GLU N    1 1 
        4  4121 1 1 63 GLU O    O   32.206  -5.261   1.608 1.00 . A A .  60 GLU O    1 1 
        4  4122 1 1 63 GLU OE1  O   29.435  -4.879  -2.116 1.00 . A A .  60 GLU OE1  1 1 
        4  4123 1 1 63 GLU OE2  O   31.173  -3.559  -1.857 1.00 . A A .  60 GLU OE2  1 1 
        4  4124 2 2  1 ZN  ZN   ZN   4.096  12.857  -4.664 1.00 . B A . 100 ZN  ZN   1 1 
        5  4125 1 1  4 MET C    C   19.516   1.442   8.593 1.00 . A A .   1 MET C    1 1 
        5  4126 1 1  4 MET CA   C   20.106   2.845   8.685 1.00 . A A .   1 MET CA   1 1 
        5  4127 1 1  4 MET CB   C   21.401   2.814   9.499 1.00 . A A .   1 MET CB   1 1 
        5  4128 1 1  4 MET CE   C   21.839   3.864  12.894 1.00 . A A .   1 MET CE   1 1 
        5  4129 1 1  4 MET CG   C   21.262   2.101  10.835 1.00 . A A .   1 MET CG   1 1 
        5  4130 1 1  4 MET H    H   18.903   3.657  10.225 1.00 . A A .   1 MET H    1 1 
        5  4131 1 1  4 MET HA   H   20.327   3.197   7.688 1.00 . A A .   1 MET HA   1 1 
        5  4132 1 1  4 MET HB2  H   22.162   2.310   8.923 1.00 . A A .   1 MET HB2  1 1 
        5  4133 1 1  4 MET HB3  H   21.717   3.829   9.689 1.00 . A A .   1 MET HB3  1 1 
        5  4134 1 1  4 MET HE1  H   21.361   4.543  12.203 1.00 . A A .   1 MET HE1  1 1 
        5  4135 1 1  4 MET HE2  H   21.101   3.470  13.577 1.00 . A A .   1 MET HE2  1 1 
        5  4136 1 1  4 MET HE3  H   22.600   4.391  13.449 1.00 . A A .   1 MET HE3  1 1 
        5  4137 1 1  4 MET HG2  H   20.319   2.379  11.280 1.00 . A A .   1 MET HG2  1 1 
        5  4138 1 1  4 MET HG3  H   21.275   1.035  10.660 1.00 . A A .   1 MET HG3  1 1 
        5  4139 1 1  4 MET N    N   19.153   3.772   9.284 1.00 . A A .   1 MET N    1 1 
        5  4140 1 1  4 MET O    O   20.237   0.448   8.676 1.00 . A A .   1 MET O    1 1 
        5  4141 1 1  4 MET SD   S   22.588   2.516  11.984 1.00 . A A .   1 MET SD   1 1 
        5  4142 1 1  5 VAL C    C   16.412   0.137   7.262 1.00 . A A .   2 VAL C    1 1 
        5  4143 1 1  5 VAL CA   C   17.513   0.086   8.317 1.00 . A A .   2 VAL CA   1 1 
        5  4144 1 1  5 VAL CB   C   16.898  -0.332   9.665 1.00 . A A .   2 VAL CB   1 1 
        5  4145 1 1  5 VAL CG1  C   15.844   0.672  10.106 1.00 . A A .   2 VAL CG1  1 1 
        5  4146 1 1  5 VAL CG2  C   16.307  -1.731   9.570 1.00 . A A .   2 VAL CG2  1 1 
        5  4147 1 1  5 VAL H    H   17.678   2.196   8.361 1.00 . A A .   2 VAL H    1 1 
        5  4148 1 1  5 VAL HA   H   18.240  -0.659   8.029 1.00 . A A .   2 VAL HA   1 1 
        5  4149 1 1  5 VAL HB   H   17.684  -0.345  10.406 1.00 . A A .   2 VAL HB   1 1 
        5  4150 1 1  5 VAL HG11 H   14.911   0.456   9.608 1.00 . A A .   2 VAL HG11 1 1 
        5  4151 1 1  5 VAL HG12 H   15.706   0.604  11.176 1.00 . A A .   2 VAL HG12 1 1 
        5  4152 1 1  5 VAL HG13 H   16.167   1.670   9.848 1.00 . A A .   2 VAL HG13 1 1 
        5  4153 1 1  5 VAL HG21 H   15.346  -1.682   9.080 1.00 . A A .   2 VAL HG21 1 1 
        5  4154 1 1  5 VAL HG22 H   16.970  -2.364   8.998 1.00 . A A .   2 VAL HG22 1 1 
        5  4155 1 1  5 VAL HG23 H   16.186  -2.139  10.562 1.00 . A A .   2 VAL HG23 1 1 
        5  4156 1 1  5 VAL N    N   18.199   1.368   8.421 1.00 . A A .   2 VAL N    1 1 
        5  4157 1 1  5 VAL O    O   15.701   1.134   7.141 1.00 . A A .   2 VAL O    1 1 
        5  4158 1 1  6 GLU C    C   14.126  -1.956   5.874 1.00 . A A .   3 GLU C    1 1 
        5  4159 1 1  6 GLU CA   C   15.262  -1.025   5.460 1.00 . A A .   3 GLU CA   1 1 
        5  4160 1 1  6 GLU CB   C   15.884  -1.512   4.149 1.00 . A A .   3 GLU CB   1 1 
        5  4161 1 1  6 GLU CD   C   18.169  -2.494   4.588 1.00 . A A .   3 GLU CD   1 1 
        5  4162 1 1  6 GLU CG   C   16.709  -2.779   4.301 1.00 . A A .   3 GLU CG   1 1 
        5  4163 1 1  6 GLU H    H   16.874  -1.710   6.649 1.00 . A A .   3 GLU H    1 1 
        5  4164 1 1  6 GLU HA   H   14.863  -0.033   5.310 1.00 . A A .   3 GLU HA   1 1 
        5  4165 1 1  6 GLU HB2  H   15.093  -1.704   3.439 1.00 . A A .   3 GLU HB2  1 1 
        5  4166 1 1  6 GLU HB3  H   16.525  -0.735   3.759 1.00 . A A .   3 GLU HB3  1 1 
        5  4167 1 1  6 GLU HG2  H   16.304  -3.361   5.116 1.00 . A A .   3 GLU HG2  1 1 
        5  4168 1 1  6 GLU HG3  H   16.641  -3.349   3.386 1.00 . A A .   3 GLU HG3  1 1 
        5  4169 1 1  6 GLU N    N   16.277  -0.946   6.504 1.00 . A A .   3 GLU N    1 1 
        5  4170 1 1  6 GLU O    O   14.355  -2.991   6.499 1.00 . A A .   3 GLU O    1 1 
        5  4171 1 1  6 GLU OE1  O   18.790  -1.734   3.815 1.00 . A A .   3 GLU OE1  1 1 
        5  4172 1 1  6 GLU OE2  O   18.692  -3.030   5.587 1.00 . A A .   3 GLU OE2  1 1 
        5  4173 1 1  7 MET C    C   10.597  -2.125   4.865 1.00 . A A .   4 MET C    1 1 
        5  4174 1 1  7 MET CA   C   11.730  -2.380   5.855 1.00 . A A .   4 MET CA   1 1 
        5  4175 1 1  7 MET CB   C   11.261  -2.068   7.277 1.00 . A A .   4 MET CB   1 1 
        5  4176 1 1  7 MET CE   C   12.560  -3.060  11.053 1.00 . A A .   4 MET CE   1 1 
        5  4177 1 1  7 MET CG   C   11.995  -2.860   8.347 1.00 . A A .   4 MET CG   1 1 
        5  4178 1 1  7 MET H    H   12.783  -0.743   5.023 1.00 . A A .   4 MET H    1 1 
        5  4179 1 1  7 MET HA   H   12.014  -3.421   5.800 1.00 . A A .   4 MET HA   1 1 
        5  4180 1 1  7 MET HB2  H   11.412  -1.016   7.470 1.00 . A A .   4 MET HB2  1 1 
        5  4181 1 1  7 MET HB3  H   10.207  -2.291   7.353 1.00 . A A .   4 MET HB3  1 1 
        5  4182 1 1  7 MET HE1  H   12.611  -2.256  11.772 1.00 . A A .   4 MET HE1  1 1 
        5  4183 1 1  7 MET HE2  H   12.428  -3.999  11.569 1.00 . A A .   4 MET HE2  1 1 
        5  4184 1 1  7 MET HE3  H   13.476  -3.088  10.479 1.00 . A A .   4 MET HE3  1 1 
        5  4185 1 1  7 MET HG2  H   12.052  -3.893   8.036 1.00 . A A .   4 MET HG2  1 1 
        5  4186 1 1  7 MET HG3  H   12.993  -2.461   8.449 1.00 . A A .   4 MET HG3  1 1 
        5  4187 1 1  7 MET N    N   12.902  -1.579   5.521 1.00 . A A .   4 MET N    1 1 
        5  4188 1 1  7 MET O    O   10.648  -1.179   4.080 1.00 . A A .   4 MET O    1 1 
        5  4189 1 1  7 MET SD   S   11.174  -2.787   9.951 1.00 . A A .   4 MET SD   1 1 
        5  4190 1 1  8 ARG C    C    7.848  -1.434   4.087 1.00 . A A .   5 ARG C    1 1 
        5  4191 1 1  8 ARG CA   C    8.433  -2.842   4.016 1.00 . A A .   5 ARG CA   1 1 
        5  4192 1 1  8 ARG CB   C    7.357  -3.871   4.373 1.00 . A A .   5 ARG CB   1 1 
        5  4193 1 1  8 ARG CD   C    5.742  -2.798   5.972 1.00 . A A .   5 ARG CD   1 1 
        5  4194 1 1  8 ARG CG   C    6.889  -3.786   5.816 1.00 . A A .   5 ARG CG   1 1 
        5  4195 1 1  8 ARG CZ   C    3.588  -2.639   7.145 1.00 . A A .   5 ARG CZ   1 1 
        5  4196 1 1  8 ARG H    H    9.593  -3.710   5.558 1.00 . A A .   5 ARG H    1 1 
        5  4197 1 1  8 ARG HA   H    8.775  -3.027   3.009 1.00 . A A .   5 ARG HA   1 1 
        5  4198 1 1  8 ARG HB2  H    6.503  -3.719   3.729 1.00 . A A .   5 ARG HB2  1 1 
        5  4199 1 1  8 ARG HB3  H    7.753  -4.860   4.203 1.00 . A A .   5 ARG HB3  1 1 
        5  4200 1 1  8 ARG HD2  H    6.135  -1.871   6.359 1.00 . A A .   5 ARG HD2  1 1 
        5  4201 1 1  8 ARG HD3  H    5.300  -2.625   5.003 1.00 . A A .   5 ARG HD3  1 1 
        5  4202 1 1  8 ARG HE   H    4.870  -4.157   7.318 1.00 . A A .   5 ARG HE   1 1 
        5  4203 1 1  8 ARG HG2  H    6.553  -4.763   6.134 1.00 . A A .   5 ARG HG2  1 1 
        5  4204 1 1  8 ARG HG3  H    7.714  -3.468   6.435 1.00 . A A .   5 ARG HG3  1 1 
        5  4205 1 1  8 ARG HH11 H    4.016  -1.078   5.937 1.00 . A A .   5 ARG HH11 1 1 
        5  4206 1 1  8 ARG HH12 H    2.500  -0.977   6.770 1.00 . A A .   5 ARG HH12 1 1 
        5  4207 1 1  8 ARG HH21 H    2.877  -4.036   8.420 1.00 . A A .   5 ARG HH21 1 1 
        5  4208 1 1  8 ARG HH22 H    1.854  -2.661   8.183 1.00 . A A .   5 ARG HH22 1 1 
        5  4209 1 1  8 ARG N    N    9.577  -2.976   4.909 1.00 . A A .   5 ARG N    1 1 
        5  4210 1 1  8 ARG NE   N    4.714  -3.294   6.882 1.00 . A A .   5 ARG NE   1 1 
        5  4211 1 1  8 ARG NH1  N    3.349  -1.468   6.571 1.00 . A A .   5 ARG NH1  1 1 
        5  4212 1 1  8 ARG NH2  N    2.700  -3.155   7.985 1.00 . A A .   5 ARG NH2  1 1 
        5  4213 1 1  8 ARG O    O    7.823  -0.815   5.150 1.00 . A A .   5 ARG O    1 1 
        5  4214 1 1  9 MET C    C    6.209   0.667   1.499 1.00 . A A .   6 MET C    1 1 
        5  4215 1 1  9 MET CA   C    6.795   0.398   2.881 1.00 . A A .   6 MET CA   1 1 
        5  4216 1 1  9 MET CB   C    7.847   1.458   3.217 1.00 . A A .   6 MET CB   1 1 
        5  4217 1 1  9 MET CE   C   10.191   3.347   3.872 1.00 . A A .   6 MET CE   1 1 
        5  4218 1 1  9 MET CG   C    8.854   1.688   2.101 1.00 . A A .   6 MET CG   1 1 
        5  4219 1 1  9 MET H    H    7.427  -1.477   2.132 1.00 . A A .   6 MET H    1 1 
        5  4220 1 1  9 MET HA   H    6.001   0.449   3.611 1.00 . A A .   6 MET HA   1 1 
        5  4221 1 1  9 MET HB2  H    7.348   2.392   3.420 1.00 . A A .   6 MET HB2  1 1 
        5  4222 1 1  9 MET HB3  H    8.386   1.146   4.099 1.00 . A A .   6 MET HB3  1 1 
        5  4223 1 1  9 MET HE1  H    9.668   4.143   3.362 1.00 . A A .   6 MET HE1  1 1 
        5  4224 1 1  9 MET HE2  H    9.585   2.981   4.687 1.00 . A A .   6 MET HE2  1 1 
        5  4225 1 1  9 MET HE3  H   11.127   3.722   4.260 1.00 . A A .   6 MET HE3  1 1 
        5  4226 1 1  9 MET HG2  H    8.885   0.808   1.475 1.00 . A A .   6 MET HG2  1 1 
        5  4227 1 1  9 MET HG3  H    8.531   2.534   1.514 1.00 . A A .   6 MET HG3  1 1 
        5  4228 1 1  9 MET N    N    7.380  -0.936   2.948 1.00 . A A .   6 MET N    1 1 
        5  4229 1 1  9 MET O    O    6.082  -0.243   0.680 1.00 . A A .   6 MET O    1 1 
        5  4230 1 1  9 MET SD   S   10.515   2.013   2.722 1.00 . A A .   6 MET SD   1 1 
        5  4231 1 1 10 LYS C    C    6.008   3.522  -0.613 1.00 . A A .   7 LYS C    1 1 
        5  4232 1 1 10 LYS CA   C    5.280   2.311  -0.038 1.00 . A A .   7 LYS CA   1 1 
        5  4233 1 1 10 LYS CB   C    3.791   2.625   0.119 1.00 . A A .   7 LYS CB   1 1 
        5  4234 1 1 10 LYS CD   C    2.154   3.256   1.916 1.00 . A A .   7 LYS CD   1 1 
        5  4235 1 1 10 LYS CE   C    1.007   3.348   0.923 1.00 . A A .   7 LYS CE   1 1 
        5  4236 1 1 10 LYS CG   C    3.486   3.578   1.261 1.00 . A A .   7 LYS CG   1 1 
        5  4237 1 1 10 LYS H    H    5.977   2.604   1.940 1.00 . A A .   7 LYS H    1 1 
        5  4238 1 1 10 LYS HA   H    5.395   1.480  -0.718 1.00 . A A .   7 LYS HA   1 1 
        5  4239 1 1 10 LYS HB2  H    3.430   3.068  -0.798 1.00 . A A .   7 LYS HB2  1 1 
        5  4240 1 1 10 LYS HB3  H    3.257   1.702   0.296 1.00 . A A .   7 LYS HB3  1 1 
        5  4241 1 1 10 LYS HD2  H    2.192   2.252   2.314 1.00 . A A .   7 LYS HD2  1 1 
        5  4242 1 1 10 LYS HD3  H    1.980   3.957   2.721 1.00 . A A .   7 LYS HD3  1 1 
        5  4243 1 1 10 LYS HE2  H    0.966   4.354   0.532 1.00 . A A .   7 LYS HE2  1 1 
        5  4244 1 1 10 LYS HE3  H    1.191   2.655   0.114 1.00 . A A .   7 LYS HE3  1 1 
        5  4245 1 1 10 LYS HG2  H    4.268   3.500   2.002 1.00 . A A .   7 LYS HG2  1 1 
        5  4246 1 1 10 LYS HG3  H    3.454   4.588   0.876 1.00 . A A .   7 LYS HG3  1 1 
        5  4247 1 1 10 LYS HZ1  H   -0.859   2.409   0.922 1.00 . A A .   7 LYS HZ1  1 1 
        5  4248 1 1 10 LYS HZ2  H   -0.838   3.891   1.738 1.00 . A A .   7 LYS HZ2  1 1 
        5  4249 1 1 10 LYS HZ3  H   -0.149   2.522   2.454 1.00 . A A .   7 LYS HZ3  1 1 
        5  4250 1 1 10 LYS N    N    5.852   1.922   1.246 1.00 . A A .   7 LYS N    1 1 
        5  4251 1 1 10 LYS NZ   N   -0.302   3.019   1.553 1.00 . A A .   7 LYS NZ   1 1 
        5  4252 1 1 10 LYS O    O    6.885   4.097   0.033 1.00 . A A .   7 LYS O    1 1 
        5  4253 1 1 11 LYS C    C    5.230   5.808  -3.331 1.00 . A A .   8 LYS C    1 1 
        5  4254 1 1 11 LYS CA   C    6.254   5.050  -2.491 1.00 . A A .   8 LYS CA   1 1 
        5  4255 1 1 11 LYS CB   C    7.415   4.591  -3.376 1.00 . A A .   8 LYS CB   1 1 
        5  4256 1 1 11 LYS CD   C    9.204   5.245  -5.014 1.00 . A A .   8 LYS CD   1 1 
        5  4257 1 1 11 LYS CE   C    8.499   4.938  -6.326 1.00 . A A .   8 LYS CE   1 1 
        5  4258 1 1 11 LYS CG   C    8.227   5.735  -3.958 1.00 . A A .   8 LYS CG   1 1 
        5  4259 1 1 11 LYS H    H    4.934   3.407  -2.295 1.00 . A A .   8 LYS H    1 1 
        5  4260 1 1 11 LYS HA   H    6.634   5.711  -1.727 1.00 . A A .   8 LYS HA   1 1 
        5  4261 1 1 11 LYS HB2  H    8.075   3.969  -2.789 1.00 . A A .   8 LYS HB2  1 1 
        5  4262 1 1 11 LYS HB3  H    7.018   4.007  -4.194 1.00 . A A .   8 LYS HB3  1 1 
        5  4263 1 1 11 LYS HD2  H    9.946   6.011  -5.188 1.00 . A A .   8 LYS HD2  1 1 
        5  4264 1 1 11 LYS HD3  H    9.688   4.347  -4.656 1.00 . A A .   8 LYS HD3  1 1 
        5  4265 1 1 11 LYS HE2  H    7.466   4.701  -6.118 1.00 . A A .   8 LYS HE2  1 1 
        5  4266 1 1 11 LYS HE3  H    8.547   5.812  -6.958 1.00 . A A .   8 LYS HE3  1 1 
        5  4267 1 1 11 LYS HG2  H    7.554   6.449  -4.408 1.00 . A A .   8 LYS HG2  1 1 
        5  4268 1 1 11 LYS HG3  H    8.780   6.213  -3.161 1.00 . A A .   8 LYS HG3  1 1 
        5  4269 1 1 11 LYS HZ1  H    9.284   4.032  -8.036 1.00 . A A .   8 LYS HZ1  1 1 
        5  4270 1 1 11 LYS HZ2  H    8.506   2.957  -6.988 1.00 . A A .   8 LYS HZ2  1 1 
        5  4271 1 1 11 LYS HZ3  H   10.040   3.556  -6.600 1.00 . A A .   8 LYS HZ3  1 1 
        5  4272 1 1 11 LYS N    N    5.639   3.906  -1.830 1.00 . A A .   8 LYS N    1 1 
        5  4273 1 1 11 LYS NZ   N    9.127   3.790  -7.037 1.00 . A A .   8 LYS NZ   1 1 
        5  4274 1 1 11 LYS O    O    4.285   5.219  -3.855 1.00 . A A .   8 LYS O    1 1 
        5  4275 1 1 12 CYS C    C    4.689   7.699  -5.727 1.00 . A A .   9 CYS C    1 1 
        5  4276 1 1 12 CYS CA   C    4.520   7.954  -4.232 1.00 . A A .   9 CYS CA   1 1 
        5  4277 1 1 12 CYS CB   C    4.768   9.432  -3.924 1.00 . A A .   9 CYS CB   1 1 
        5  4278 1 1 12 CYS H    H    6.198   7.529  -3.014 1.00 . A A .   9 CYS H    1 1 
        5  4279 1 1 12 CYS HA   H    3.510   7.702  -3.948 1.00 . A A .   9 CYS HA   1 1 
        5  4280 1 1 12 CYS HB2  H    4.703   9.585  -2.856 1.00 . A A .   9 CYS HB2  1 1 
        5  4281 1 1 12 CYS HB3  H    5.759   9.700  -4.259 1.00 . A A .   9 CYS HB3  1 1 
        5  4282 1 1 12 CYS N    N    5.426   7.117  -3.455 1.00 . A A .   9 CYS N    1 1 
        5  4283 1 1 12 CYS O    O    5.748   7.939  -6.307 1.00 . A A .   9 CYS O    1 1 
        5  4284 1 1 12 CYS SG   S    3.594  10.558  -4.712 1.00 . A A .   9 CYS SG   1 1 
        5  4285 1 1 13 PRO C    C    3.671   8.158  -8.657 1.00 . A A .  10 PRO C    1 1 
        5  4286 1 1 13 PRO CA   C    3.627   6.897  -7.800 1.00 . A A .  10 PRO CA   1 1 
        5  4287 1 1 13 PRO CB   C    2.306   6.153  -8.012 1.00 . A A .  10 PRO CB   1 1 
        5  4288 1 1 13 PRO CD   C    2.327   6.888  -5.737 1.00 . A A .  10 PRO CD   1 1 
        5  4289 1 1 13 PRO CG   C    1.422   6.628  -6.910 1.00 . A A .  10 PRO CG   1 1 
        5  4290 1 1 13 PRO HA   H    4.452   6.253  -8.067 1.00 . A A .  10 PRO HA   1 1 
        5  4291 1 1 13 PRO HB2  H    1.901   6.404  -8.981 1.00 . A A .  10 PRO HB2  1 1 
        5  4292 1 1 13 PRO HB3  H    2.475   5.088  -7.950 1.00 . A A .  10 PRO HB3  1 1 
        5  4293 1 1 13 PRO HD2  H    1.966   7.726  -5.161 1.00 . A A .  10 PRO HD2  1 1 
        5  4294 1 1 13 PRO HD3  H    2.401   6.006  -5.117 1.00 . A A .  10 PRO HD3  1 1 
        5  4295 1 1 13 PRO HG2  H    0.924   7.539  -7.207 1.00 . A A .  10 PRO HG2  1 1 
        5  4296 1 1 13 PRO HG3  H    0.699   5.866  -6.665 1.00 . A A .  10 PRO HG3  1 1 
        5  4297 1 1 13 PRO N    N    3.621   7.199  -6.365 1.00 . A A .  10 PRO N    1 1 
        5  4298 1 1 13 PRO O    O    3.788   8.087  -9.880 1.00 . A A .  10 PRO O    1 1 
        5  4299 1 1 14 LYS C    C    5.018  11.173  -8.716 1.00 . A A .  11 LYS C    1 1 
        5  4300 1 1 14 LYS CA   C    3.608  10.592  -8.707 1.00 . A A .  11 LYS CA   1 1 
        5  4301 1 1 14 LYS CB   C    2.641  11.580  -8.051 1.00 . A A .  11 LYS CB   1 1 
        5  4302 1 1 14 LYS CD   C    0.599  10.649  -9.180 1.00 . A A .  11 LYS CD   1 1 
        5  4303 1 1 14 LYS CE   C   -0.869  10.988  -9.391 1.00 . A A .  11 LYS CE   1 1 
        5  4304 1 1 14 LYS CG   C    1.423  11.895  -8.903 1.00 . A A .  11 LYS CG   1 1 
        5  4305 1 1 14 LYS H    H    3.485   9.305  -7.029 1.00 . A A .  11 LYS H    1 1 
        5  4306 1 1 14 LYS HA   H    3.297  10.419  -9.726 1.00 . A A .  11 LYS HA   1 1 
        5  4307 1 1 14 LYS HB2  H    2.301  11.164  -7.115 1.00 . A A .  11 LYS HB2  1 1 
        5  4308 1 1 14 LYS HB3  H    3.166  12.503  -7.856 1.00 . A A .  11 LYS HB3  1 1 
        5  4309 1 1 14 LYS HD2  H    0.977  10.168 -10.070 1.00 . A A .  11 LYS HD2  1 1 
        5  4310 1 1 14 LYS HD3  H    0.686   9.976  -8.339 1.00 . A A .  11 LYS HD3  1 1 
        5  4311 1 1 14 LYS HE2  H   -1.470  10.295  -8.824 1.00 . A A .  11 LYS HE2  1 1 
        5  4312 1 1 14 LYS HE3  H   -1.048  11.993  -9.036 1.00 . A A .  11 LYS HE3  1 1 
        5  4313 1 1 14 LYS HG2  H    0.807  12.613  -8.382 1.00 . A A .  11 LYS HG2  1 1 
        5  4314 1 1 14 LYS HG3  H    1.752  12.315  -9.843 1.00 . A A .  11 LYS HG3  1 1 
        5  4315 1 1 14 LYS HZ1  H   -0.449  10.582 -11.396 1.00 . A A .  11 LYS HZ1  1 1 
        5  4316 1 1 14 LYS HZ2  H   -1.558  11.838 -11.170 1.00 . A A .  11 LYS HZ2  1 1 
        5  4317 1 1 14 LYS HZ3  H   -2.041  10.233 -10.946 1.00 . A A .  11 LYS HZ3  1 1 
        5  4318 1 1 14 LYS N    N    3.578   9.314  -8.006 1.00 . A A .  11 LYS N    1 1 
        5  4319 1 1 14 LYS NZ   N   -1.257  10.904 -10.826 1.00 . A A .  11 LYS NZ   1 1 
        5  4320 1 1 14 LYS O    O    5.494  11.655  -9.744 1.00 . A A .  11 LYS O    1 1 
        5  4321 1 1 15 CYS C    C    8.047  10.511  -7.311 1.00 . A A .  12 CYS C    1 1 
        5  4322 1 1 15 CYS CA   C    7.036  11.646  -7.441 1.00 . A A .  12 CYS CA   1 1 
        5  4323 1 1 15 CYS CB   C    7.138  12.576  -6.231 1.00 . A A .  12 CYS CB   1 1 
        5  4324 1 1 15 CYS H    H    5.247  10.728  -6.780 1.00 . A A .  12 CYS H    1 1 
        5  4325 1 1 15 CYS HA   H    7.258  12.208  -8.336 1.00 . A A .  12 CYS HA   1 1 
        5  4326 1 1 15 CYS HB2  H    7.197  11.980  -5.332 1.00 . A A .  12 CYS HB2  1 1 
        5  4327 1 1 15 CYS HB3  H    8.035  13.172  -6.319 1.00 . A A .  12 CYS HB3  1 1 
        5  4328 1 1 15 CYS N    N    5.680  11.124  -7.565 1.00 . A A .  12 CYS N    1 1 
        5  4329 1 1 15 CYS O    O    8.984  10.407  -8.100 1.00 . A A .  12 CYS O    1 1 
        5  4330 1 1 15 CYS SG   S    5.740  13.707  -6.049 1.00 . A A .  12 CYS SG   1 1 
        5  4331 1 1 16 GLY C    C    9.408   8.587  -4.726 1.00 . A A .  13 GLY C    1 1 
        5  4332 1 1 16 GLY CA   C    8.751   8.545  -6.091 1.00 . A A .  13 GLY CA   1 1 
        5  4333 1 1 16 GLY H    H    7.083   9.793  -5.709 1.00 . A A .  13 GLY H    1 1 
        5  4334 1 1 16 GLY HA2  H    8.196   7.624  -6.184 1.00 . A A .  13 GLY HA2  1 1 
        5  4335 1 1 16 GLY HA3  H    9.520   8.567  -6.849 1.00 . A A .  13 GLY HA3  1 1 
        5  4336 1 1 16 GLY N    N    7.848   9.661  -6.307 1.00 . A A .  13 GLY N    1 1 
        5  4337 1 1 16 GLY O    O   10.540   8.131  -4.560 1.00 . A A .  13 GLY O    1 1 
        5  4338 1 1 17 LEU C    C    8.714   8.087  -1.523 1.00 . A A .  14 LEU C    1 1 
        5  4339 1 1 17 LEU CA   C    9.220   9.238  -2.389 1.00 . A A .  14 LEU CA   1 1 
        5  4340 1 1 17 LEU CB   C    8.818  10.576  -1.765 1.00 . A A .  14 LEU CB   1 1 
        5  4341 1 1 17 LEU CD1  C   10.119  10.324   0.363 1.00 . A A .  14 LEU CD1  1 1 
        5  4342 1 1 17 LEU CD2  C    8.228  11.957   0.241 1.00 . A A .  14 LEU CD2  1 1 
        5  4343 1 1 17 LEU CG   C    8.752  10.611  -0.238 1.00 . A A .  14 LEU CG   1 1 
        5  4344 1 1 17 LEU H    H    7.802   9.482  -3.941 1.00 . A A .  14 LEU H    1 1 
        5  4345 1 1 17 LEU HA   H   10.297   9.184  -2.442 1.00 . A A .  14 LEU HA   1 1 
        5  4346 1 1 17 LEU HB2  H    9.535  11.317  -2.082 1.00 . A A .  14 LEU HB2  1 1 
        5  4347 1 1 17 LEU HB3  H    7.840  10.836  -2.146 1.00 . A A .  14 LEU HB3  1 1 
        5  4348 1 1 17 LEU HD11 H   10.000   9.979   1.379 1.00 . A A .  14 LEU HD11 1 1 
        5  4349 1 1 17 LEU HD12 H   10.711  11.227   0.356 1.00 . A A .  14 LEU HD12 1 1 
        5  4350 1 1 17 LEU HD13 H   10.616   9.563  -0.220 1.00 . A A .  14 LEU HD13 1 1 
        5  4351 1 1 17 LEU HD21 H    7.985  11.895   1.292 1.00 . A A .  14 LEU HD21 1 1 
        5  4352 1 1 17 LEU HD22 H    7.341  12.218  -0.317 1.00 . A A .  14 LEU HD22 1 1 
        5  4353 1 1 17 LEU HD23 H    8.985  12.712   0.091 1.00 . A A .  14 LEU HD23 1 1 
        5  4354 1 1 17 LEU HG   H    8.069   9.845   0.105 1.00 . A A .  14 LEU HG   1 1 
        5  4355 1 1 17 LEU N    N    8.698   9.136  -3.747 1.00 . A A .  14 LEU N    1 1 
        5  4356 1 1 17 LEU O    O    7.513   7.819  -1.470 1.00 . A A .  14 LEU O    1 1 
        5  4357 1 1 18 TYR C    C    8.787   6.784   1.374 1.00 . A A .  15 TYR C    1 1 
        5  4358 1 1 18 TYR CA   C    9.283   6.293   0.018 1.00 . A A .  15 TYR CA   1 1 
        5  4359 1 1 18 TYR CB   C   10.487   5.368   0.207 1.00 . A A .  15 TYR CB   1 1 
        5  4360 1 1 18 TYR CD1  C   11.519   4.836  -2.035 1.00 . A A .  15 TYR CD1  1 1 
        5  4361 1 1 18 TYR CD2  C   10.166   3.172  -0.996 1.00 . A A .  15 TYR CD2  1 1 
        5  4362 1 1 18 TYR CE1  C   11.742   3.993  -3.107 1.00 . A A .  15 TYR CE1  1 1 
        5  4363 1 1 18 TYR CE2  C   10.385   2.322  -2.062 1.00 . A A .  15 TYR CE2  1 1 
        5  4364 1 1 18 TYR CG   C   10.728   4.442  -0.963 1.00 . A A .  15 TYR CG   1 1 
        5  4365 1 1 18 TYR CZ   C   11.173   2.737  -3.115 1.00 . A A .  15 TYR CZ   1 1 
        5  4366 1 1 18 TYR H    H   10.577   7.674  -0.928 1.00 . A A .  15 TYR H    1 1 
        5  4367 1 1 18 TYR HA   H    8.490   5.740  -0.464 1.00 . A A .  15 TYR HA   1 1 
        5  4368 1 1 18 TYR HB2  H   11.374   5.968   0.343 1.00 . A A .  15 TYR HB2  1 1 
        5  4369 1 1 18 TYR HB3  H   10.330   4.761   1.086 1.00 . A A .  15 TYR HB3  1 1 
        5  4370 1 1 18 TYR HD1  H   11.963   5.822  -2.026 1.00 . A A .  15 TYR HD1  1 1 
        5  4371 1 1 18 TYR HD2  H    9.548   2.850  -0.170 1.00 . A A .  15 TYR HD2  1 1 
        5  4372 1 1 18 TYR HE1  H   12.360   4.318  -3.932 1.00 . A A .  15 TYR HE1  1 1 
        5  4373 1 1 18 TYR HE2  H    9.939   1.338  -2.070 1.00 . A A .  15 TYR HE2  1 1 
        5  4374 1 1 18 TYR HH   H   10.551   1.557  -4.500 1.00 . A A .  15 TYR HH   1 1 
        5  4375 1 1 18 TYR N    N    9.636   7.414  -0.845 1.00 . A A .  15 TYR N    1 1 
        5  4376 1 1 18 TYR O    O    9.245   7.807   1.884 1.00 . A A .  15 TYR O    1 1 
        5  4377 1 1 18 TYR OH   O   11.392   1.893  -4.180 1.00 . A A .  15 TYR OH   1 1 
        5  4378 1 1 19 THR C    C    6.316   5.340   3.747 1.00 . A A .  16 THR C    1 1 
        5  4379 1 1 19 THR CA   C    7.286   6.406   3.253 1.00 . A A .  16 THR CA   1 1 
        5  4380 1 1 19 THR CB   C    6.555   7.760   3.193 1.00 . A A .  16 THR CB   1 1 
        5  4381 1 1 19 THR CG2  C    5.320   7.670   2.311 1.00 . A A .  16 THR CG2  1 1 
        5  4382 1 1 19 THR H    H    7.521   5.242   1.500 1.00 . A A .  16 THR H    1 1 
        5  4383 1 1 19 THR HA   H    8.102   6.491   3.956 1.00 . A A .  16 THR HA   1 1 
        5  4384 1 1 19 THR HB   H    7.227   8.496   2.773 1.00 . A A .  16 THR HB   1 1 
        5  4385 1 1 19 THR HG1  H    6.372   9.105   4.625 1.00 . A A .  16 THR HG1  1 1 
        5  4386 1 1 19 THR HG21 H    4.492   7.288   2.889 1.00 . A A .  16 THR HG21 1 1 
        5  4387 1 1 19 THR HG22 H    5.517   7.007   1.482 1.00 . A A .  16 THR HG22 1 1 
        5  4388 1 1 19 THR HG23 H    5.074   8.653   1.936 1.00 . A A .  16 THR HG23 1 1 
        5  4389 1 1 19 THR N    N    7.846   6.047   1.956 1.00 . A A .  16 THR N    1 1 
        5  4390 1 1 19 THR O    O    6.088   4.333   3.075 1.00 . A A .  16 THR O    1 1 
        5  4391 1 1 19 THR OG1  O    6.177   8.171   4.512 1.00 . A A .  16 THR OG1  1 1 
        5  4392 1 1 20 LEU C    C    3.528   5.337   5.962 1.00 . A A .  17 LEU C    1 1 
        5  4393 1 1 20 LEU CA   C    4.798   4.623   5.511 1.00 . A A .  17 LEU CA   1 1 
        5  4394 1 1 20 LEU CB   C    5.437   3.896   6.696 1.00 . A A .  17 LEU CB   1 1 
        5  4395 1 1 20 LEU CD1  C    7.647   2.928   7.374 1.00 . A A .  17 LEU CD1  1 1 
        5  4396 1 1 20 LEU CD2  C    5.933   1.475   6.274 1.00 . A A .  17 LEU CD2  1 1 
        5  4397 1 1 20 LEU CG   C    6.522   2.876   6.351 1.00 . A A .  17 LEU CG   1 1 
        5  4398 1 1 20 LEU H    H    5.967   6.385   5.415 1.00 . A A .  17 LEU H    1 1 
        5  4399 1 1 20 LEU HA   H    4.539   3.900   4.752 1.00 . A A .  17 LEU HA   1 1 
        5  4400 1 1 20 LEU HB2  H    5.876   4.641   7.342 1.00 . A A .  17 LEU HB2  1 1 
        5  4401 1 1 20 LEU HB3  H    4.651   3.378   7.227 1.00 . A A .  17 LEU HB3  1 1 
        5  4402 1 1 20 LEU HD11 H    8.505   3.419   6.940 1.00 . A A .  17 LEU HD11 1 1 
        5  4403 1 1 20 LEU HD12 H    7.916   1.923   7.663 1.00 . A A .  17 LEU HD12 1 1 
        5  4404 1 1 20 LEU HD13 H    7.317   3.477   8.243 1.00 . A A .  17 LEU HD13 1 1 
        5  4405 1 1 20 LEU HD21 H    5.463   1.336   5.311 1.00 . A A .  17 LEU HD21 1 1 
        5  4406 1 1 20 LEU HD22 H    5.197   1.351   7.055 1.00 . A A .  17 LEU HD22 1 1 
        5  4407 1 1 20 LEU HD23 H    6.720   0.746   6.400 1.00 . A A .  17 LEU HD23 1 1 
        5  4408 1 1 20 LEU HG   H    6.940   3.118   5.383 1.00 . A A .  17 LEU HG   1 1 
        5  4409 1 1 20 LEU N    N    5.746   5.566   4.925 1.00 . A A .  17 LEU N    1 1 
        5  4410 1 1 20 LEU O    O    2.624   4.722   6.528 1.00 . A A .  17 LEU O    1 1 
        5  4411 1 1 21 LYS C    C    1.183   7.282   5.062 1.00 . A A .  18 LYS C    1 1 
        5  4412 1 1 21 LYS CA   C    2.305   7.439   6.082 1.00 . A A .  18 LYS CA   1 1 
        5  4413 1 1 21 LYS CB   C    2.695   8.914   6.206 1.00 . A A .  18 LYS CB   1 1 
        5  4414 1 1 21 LYS CD   C    2.669   9.476   8.654 1.00 . A A .  18 LYS CD   1 1 
        5  4415 1 1 21 LYS CE   C    2.628   8.263   9.572 1.00 . A A .  18 LYS CE   1 1 
        5  4416 1 1 21 LYS CG   C    3.536   9.221   7.433 1.00 . A A .  18 LYS CG   1 1 
        5  4417 1 1 21 LYS H    H    4.219   7.074   5.252 1.00 . A A .  18 LYS H    1 1 
        5  4418 1 1 21 LYS HA   H    1.956   7.086   7.041 1.00 . A A .  18 LYS HA   1 1 
        5  4419 1 1 21 LYS HB2  H    3.256   9.201   5.329 1.00 . A A .  18 LYS HB2  1 1 
        5  4420 1 1 21 LYS HB3  H    1.794   9.508   6.256 1.00 . A A .  18 LYS HB3  1 1 
        5  4421 1 1 21 LYS HD2  H    3.072  10.314   9.202 1.00 . A A .  18 LYS HD2  1 1 
        5  4422 1 1 21 LYS HD3  H    1.664   9.705   8.329 1.00 . A A .  18 LYS HD3  1 1 
        5  4423 1 1 21 LYS HE2  H    1.635   8.175   9.986 1.00 . A A .  18 LYS HE2  1 1 
        5  4424 1 1 21 LYS HE3  H    2.856   7.381   8.992 1.00 . A A .  18 LYS HE3  1 1 
        5  4425 1 1 21 LYS HG2  H    4.183   8.379   7.634 1.00 . A A .  18 LYS HG2  1 1 
        5  4426 1 1 21 LYS HG3  H    4.135  10.099   7.238 1.00 . A A .  18 LYS HG3  1 1 
        5  4427 1 1 21 LYS HZ1  H    4.079   7.464  10.845 1.00 . A A .  18 LYS HZ1  1 1 
        5  4428 1 1 21 LYS HZ2  H    3.125   8.662  11.562 1.00 . A A .  18 LYS HZ2  1 1 
        5  4429 1 1 21 LYS HZ3  H    4.331   9.091  10.456 1.00 . A A .  18 LYS HZ3  1 1 
        5  4430 1 1 21 LYS N    N    3.466   6.640   5.706 1.00 . A A .  18 LYS N    1 1 
        5  4431 1 1 21 LYS NZ   N    3.609   8.379  10.686 1.00 . A A .  18 LYS NZ   1 1 
        5  4432 1 1 21 LYS O    O    0.112   7.871   5.210 1.00 . A A .  18 LYS O    1 1 
        5  4433 1 1 22 GLU C    C    0.120   7.546   2.243 1.00 . A A .  19 GLU C    1 1 
        5  4434 1 1 22 GLU CA   C    0.444   6.252   2.984 1.00 . A A .  19 GLU CA   1 1 
        5  4435 1 1 22 GLU CB   C   -0.833   5.662   3.586 1.00 . A A .  19 GLU CB   1 1 
        5  4436 1 1 22 GLU CD   C   -1.657   3.354   4.200 1.00 . A A .  19 GLU CD   1 1 
        5  4437 1 1 22 GLU CG   C   -0.593   4.412   4.417 1.00 . A A .  19 GLU CG   1 1 
        5  4438 1 1 22 GLU H    H    2.308   6.044   3.966 1.00 . A A .  19 GLU H    1 1 
        5  4439 1 1 22 GLU HA   H    0.861   5.545   2.284 1.00 . A A .  19 GLU HA   1 1 
        5  4440 1 1 22 GLU HB2  H   -1.298   6.406   4.216 1.00 . A A .  19 GLU HB2  1 1 
        5  4441 1 1 22 GLU HB3  H   -1.510   5.410   2.783 1.00 . A A .  19 GLU HB3  1 1 
        5  4442 1 1 22 GLU HG2  H    0.366   3.997   4.151 1.00 . A A .  19 GLU HG2  1 1 
        5  4443 1 1 22 GLU HG3  H   -0.588   4.687   5.461 1.00 . A A .  19 GLU HG3  1 1 
        5  4444 1 1 22 GLU N    N    1.436   6.485   4.028 1.00 . A A .  19 GLU N    1 1 
        5  4445 1 1 22 GLU O    O   -0.829   7.604   1.460 1.00 . A A .  19 GLU O    1 1 
        5  4446 1 1 22 GLU OE1  O   -2.790   3.720   3.822 1.00 . A A .  19 GLU OE1  1 1 
        5  4447 1 1 22 GLU OE2  O   -1.357   2.159   4.407 1.00 . A A .  19 GLU OE2  1 1 
        5  4448 1 1 23 ILE C    C    2.044  10.551   1.552 1.00 . A A .  20 ILE C    1 1 
        5  4449 1 1 23 ILE CA   C    0.713   9.873   1.853 1.00 . A A .  20 ILE CA   1 1 
        5  4450 1 1 23 ILE CB   C   -0.142  10.809   2.727 1.00 . A A .  20 ILE CB   1 1 
        5  4451 1 1 23 ILE CD1  C   -2.393  10.013   1.845 1.00 . A A .  20 ILE CD1  1 1 
        5  4452 1 1 23 ILE CG1  C   -1.488  10.156   3.049 1.00 . A A .  20 ILE CG1  1 1 
        5  4453 1 1 23 ILE CG2  C   -0.348  12.145   2.028 1.00 . A A .  20 ILE CG2  1 1 
        5  4454 1 1 23 ILE H    H    1.654   8.472   3.129 1.00 . A A .  20 ILE H    1 1 
        5  4455 1 1 23 ILE HA   H    0.189   9.704   0.923 1.00 . A A .  20 ILE HA   1 1 
        5  4456 1 1 23 ILE HB   H    0.391  10.992   3.649 1.00 . A A .  20 ILE HB   1 1 
        5  4457 1 1 23 ILE HD11 H   -1.878  10.366   0.963 1.00 . A A .  20 ILE HD11 1 1 
        5  4458 1 1 23 ILE HD12 H   -2.661   8.976   1.717 1.00 . A A .  20 ILE HD12 1 1 
        5  4459 1 1 23 ILE HD13 H   -3.288  10.601   1.996 1.00 . A A .  20 ILE HD13 1 1 
        5  4460 1 1 23 ILE HG12 H   -1.315   9.171   3.451 1.00 . A A .  20 ILE HG12 1 1 
        5  4461 1 1 23 ILE HG13 H   -2.004  10.755   3.784 1.00 . A A .  20 ILE HG13 1 1 
        5  4462 1 1 23 ILE HG21 H   -0.553  11.974   0.981 1.00 . A A .  20 ILE HG21 1 1 
        5  4463 1 1 23 ILE HG22 H   -1.184  12.660   2.478 1.00 . A A .  20 ILE HG22 1 1 
        5  4464 1 1 23 ILE HG23 H    0.542  12.746   2.128 1.00 . A A .  20 ILE HG23 1 1 
        5  4465 1 1 23 ILE N    N    0.915   8.581   2.496 1.00 . A A .  20 ILE N    1 1 
        5  4466 1 1 23 ILE O    O    3.000  10.433   2.320 1.00 . A A .  20 ILE O    1 1 
        5  4467 1 1 24 CYS C    C    3.356  13.368   0.624 1.00 . A A .  21 CYS C    1 1 
        5  4468 1 1 24 CYS CA   C    3.315  11.963   0.030 1.00 . A A .  21 CYS CA   1 1 
        5  4469 1 1 24 CYS CB   C    3.405  12.037  -1.495 1.00 . A A .  21 CYS CB   1 1 
        5  4470 1 1 24 CYS H    H    1.305  11.320  -0.138 1.00 . A A .  21 CYS H    1 1 
        5  4471 1 1 24 CYS HA   H    4.158  11.403   0.405 1.00 . A A .  21 CYS HA   1 1 
        5  4472 1 1 24 CYS HB2  H    3.413  11.035  -1.896 1.00 . A A .  21 CYS HB2  1 1 
        5  4473 1 1 24 CYS HB3  H    2.541  12.564  -1.873 1.00 . A A .  21 CYS HB3  1 1 
        5  4474 1 1 24 CYS N    N    2.100  11.263   0.432 1.00 . A A .  21 CYS N    1 1 
        5  4475 1 1 24 CYS O    O    2.572  14.245   0.260 1.00 . A A .  21 CYS O    1 1 
        5  4476 1 1 24 CYS SG   S    4.879  12.885  -2.107 1.00 . A A .  21 CYS SG   1 1 
        5  4477 1 1 25 PRO C    C    5.005  15.951   1.287 1.00 . A A .  22 PRO C    1 1 
        5  4478 1 1 25 PRO CA   C    4.455  14.884   2.226 1.00 . A A .  22 PRO CA   1 1 
        5  4479 1 1 25 PRO CB   C    5.457  14.585   3.343 1.00 . A A .  22 PRO CB   1 1 
        5  4480 1 1 25 PRO CD   C    5.257  12.588   2.043 1.00 . A A .  22 PRO CD   1 1 
        5  4481 1 1 25 PRO CG   C    6.224  13.403   2.857 1.00 . A A .  22 PRO CG   1 1 
        5  4482 1 1 25 PRO HA   H    3.526  15.229   2.657 1.00 . A A .  22 PRO HA   1 1 
        5  4483 1 1 25 PRO HB2  H    6.101  15.441   3.491 1.00 . A A .  22 PRO HB2  1 1 
        5  4484 1 1 25 PRO HB3  H    4.928  14.363   4.257 1.00 . A A .  22 PRO HB3  1 1 
        5  4485 1 1 25 PRO HD2  H    5.766  12.113   1.217 1.00 . A A .  22 PRO HD2  1 1 
        5  4486 1 1 25 PRO HD3  H    4.771  11.850   2.664 1.00 . A A .  22 PRO HD3  1 1 
        5  4487 1 1 25 PRO HG2  H    7.049  13.729   2.243 1.00 . A A .  22 PRO HG2  1 1 
        5  4488 1 1 25 PRO HG3  H    6.584  12.829   3.698 1.00 . A A .  22 PRO HG3  1 1 
        5  4489 1 1 25 PRO N    N    4.290  13.588   1.561 1.00 . A A .  22 PRO N    1 1 
        5  4490 1 1 25 PRO O    O    5.093  17.126   1.647 1.00 . A A .  22 PRO O    1 1 
        5  4491 1 1 26 LYS C    C    4.795  17.166  -1.667 1.00 . A A .  23 LYS C    1 1 
        5  4492 1 1 26 LYS CA   C    5.917  16.458  -0.913 1.00 . A A .  23 LYS CA   1 1 
        5  4493 1 1 26 LYS CB   C    6.813  15.706  -1.899 1.00 . A A .  23 LYS CB   1 1 
        5  4494 1 1 26 LYS CD   C    9.044  16.055  -0.798 1.00 . A A .  23 LYS CD   1 1 
        5  4495 1 1 26 LYS CE   C    9.220  17.323   0.023 1.00 . A A .  23 LYS CE   1 1 
        5  4496 1 1 26 LYS CG   C    8.202  16.307  -2.038 1.00 . A A .  23 LYS CG   1 1 
        5  4497 1 1 26 LYS H    H    5.282  14.588  -0.149 1.00 . A A .  23 LYS H    1 1 
        5  4498 1 1 26 LYS HA   H    6.507  17.196  -0.393 1.00 . A A .  23 LYS HA   1 1 
        5  4499 1 1 26 LYS HB2  H    6.918  14.683  -1.567 1.00 . A A .  23 LYS HB2  1 1 
        5  4500 1 1 26 LYS HB3  H    6.343  15.712  -2.872 1.00 . A A .  23 LYS HB3  1 1 
        5  4501 1 1 26 LYS HD2  H    8.558  15.310  -0.188 1.00 . A A .  23 LYS HD2  1 1 
        5  4502 1 1 26 LYS HD3  H   10.017  15.695  -1.101 1.00 . A A .  23 LYS HD3  1 1 
        5  4503 1 1 26 LYS HE2  H    9.553  18.116  -0.630 1.00 . A A .  23 LYS HE2  1 1 
        5  4504 1 1 26 LYS HE3  H    8.268  17.590   0.457 1.00 . A A .  23 LYS HE3  1 1 
        5  4505 1 1 26 LYS HG2  H    8.694  15.862  -2.890 1.00 . A A .  23 LYS HG2  1 1 
        5  4506 1 1 26 LYS HG3  H    8.110  17.372  -2.189 1.00 . A A .  23 LYS HG3  1 1 
        5  4507 1 1 26 LYS HZ1  H   10.704  18.043   1.304 1.00 . A A .  23 LYS HZ1  1 1 
        5  4508 1 1 26 LYS HZ2  H   10.924  16.432   0.839 1.00 . A A .  23 LYS HZ2  1 1 
        5  4509 1 1 26 LYS HZ3  H    9.743  16.828   1.983 1.00 . A A .  23 LYS HZ3  1 1 
        5  4510 1 1 26 LYS N    N    5.375  15.537   0.080 1.00 . A A .  23 LYS N    1 1 
        5  4511 1 1 26 LYS NZ   N   10.218  17.144   1.114 1.00 . A A .  23 LYS NZ   1 1 
        5  4512 1 1 26 LYS O    O    4.674  18.390  -1.612 1.00 . A A .  23 LYS O    1 1 
        5  4513 1 1 27 CYS C    C    1.554  16.792  -2.369 1.00 . A A .  24 CYS C    1 1 
        5  4514 1 1 27 CYS CA   C    2.866  16.941  -3.134 1.00 . A A .  24 CYS CA   1 1 
        5  4515 1 1 27 CYS CB   C    2.759  16.248  -4.493 1.00 . A A .  24 CYS CB   1 1 
        5  4516 1 1 27 CYS H    H    4.125  15.420  -2.374 1.00 . A A .  24 CYS H    1 1 
        5  4517 1 1 27 CYS HA   H    3.061  17.992  -3.288 1.00 . A A .  24 CYS HA   1 1 
        5  4518 1 1 27 CYS HB2  H    1.959  16.701  -5.058 1.00 . A A .  24 CYS HB2  1 1 
        5  4519 1 1 27 CYS HB3  H    3.688  16.380  -5.028 1.00 . A A .  24 CYS HB3  1 1 
        5  4520 1 1 27 CYS N    N    3.978  16.388  -2.369 1.00 . A A .  24 CYS N    1 1 
        5  4521 1 1 27 CYS O    O    0.689  17.666  -2.425 1.00 . A A .  24 CYS O    1 1 
        5  4522 1 1 27 CYS SG   S    2.426  14.474  -4.393 1.00 . A A .  24 CYS SG   1 1 
        5  4523 1 1 28 GLY C    C   -0.675  14.371  -1.522 1.00 . A A .  25 GLY C    1 1 
        5  4524 1 1 28 GLY CA   C    0.202  15.435  -0.893 1.00 . A A .  25 GLY CA   1 1 
        5  4525 1 1 28 GLY H    H    2.136  15.017  -1.650 1.00 . A A .  25 GLY H    1 1 
        5  4526 1 1 28 GLY HA2  H    0.475  15.120   0.102 1.00 . A A .  25 GLY HA2  1 1 
        5  4527 1 1 28 GLY HA3  H   -0.359  16.355  -0.828 1.00 . A A .  25 GLY HA3  1 1 
        5  4528 1 1 28 GLY N    N    1.412  15.679  -1.657 1.00 . A A .  25 GLY N    1 1 
        5  4529 1 1 28 GLY O    O   -1.893  14.383  -1.354 1.00 . A A .  25 GLY O    1 1 
        5  4530 1 1 29 GLU C    C   -0.509  11.032  -2.236 1.00 . A A .  26 GLU C    1 1 
        5  4531 1 1 29 GLU CA   C   -0.788  12.373  -2.908 1.00 . A A .  26 GLU CA   1 1 
        5  4532 1 1 29 GLU CB   C   -0.412  12.301  -4.390 1.00 . A A .  26 GLU CB   1 1 
        5  4533 1 1 29 GLU CD   C   -2.457  10.870  -4.781 1.00 . A A .  26 GLU CD   1 1 
        5  4534 1 1 29 GLU CG   C   -0.992  11.094  -5.107 1.00 . A A .  26 GLU CG   1 1 
        5  4535 1 1 29 GLU H    H    0.920  13.491  -2.348 1.00 . A A .  26 GLU H    1 1 
        5  4536 1 1 29 GLU HA   H   -1.841  12.591  -2.824 1.00 . A A .  26 GLU HA   1 1 
        5  4537 1 1 29 GLU HB2  H   -0.768  13.194  -4.883 1.00 . A A .  26 GLU HB2  1 1 
        5  4538 1 1 29 GLU HB3  H    0.665  12.260  -4.473 1.00 . A A .  26 GLU HB3  1 1 
        5  4539 1 1 29 GLU HG2  H   -0.895  11.243  -6.172 1.00 . A A .  26 GLU HG2  1 1 
        5  4540 1 1 29 GLU HG3  H   -0.436  10.216  -4.816 1.00 . A A .  26 GLU HG3  1 1 
        5  4541 1 1 29 GLU N    N   -0.054  13.448  -2.251 1.00 . A A .  26 GLU N    1 1 
        5  4542 1 1 29 GLU O    O    0.632  10.725  -1.885 1.00 . A A .  26 GLU O    1 1 
        5  4543 1 1 29 GLU OE1  O   -3.187  11.869  -4.618 1.00 . A A .  26 GLU OE1  1 1 
        5  4544 1 1 29 GLU OE2  O   -2.870   9.696  -4.689 1.00 . A A .  26 GLU OE2  1 1 
        5  4545 1 1 30 LYS C    C   -0.311   8.119  -2.079 1.00 . A A .  27 LYS C    1 1 
        5  4546 1 1 30 LYS CA   C   -1.428   8.928  -1.426 1.00 . A A .  27 LYS CA   1 1 
        5  4547 1 1 30 LYS CB   C   -2.749   8.161  -1.519 1.00 . A A .  27 LYS CB   1 1 
        5  4548 1 1 30 LYS CD   C   -3.965   6.158  -0.614 1.00 . A A .  27 LYS CD   1 1 
        5  4549 1 1 30 LYS CE   C   -4.819   5.644  -1.762 1.00 . A A .  27 LYS CE   1 1 
        5  4550 1 1 30 LYS CG   C   -2.635   6.703  -1.111 1.00 . A A .  27 LYS CG   1 1 
        5  4551 1 1 30 LYS H    H   -2.441  10.537  -2.356 1.00 . A A .  27 LYS H    1 1 
        5  4552 1 1 30 LYS HA   H   -1.184   9.084  -0.386 1.00 . A A .  27 LYS HA   1 1 
        5  4553 1 1 30 LYS HB2  H   -3.475   8.639  -0.876 1.00 . A A .  27 LYS HB2  1 1 
        5  4554 1 1 30 LYS HB3  H   -3.104   8.202  -2.539 1.00 . A A .  27 LYS HB3  1 1 
        5  4555 1 1 30 LYS HD2  H   -3.777   5.346   0.072 1.00 . A A .  27 LYS HD2  1 1 
        5  4556 1 1 30 LYS HD3  H   -4.499   6.947  -0.103 1.00 . A A .  27 LYS HD3  1 1 
        5  4557 1 1 30 LYS HE2  H   -4.949   6.438  -2.481 1.00 . A A .  27 LYS HE2  1 1 
        5  4558 1 1 30 LYS HE3  H   -4.311   4.814  -2.229 1.00 . A A .  27 LYS HE3  1 1 
        5  4559 1 1 30 LYS HG2  H   -2.317   6.123  -1.964 1.00 . A A .  27 LYS HG2  1 1 
        5  4560 1 1 30 LYS HG3  H   -1.903   6.616  -0.321 1.00 . A A .  27 LYS HG3  1 1 
        5  4561 1 1 30 LYS HZ1  H   -6.637   4.656  -2.049 1.00 . A A .  27 LYS HZ1  1 1 
        5  4562 1 1 30 LYS HZ2  H   -6.747   6.010  -1.042 1.00 . A A .  27 LYS HZ2  1 1 
        5  4563 1 1 30 LYS HZ3  H   -6.059   4.579  -0.460 1.00 . A A .  27 LYS HZ3  1 1 
        5  4564 1 1 30 LYS N    N   -1.558  10.237  -2.056 1.00 . A A .  27 LYS N    1 1 
        5  4565 1 1 30 LYS NZ   N   -6.159   5.190  -1.296 1.00 . A A .  27 LYS NZ   1 1 
        5  4566 1 1 30 LYS O    O   -0.118   8.175  -3.293 1.00 . A A .  27 LYS O    1 1 
        5  4567 1 1 31 THR C    C    1.038   5.140  -2.110 1.00 . A A .  28 THR C    1 1 
        5  4568 1 1 31 THR CA   C    1.517   6.545  -1.761 1.00 . A A .  28 THR CA   1 1 
        5  4569 1 1 31 THR CB   C    2.657   6.444  -0.730 1.00 . A A .  28 THR CB   1 1 
        5  4570 1 1 31 THR CG2  C    3.629   7.604  -0.881 1.00 . A A .  28 THR CG2  1 1 
        5  4571 1 1 31 THR H    H    0.218   7.364  -0.305 1.00 . A A .  28 THR H    1 1 
        5  4572 1 1 31 THR HA   H    1.907   7.014  -2.652 1.00 . A A .  28 THR HA   1 1 
        5  4573 1 1 31 THR HB   H    3.192   5.521  -0.896 1.00 . A A .  28 THR HB   1 1 
        5  4574 1 1 31 THR HG1  H    2.809   6.661   1.225 1.00 . A A .  28 THR HG1  1 1 
        5  4575 1 1 31 THR HG21 H    3.493   8.063  -1.850 1.00 . A A .  28 THR HG21 1 1 
        5  4576 1 1 31 THR HG22 H    4.641   7.239  -0.795 1.00 . A A .  28 THR HG22 1 1 
        5  4577 1 1 31 THR HG23 H    3.442   8.334  -0.109 1.00 . A A .  28 THR HG23 1 1 
        5  4578 1 1 31 THR N    N    0.421   7.366  -1.263 1.00 . A A .  28 THR N    1 1 
        5  4579 1 1 31 THR O    O    0.002   4.689  -1.624 1.00 . A A .  28 THR O    1 1 
        5  4580 1 1 31 THR OG1  O    2.117   6.439   0.597 1.00 . A A .  28 THR OG1  1 1 
        5  4581 1 1 32 VAL C    C    2.676   2.188  -3.347 1.00 . A A .  29 VAL C    1 1 
        5  4582 1 1 32 VAL CA   C    1.454   3.098  -3.369 1.00 . A A .  29 VAL CA   1 1 
        5  4583 1 1 32 VAL CB   C    0.839   3.083  -4.781 1.00 . A A .  29 VAL CB   1 1 
        5  4584 1 1 32 VAL CG1  C   -0.342   4.037  -4.861 1.00 . A A .  29 VAL CG1  1 1 
        5  4585 1 1 32 VAL CG2  C    1.890   3.434  -5.823 1.00 . A A .  29 VAL CG2  1 1 
        5  4586 1 1 32 VAL H    H    2.614   4.867  -3.309 1.00 . A A .  29 VAL H    1 1 
        5  4587 1 1 32 VAL HA   H    0.719   2.715  -2.675 1.00 . A A .  29 VAL HA   1 1 
        5  4588 1 1 32 VAL HB   H    0.481   2.084  -4.984 1.00 . A A .  29 VAL HB   1 1 
        5  4589 1 1 32 VAL HG11 H   -0.956   3.779  -5.712 1.00 . A A .  29 VAL HG11 1 1 
        5  4590 1 1 32 VAL HG12 H   -0.928   3.961  -3.957 1.00 . A A .  29 VAL HG12 1 1 
        5  4591 1 1 32 VAL HG13 H    0.019   5.049  -4.972 1.00 . A A .  29 VAL HG13 1 1 
        5  4592 1 1 32 VAL HG21 H    2.319   2.526  -6.220 1.00 . A A .  29 VAL HG21 1 1 
        5  4593 1 1 32 VAL HG22 H    1.431   3.995  -6.623 1.00 . A A .  29 VAL HG22 1 1 
        5  4594 1 1 32 VAL HG23 H    2.667   4.029  -5.365 1.00 . A A .  29 VAL HG23 1 1 
        5  4595 1 1 32 VAL N    N    1.799   4.453  -2.956 1.00 . A A .  29 VAL N    1 1 
        5  4596 1 1 32 VAL O    O    3.809   2.650  -3.480 1.00 . A A .  29 VAL O    1 1 
        5  4597 1 1 33 ILE C    C    4.261  -0.135  -4.476 1.00 . A A .  30 ILE C    1 1 
        5  4598 1 1 33 ILE CA   C    3.520  -0.085  -3.144 1.00 . A A .  30 ILE CA   1 1 
        5  4599 1 1 33 ILE CB   C    2.997  -1.493  -2.807 1.00 . A A .  30 ILE CB   1 1 
        5  4600 1 1 33 ILE CD1  C    2.755  -0.843  -0.357 1.00 . A A .  30 ILE CD1  1 1 
        5  4601 1 1 33 ILE CG1  C    2.089  -1.443  -1.576 1.00 . A A .  30 ILE CG1  1 1 
        5  4602 1 1 33 ILE CG2  C    4.159  -2.449  -2.575 1.00 . A A .  30 ILE CG2  1 1 
        5  4603 1 1 33 ILE H    H    1.514   0.584  -3.081 1.00 . A A .  30 ILE H    1 1 
        5  4604 1 1 33 ILE HA   H    4.213   0.215  -2.370 1.00 . A A .  30 ILE HA   1 1 
        5  4605 1 1 33 ILE HB   H    2.428  -1.853  -3.651 1.00 . A A .  30 ILE HB   1 1 
        5  4606 1 1 33 ILE HD11 H    2.752  -1.565   0.446 1.00 . A A .  30 ILE HD11 1 1 
        5  4607 1 1 33 ILE HD12 H    3.773  -0.575  -0.598 1.00 . A A .  30 ILE HD12 1 1 
        5  4608 1 1 33 ILE HD13 H    2.215   0.040  -0.049 1.00 . A A .  30 ILE HD13 1 1 
        5  4609 1 1 33 ILE HG12 H    1.218  -0.848  -1.804 1.00 . A A .  30 ILE HG12 1 1 
        5  4610 1 1 33 ILE HG13 H    1.778  -2.447  -1.326 1.00 . A A .  30 ILE HG13 1 1 
        5  4611 1 1 33 ILE HG21 H    4.271  -3.092  -3.435 1.00 . A A .  30 ILE HG21 1 1 
        5  4612 1 1 33 ILE HG22 H    5.066  -1.882  -2.430 1.00 . A A .  30 ILE HG22 1 1 
        5  4613 1 1 33 ILE HG23 H    3.963  -3.048  -1.699 1.00 . A A .  30 ILE HG23 1 1 
        5  4614 1 1 33 ILE N    N    2.438   0.891  -3.180 1.00 . A A .  30 ILE N    1 1 
        5  4615 1 1 33 ILE O    O    3.720  -0.554  -5.500 1.00 . A A .  30 ILE O    1 1 
        5  4616 1 1 34 PRO C    C    6.755  -1.091  -6.118 1.00 . A A .  31 PRO C    1 1 
        5  4617 1 1 34 PRO CA   C    6.373   0.313  -5.664 1.00 . A A .  31 PRO CA   1 1 
        5  4618 1 1 34 PRO CB   C    7.615   1.087  -5.216 1.00 . A A .  31 PRO CB   1 1 
        5  4619 1 1 34 PRO CD   C    6.239   0.814  -3.281 1.00 . A A .  31 PRO CD   1 1 
        5  4620 1 1 34 PRO CG   C    7.668   0.896  -3.739 1.00 . A A .  31 PRO CG   1 1 
        5  4621 1 1 34 PRO HA   H    5.895   0.836  -6.480 1.00 . A A .  31 PRO HA   1 1 
        5  4622 1 1 34 PRO HB2  H    8.491   0.678  -5.700 1.00 . A A .  31 PRO HB2  1 1 
        5  4623 1 1 34 PRO HB3  H    7.507   2.130  -5.475 1.00 . A A .  31 PRO HB3  1 1 
        5  4624 1 1 34 PRO HD2  H    6.148   0.130  -2.450 1.00 . A A .  31 PRO HD2  1 1 
        5  4625 1 1 34 PRO HD3  H    5.873   1.792  -3.007 1.00 . A A .  31 PRO HD3  1 1 
        5  4626 1 1 34 PRO HG2  H    8.190  -0.019  -3.506 1.00 . A A .  31 PRO HG2  1 1 
        5  4627 1 1 34 PRO HG3  H    8.161   1.740  -3.278 1.00 . A A .  31 PRO HG3  1 1 
        5  4628 1 1 34 PRO N    N    5.529   0.300  -4.465 1.00 . A A .  31 PRO N    1 1 
        5  4629 1 1 34 PRO O    O    7.536  -1.778  -5.457 1.00 . A A .  31 PRO O    1 1 
        5  4630 1 1 35 LYS C    C    7.194  -2.730  -9.140 1.00 . A A .  32 LYS C    1 1 
        5  4631 1 1 35 LYS CA   C    6.485  -2.837  -7.794 1.00 . A A .  32 LYS CA   1 1 
        5  4632 1 1 35 LYS CB   C    5.190  -3.636  -7.949 1.00 . A A .  32 LYS CB   1 1 
        5  4633 1 1 35 LYS CD   C    4.067  -5.882  -7.966 1.00 . A A .  32 LYS CD   1 1 
        5  4634 1 1 35 LYS CE   C    3.039  -5.462  -6.926 1.00 . A A .  32 LYS CE   1 1 
        5  4635 1 1 35 LYS CG   C    5.377  -5.135  -7.788 1.00 . A A .  32 LYS CG   1 1 
        5  4636 1 1 35 LYS H    H    5.586  -0.921  -7.731 1.00 . A A .  32 LYS H    1 1 
        5  4637 1 1 35 LYS HA   H    7.134  -3.349  -7.099 1.00 . A A .  32 LYS HA   1 1 
        5  4638 1 1 35 LYS HB2  H    4.482  -3.301  -7.205 1.00 . A A .  32 LYS HB2  1 1 
        5  4639 1 1 35 LYS HB3  H    4.781  -3.449  -8.931 1.00 . A A .  32 LYS HB3  1 1 
        5  4640 1 1 35 LYS HD2  H    3.672  -5.673  -8.949 1.00 . A A .  32 LYS HD2  1 1 
        5  4641 1 1 35 LYS HD3  H    4.251  -6.944  -7.869 1.00 . A A .  32 LYS HD3  1 1 
        5  4642 1 1 35 LYS HE2  H    3.476  -5.571  -5.945 1.00 . A A .  32 LYS HE2  1 1 
        5  4643 1 1 35 LYS HE3  H    2.781  -4.427  -7.093 1.00 . A A .  32 LYS HE3  1 1 
        5  4644 1 1 35 LYS HG2  H    6.080  -5.482  -8.531 1.00 . A A .  32 LYS HG2  1 1 
        5  4645 1 1 35 LYS HG3  H    5.765  -5.336  -6.800 1.00 . A A .  32 LYS HG3  1 1 
        5  4646 1 1 35 LYS HZ1  H    1.060  -5.773  -7.514 1.00 . A A .  32 LYS HZ1  1 1 
        5  4647 1 1 35 LYS HZ2  H    1.461  -6.507  -6.044 1.00 . A A .  32 LYS HZ2  1 1 
        5  4648 1 1 35 LYS HZ3  H    1.998  -7.181  -7.499 1.00 . A A .  32 LYS HZ3  1 1 
        5  4649 1 1 35 LYS N    N    6.201  -1.515  -7.249 1.00 . A A .  32 LYS N    1 1 
        5  4650 1 1 35 LYS NZ   N    1.803  -6.288  -7.001 1.00 . A A .  32 LYS NZ   1 1 
        5  4651 1 1 35 LYS O    O    6.601  -2.939 -10.198 1.00 . A A .  32 LYS O    1 1 
        5  4652 1 1 36 PRO C    C    9.571  -3.598 -10.992 1.00 . A A .  33 PRO C    1 1 
        5  4653 1 1 36 PRO CA   C    9.311  -2.258 -10.311 1.00 . A A .  33 PRO CA   1 1 
        5  4654 1 1 36 PRO CB   C   10.619  -1.661  -9.788 1.00 . A A .  33 PRO CB   1 1 
        5  4655 1 1 36 PRO CD   C    9.265  -2.135  -7.875 1.00 . A A .  33 PRO CD   1 1 
        5  4656 1 1 36 PRO CG   C   10.687  -2.088  -8.361 1.00 . A A .  33 PRO CG   1 1 
        5  4657 1 1 36 PRO HA   H    8.859  -1.578 -11.018 1.00 . A A .  33 PRO HA   1 1 
        5  4658 1 1 36 PRO HB2  H   11.450  -2.052 -10.358 1.00 . A A .  33 PRO HB2  1 1 
        5  4659 1 1 36 PRO HB3  H   10.588  -0.585  -9.877 1.00 . A A .  33 PRO HB3  1 1 
        5  4660 1 1 36 PRO HD2  H    9.136  -2.934  -7.160 1.00 . A A .  33 PRO HD2  1 1 
        5  4661 1 1 36 PRO HD3  H    8.983  -1.187  -7.440 1.00 . A A .  33 PRO HD3  1 1 
        5  4662 1 1 36 PRO HG2  H   11.139  -3.065  -8.291 1.00 . A A .  33 PRO HG2  1 1 
        5  4663 1 1 36 PRO HG3  H   11.254  -1.368  -7.790 1.00 . A A .  33 PRO HG3  1 1 
        5  4664 1 1 36 PRO N    N    8.493  -2.398  -9.102 1.00 . A A .  33 PRO N    1 1 
        5  4665 1 1 36 PRO O    O    9.321  -4.666 -10.432 1.00 . A A .  33 PRO O    1 1 
        5  4666 1 1 37 PRO C    C   11.581  -5.517 -12.446 1.00 . A A .  34 PRO C    1 1 
        5  4667 1 1 37 PRO CA   C   10.394  -4.743 -13.013 1.00 . A A .  34 PRO CA   1 1 
        5  4668 1 1 37 PRO CB   C   10.732  -4.187 -14.397 1.00 . A A .  34 PRO CB   1 1 
        5  4669 1 1 37 PRO CD   C   10.410  -2.305 -12.957 1.00 . A A .  34 PRO CD   1 1 
        5  4670 1 1 37 PRO CG   C   11.196  -2.794 -14.143 1.00 . A A .  34 PRO CG   1 1 
        5  4671 1 1 37 PRO HA   H    9.540  -5.400 -13.084 1.00 . A A .  34 PRO HA   1 1 
        5  4672 1 1 37 PRO HB2  H   11.508  -4.786 -14.850 1.00 . A A .  34 PRO HB2  1 1 
        5  4673 1 1 37 PRO HB3  H    9.849  -4.200 -15.019 1.00 . A A .  34 PRO HB3  1 1 
        5  4674 1 1 37 PRO HD2  H   11.014  -1.646 -12.350 1.00 . A A .  34 PRO HD2  1 1 
        5  4675 1 1 37 PRO HD3  H    9.510  -1.804 -13.283 1.00 . A A .  34 PRO HD3  1 1 
        5  4676 1 1 37 PRO HG2  H   12.252  -2.794 -13.918 1.00 . A A .  34 PRO HG2  1 1 
        5  4677 1 1 37 PRO HG3  H   10.995  -2.176 -15.006 1.00 . A A .  34 PRO HG3  1 1 
        5  4678 1 1 37 PRO N    N   10.087  -3.543 -12.228 1.00 . A A .  34 PRO N    1 1 
        5  4679 1 1 37 PRO O    O   12.190  -5.105 -11.459 1.00 . A A .  34 PRO O    1 1 
        5  4680 1 1 38 LYS C    C   14.325  -6.686 -12.660 1.00 . A A .  35 LYS C    1 1 
        5  4681 1 1 38 LYS CA   C   13.018  -7.472 -12.639 1.00 . A A .  35 LYS CA   1 1 
        5  4682 1 1 38 LYS CB   C   13.140  -8.709 -13.531 1.00 . A A .  35 LYS CB   1 1 
        5  4683 1 1 38 LYS CD   C   12.075  -8.449 -15.792 1.00 . A A .  35 LYS CD   1 1 
        5  4684 1 1 38 LYS CE   C   12.328  -8.848 -17.237 1.00 . A A .  35 LYS CE   1 1 
        5  4685 1 1 38 LYS CG   C   13.368  -8.382 -14.997 1.00 . A A .  35 LYS CG   1 1 
        5  4686 1 1 38 LYS H    H   11.380  -6.917 -13.859 1.00 . A A .  35 LYS H    1 1 
        5  4687 1 1 38 LYS HA   H   12.818  -7.788 -11.627 1.00 . A A .  35 LYS HA   1 1 
        5  4688 1 1 38 LYS HB2  H   13.969  -9.308 -13.184 1.00 . A A .  35 LYS HB2  1 1 
        5  4689 1 1 38 LYS HB3  H   12.230  -9.288 -13.451 1.00 . A A .  35 LYS HB3  1 1 
        5  4690 1 1 38 LYS HD2  H   11.421  -9.180 -15.338 1.00 . A A .  35 LYS HD2  1 1 
        5  4691 1 1 38 LYS HD3  H   11.600  -7.479 -15.773 1.00 . A A .  35 LYS HD3  1 1 
        5  4692 1 1 38 LYS HE2  H   11.596  -8.362 -17.864 1.00 . A A .  35 LYS HE2  1 1 
        5  4693 1 1 38 LYS HE3  H   13.318  -8.521 -17.519 1.00 . A A .  35 LYS HE3  1 1 
        5  4694 1 1 38 LYS HG2  H   13.774  -7.385 -15.076 1.00 . A A .  35 LYS HG2  1 1 
        5  4695 1 1 38 LYS HG3  H   14.070  -9.092 -15.410 1.00 . A A .  35 LYS HG3  1 1 
        5  4696 1 1 38 LYS HZ1  H   11.815 -10.766 -16.588 1.00 . A A .  35 LYS HZ1  1 1 
        5  4697 1 1 38 LYS HZ2  H   13.176 -10.723 -17.590 1.00 . A A .  35 LYS HZ2  1 1 
        5  4698 1 1 38 LYS HZ3  H   11.633 -10.535 -18.254 1.00 . A A .  35 LYS HZ3  1 1 
        5  4699 1 1 38 LYS N    N   11.904  -6.640 -13.078 1.00 . A A .  35 LYS N    1 1 
        5  4700 1 1 38 LYS NZ   N   12.231 -10.321 -17.432 1.00 . A A .  35 LYS NZ   1 1 
        5  4701 1 1 38 LYS O    O   15.277  -7.026 -11.958 1.00 . A A .  35 LYS O    1 1 
        5  4702 1 1 39 PHE C    C   15.504  -3.642 -12.589 1.00 . A A .  36 PHE C    1 1 
        5  4703 1 1 39 PHE CA   C   15.554  -4.799 -13.583 1.00 . A A .  36 PHE CA   1 1 
        5  4704 1 1 39 PHE CB   C   15.689  -4.255 -15.007 1.00 . A A .  36 PHE CB   1 1 
        5  4705 1 1 39 PHE CD1  C   17.996  -5.044 -15.602 1.00 . A A .  36 PHE CD1  1 1 
        5  4706 1 1 39 PHE CD2  C   17.562  -2.699 -15.614 1.00 . A A .  36 PHE CD2  1 1 
        5  4707 1 1 39 PHE CE1  C   19.305  -4.807 -15.980 1.00 . A A .  36 PHE CE1  1 1 
        5  4708 1 1 39 PHE CE2  C   18.869  -2.456 -15.992 1.00 . A A .  36 PHE CE2  1 1 
        5  4709 1 1 39 PHE CG   C   17.110  -3.994 -15.417 1.00 . A A .  36 PHE CG   1 1 
        5  4710 1 1 39 PHE CZ   C   19.742  -3.511 -16.174 1.00 . A A .  36 PHE CZ   1 1 
        5  4711 1 1 39 PHE H    H   13.572  -5.413 -14.007 1.00 . A A .  36 PHE H    1 1 
        5  4712 1 1 39 PHE HA   H   16.411  -5.414 -13.358 1.00 . A A .  36 PHE HA   1 1 
        5  4713 1 1 39 PHE HB2  H   15.272  -4.971 -15.699 1.00 . A A .  36 PHE HB2  1 1 
        5  4714 1 1 39 PHE HB3  H   15.145  -3.326 -15.084 1.00 . A A .  36 PHE HB3  1 1 
        5  4715 1 1 39 PHE HD1  H   17.655  -6.058 -15.451 1.00 . A A .  36 PHE HD1  1 1 
        5  4716 1 1 39 PHE HD2  H   16.880  -1.873 -15.472 1.00 . A A .  36 PHE HD2  1 1 
        5  4717 1 1 39 PHE HE1  H   19.984  -5.634 -16.121 1.00 . A A .  36 PHE HE1  1 1 
        5  4718 1 1 39 PHE HE2  H   19.208  -1.442 -16.142 1.00 . A A .  36 PHE HE2  1 1 
        5  4719 1 1 39 PHE HZ   H   20.763  -3.323 -16.469 1.00 . A A .  36 PHE HZ   1 1 
        5  4720 1 1 39 PHE N    N   14.364  -5.633 -13.471 1.00 . A A .  36 PHE N    1 1 
        5  4721 1 1 39 PHE O    O   14.844  -2.631 -12.830 1.00 . A A .  36 PHE O    1 1 
        5  4722 1 1 40 SER C    C   17.636  -2.638  -9.848 1.00 . A A .  37 SER C    1 1 
        5  4723 1 1 40 SER CA   C   16.235  -2.773 -10.436 1.00 . A A .  37 SER CA   1 1 
        5  4724 1 1 40 SER CB   C   15.233  -3.102  -9.328 1.00 . A A .  37 SER CB   1 1 
        5  4725 1 1 40 SER H    H   16.709  -4.630 -11.337 1.00 . A A .  37 SER H    1 1 
        5  4726 1 1 40 SER HA   H   15.958  -1.834 -10.893 1.00 . A A .  37 SER HA   1 1 
        5  4727 1 1 40 SER HB2  H   14.388  -3.621  -9.754 1.00 . A A .  37 SER HB2  1 1 
        5  4728 1 1 40 SER HB3  H   15.711  -3.733  -8.592 1.00 . A A .  37 SER HB3  1 1 
        5  4729 1 1 40 SER HG   H   13.829  -1.998  -8.523 1.00 . A A .  37 SER HG   1 1 
        5  4730 1 1 40 SER N    N   16.203  -3.800 -11.470 1.00 . A A .  37 SER N    1 1 
        5  4731 1 1 40 SER O    O   18.521  -3.449 -10.127 1.00 . A A .  37 SER O    1 1 
        5  4732 1 1 40 SER OG   O   14.772  -1.924  -8.691 1.00 . A A .  37 SER OG   1 1 
        5  4733 1 1 41 LEU C    C   19.245  -2.135  -7.090 1.00 . A A .  38 LEU C    1 1 
        5  4734 1 1 41 LEU CA   C   19.124  -1.365  -8.402 1.00 . A A .  38 LEU CA   1 1 
        5  4735 1 1 41 LEU CB   C   19.317   0.131  -8.147 1.00 . A A .  38 LEU CB   1 1 
        5  4736 1 1 41 LEU CD1  C   18.707   1.212 -10.326 1.00 . A A .  38 LEU CD1  1 1 
        5  4737 1 1 41 LEU CD2  C   20.431   2.265  -8.850 1.00 . A A .  38 LEU CD2  1 1 
        5  4738 1 1 41 LEU CG   C   19.828   0.953  -9.331 1.00 . A A .  38 LEU CG   1 1 
        5  4739 1 1 41 LEU H    H   17.089  -0.995  -8.848 1.00 . A A .  38 LEU H    1 1 
        5  4740 1 1 41 LEU HA   H   19.892  -1.709  -9.078 1.00 . A A .  38 LEU HA   1 1 
        5  4741 1 1 41 LEU HB2  H   18.365   0.541  -7.848 1.00 . A A .  38 LEU HB2  1 1 
        5  4742 1 1 41 LEU HB3  H   20.025   0.240  -7.338 1.00 . A A .  38 LEU HB3  1 1 
        5  4743 1 1 41 LEU HD11 H   17.758   0.993  -9.861 1.00 . A A .  38 LEU HD11 1 1 
        5  4744 1 1 41 LEU HD12 H   18.839   0.579 -11.191 1.00 . A A .  38 LEU HD12 1 1 
        5  4745 1 1 41 LEU HD13 H   18.729   2.248 -10.630 1.00 . A A .  38 LEU HD13 1 1 
        5  4746 1 1 41 LEU HD21 H   20.412   2.986  -9.654 1.00 . A A .  38 LEU HD21 1 1 
        5  4747 1 1 41 LEU HD22 H   21.452   2.100  -8.538 1.00 . A A .  38 LEU HD22 1 1 
        5  4748 1 1 41 LEU HD23 H   19.856   2.640  -8.016 1.00 . A A .  38 LEU HD23 1 1 
        5  4749 1 1 41 LEU HG   H   20.602   0.396  -9.841 1.00 . A A .  38 LEU HG   1 1 
        5  4750 1 1 41 LEU N    N   17.831  -1.608  -9.031 1.00 . A A .  38 LEU N    1 1 
        5  4751 1 1 41 LEU O    O   20.346  -2.463  -6.651 1.00 . A A .  38 LEU O    1 1 
        5  4752 1 1 42 GLU C    C   18.706  -4.537  -5.374 1.00 . A A .  39 GLU C    1 1 
        5  4753 1 1 42 GLU CA   C   18.081  -3.154  -5.211 1.00 . A A .  39 GLU CA   1 1 
        5  4754 1 1 42 GLU CB   C   16.647  -3.287  -4.697 1.00 . A A .  39 GLU CB   1 1 
        5  4755 1 1 42 GLU CD   C   14.810  -2.298  -3.272 1.00 . A A .  39 GLU CD   1 1 
        5  4756 1 1 42 GLU CG   C   16.162  -2.074  -3.922 1.00 . A A .  39 GLU CG   1 1 
        5  4757 1 1 42 GLU H    H   17.256  -2.132  -6.871 1.00 . A A .  39 GLU H    1 1 
        5  4758 1 1 42 GLU HA   H   18.661  -2.594  -4.492 1.00 . A A .  39 GLU HA   1 1 
        5  4759 1 1 42 GLU HB2  H   15.988  -3.438  -5.540 1.00 . A A .  39 GLU HB2  1 1 
        5  4760 1 1 42 GLU HB3  H   16.588  -4.150  -4.049 1.00 . A A .  39 GLU HB3  1 1 
        5  4761 1 1 42 GLU HG2  H   16.881  -1.845  -3.151 1.00 . A A .  39 GLU HG2  1 1 
        5  4762 1 1 42 GLU HG3  H   16.083  -1.237  -4.601 1.00 . A A .  39 GLU HG3  1 1 
        5  4763 1 1 42 GLU N    N   18.103  -2.420  -6.471 1.00 . A A .  39 GLU N    1 1 
        5  4764 1 1 42 GLU O    O   19.348  -5.051  -4.459 1.00 . A A .  39 GLU O    1 1 
        5  4765 1 1 42 GLU OE1  O   14.762  -2.969  -2.219 1.00 . A A .  39 GLU OE1  1 1 
        5  4766 1 1 42 GLU OE2  O   13.802  -1.804  -3.816 1.00 . A A .  39 GLU OE2  1 1 
        5  4767 1 1 43 ASP C    C   20.270  -6.356  -7.750 1.00 . A A .  40 ASP C    1 1 
        5  4768 1 1 43 ASP CA   C   19.056  -6.454  -6.831 1.00 . A A .  40 ASP CA   1 1 
        5  4769 1 1 43 ASP CB   C   17.986  -7.342  -7.471 1.00 . A A .  40 ASP CB   1 1 
        5  4770 1 1 43 ASP CG   C   17.147  -6.594  -8.489 1.00 . A A .  40 ASP CG   1 1 
        5  4771 1 1 43 ASP H    H   17.991  -4.670  -7.237 1.00 . A A .  40 ASP H    1 1 
        5  4772 1 1 43 ASP HA   H   19.363  -6.895  -5.896 1.00 . A A .  40 ASP HA   1 1 
        5  4773 1 1 43 ASP HB2  H   18.467  -8.171  -7.969 1.00 . A A .  40 ASP HB2  1 1 
        5  4774 1 1 43 ASP HB3  H   17.333  -7.720  -6.699 1.00 . A A .  40 ASP HB3  1 1 
        5  4775 1 1 43 ASP N    N   18.512  -5.131  -6.546 1.00 . A A .  40 ASP N    1 1 
        5  4776 1 1 43 ASP O    O   20.210  -5.734  -8.810 1.00 . A A .  40 ASP O    1 1 
        5  4777 1 1 43 ASP OD1  O   17.706  -6.169  -9.521 1.00 . A A .  40 ASP OD1  1 1 
        5  4778 1 1 43 ASP OD2  O   15.931  -6.434  -8.253 1.00 . A A .  40 ASP OD2  1 1 
        5  4779 1 1 44 ARG C    C   22.481  -7.867  -9.338 1.00 . A A .  41 ARG C    1 1 
        5  4780 1 1 44 ARG CA   C   22.600  -6.955  -8.120 1.00 . A A .  41 ARG CA   1 1 
        5  4781 1 1 44 ARG CB   C   23.787  -7.388  -7.258 1.00 . A A .  41 ARG CB   1 1 
        5  4782 1 1 44 ARG CD   C   25.463  -6.575  -5.572 1.00 . A A .  41 ARG CD   1 1 
        5  4783 1 1 44 ARG CG   C   24.023  -6.493  -6.052 1.00 . A A .  41 ARG CG   1 1 
        5  4784 1 1 44 ARG CZ   C   25.419  -4.996  -3.688 1.00 . A A .  41 ARG CZ   1 1 
        5  4785 1 1 44 ARG H    H   21.357  -7.455  -6.481 1.00 . A A .  41 ARG H    1 1 
        5  4786 1 1 44 ARG HA   H   22.761  -5.943  -8.457 1.00 . A A .  41 ARG HA   1 1 
        5  4787 1 1 44 ARG HB2  H   23.611  -8.393  -6.903 1.00 . A A .  41 ARG HB2  1 1 
        5  4788 1 1 44 ARG HB3  H   24.679  -7.380  -7.865 1.00 . A A .  41 ARG HB3  1 1 
        5  4789 1 1 44 ARG HD2  H   25.821  -7.583  -5.716 1.00 . A A .  41 ARG HD2  1 1 
        5  4790 1 1 44 ARG HD3  H   26.063  -5.893  -6.156 1.00 . A A .  41 ARG HD3  1 1 
        5  4791 1 1 44 ARG HE   H   25.813  -6.945  -3.532 1.00 . A A .  41 ARG HE   1 1 
        5  4792 1 1 44 ARG HG2  H   23.804  -5.471  -6.326 1.00 . A A .  41 ARG HG2  1 1 
        5  4793 1 1 44 ARG HG3  H   23.367  -6.802  -5.252 1.00 . A A .  41 ARG HG3  1 1 
        5  4794 1 1 44 ARG HH11 H   25.016  -4.180  -5.491 1.00 . A A .  41 ARG HH11 1 1 
        5  4795 1 1 44 ARG HH12 H   24.987  -3.077  -4.155 1.00 . A A .  41 ARG HH12 1 1 
        5  4796 1 1 44 ARG HH21 H   25.778  -5.504  -1.764 1.00 . A A .  41 ARG HH21 1 1 
        5  4797 1 1 44 ARG HH22 H   25.422  -3.831  -2.035 1.00 . A A .  41 ARG HH22 1 1 
        5  4798 1 1 44 ARG N    N   21.371  -6.975  -7.335 1.00 . A A .  41 ARG N    1 1 
        5  4799 1 1 44 ARG NE   N   25.589  -6.226  -4.160 1.00 . A A .  41 ARG NE   1 1 
        5  4800 1 1 44 ARG NH1  N   25.116  -4.003  -4.512 1.00 . A A .  41 ARG NH1  1 1 
        5  4801 1 1 44 ARG NH2  N   25.550  -4.757  -2.389 1.00 . A A .  41 ARG NH2  1 1 
        5  4802 1 1 44 ARG O    O   22.711  -7.440 -10.469 1.00 . A A .  41 ARG O    1 1 
        5  4803 1 1 45 TRP C    C   20.589 -10.008 -10.799 1.00 . A A .  42 TRP C    1 1 
        5  4804 1 1 45 TRP CA   C   21.977 -10.095 -10.173 1.00 . A A .  42 TRP CA   1 1 
        5  4805 1 1 45 TRP CB   C   22.226 -11.510  -9.649 1.00 . A A .  42 TRP CB   1 1 
        5  4806 1 1 45 TRP CD1  C   24.716 -11.175  -9.147 1.00 . A A .  42 TRP CD1  1 1 
        5  4807 1 1 45 TRP CD2  C   24.238 -13.102 -10.186 1.00 . A A .  42 TRP CD2  1 1 
        5  4808 1 1 45 TRP CE2  C   25.628 -13.042  -9.970 1.00 . A A .  42 TRP CE2  1 1 
        5  4809 1 1 45 TRP CE3  C   23.703 -14.224 -10.823 1.00 . A A .  42 TRP CE3  1 1 
        5  4810 1 1 45 TRP CG   C   23.674 -11.899  -9.652 1.00 . A A .  42 TRP CG   1 1 
        5  4811 1 1 45 TRP CH2  C   25.938 -15.148 -10.992 1.00 . A A .  42 TRP CH2  1 1 
        5  4812 1 1 45 TRP CZ2  C   26.488 -14.060 -10.371 1.00 . A A .  42 TRP CZ2  1 1 
        5  4813 1 1 45 TRP CZ3  C   24.558 -15.234 -11.221 1.00 . A A .  42 TRP CZ3  1 1 
        5  4814 1 1 45 TRP H    H   21.956  -9.403  -8.173 1.00 . A A .  42 TRP H    1 1 
        5  4815 1 1 45 TRP HA   H   22.714  -9.866 -10.929 1.00 . A A .  42 TRP HA   1 1 
        5  4816 1 1 45 TRP HB2  H   21.864 -11.580  -8.634 1.00 . A A .  42 TRP HB2  1 1 
        5  4817 1 1 45 TRP HB3  H   21.689 -12.215 -10.268 1.00 . A A .  42 TRP HB3  1 1 
        5  4818 1 1 45 TRP HD1  H   24.615 -10.211  -8.674 1.00 . A A .  42 TRP HD1  1 1 
        5  4819 1 1 45 TRP HE1  H   26.783 -11.544  -9.060 1.00 . A A .  42 TRP HE1  1 1 
        5  4820 1 1 45 TRP HE3  H   22.642 -14.309 -11.007 1.00 . A A .  42 TRP HE3  1 1 
        5  4821 1 1 45 TRP HH2  H   26.567 -15.960 -11.320 1.00 . A A .  42 TRP HH2  1 1 
        5  4822 1 1 45 TRP HZ2  H   27.554 -14.008 -10.202 1.00 . A A .  42 TRP HZ2  1 1 
        5  4823 1 1 45 TRP HZ3  H   24.162 -16.110 -11.716 1.00 . A A .  42 TRP HZ3  1 1 
        5  4824 1 1 45 TRP N    N   22.124  -9.123  -9.097 1.00 . A A .  42 TRP N    1 1 
        5  4825 1 1 45 TRP NE1  N   25.895 -11.856  -9.337 1.00 . A A .  42 TRP NE1  1 1 
        5  4826 1 1 45 TRP O    O   20.373 -10.466 -11.921 1.00 . A A .  42 TRP O    1 1 
        5  4827 1 1 46 GLY C    C   17.568 -10.611 -10.639 1.00 . A A .  43 GLY C    1 1 
        5  4828 1 1 46 GLY CA   C   18.294  -9.282 -10.567 1.00 . A A .  43 GLY CA   1 1 
        5  4829 1 1 46 GLY H    H   19.879  -9.071  -9.179 1.00 . A A .  43 GLY H    1 1 
        5  4830 1 1 46 GLY HA2  H   17.747  -8.619  -9.914 1.00 . A A .  43 GLY HA2  1 1 
        5  4831 1 1 46 GLY HA3  H   18.330  -8.850 -11.556 1.00 . A A .  43 GLY HA3  1 1 
        5  4832 1 1 46 GLY N    N   19.650  -9.418 -10.067 1.00 . A A .  43 GLY N    1 1 
        5  4833 1 1 46 GLY O    O   16.832 -10.975  -9.722 1.00 . A A .  43 GLY O    1 1 
        5  4834 1 1 47 LYS C    C   17.401 -13.552 -10.737 1.00 . A A .  44 LYS C    1 1 
        5  4835 1 1 47 LYS CA   C   17.130 -12.631 -11.923 1.00 . A A .  44 LYS CA   1 1 
        5  4836 1 1 47 LYS CB   C   17.629 -13.285 -13.214 1.00 . A A .  44 LYS CB   1 1 
        5  4837 1 1 47 LYS CD   C   16.831 -11.480 -14.768 1.00 . A A .  44 LYS CD   1 1 
        5  4838 1 1 47 LYS CE   C   18.225 -11.060 -15.207 1.00 . A A .  44 LYS CE   1 1 
        5  4839 1 1 47 LYS CG   C   16.776 -12.960 -14.428 1.00 . A A .  44 LYS CG   1 1 
        5  4840 1 1 47 LYS H    H   18.370 -10.991 -12.430 1.00 . A A .  44 LYS H    1 1 
        5  4841 1 1 47 LYS HA   H   16.066 -12.467 -12.000 1.00 . A A .  44 LYS HA   1 1 
        5  4842 1 1 47 LYS HB2  H   18.637 -12.950 -13.408 1.00 . A A .  44 LYS HB2  1 1 
        5  4843 1 1 47 LYS HB3  H   17.634 -14.357 -13.082 1.00 . A A .  44 LYS HB3  1 1 
        5  4844 1 1 47 LYS HD2  H   16.136 -11.277 -15.570 1.00 . A A .  44 LYS HD2  1 1 
        5  4845 1 1 47 LYS HD3  H   16.550 -10.909 -13.894 1.00 . A A .  44 LYS HD3  1 1 
        5  4846 1 1 47 LYS HE2  H   18.207 -10.012 -15.462 1.00 . A A .  44 LYS HE2  1 1 
        5  4847 1 1 47 LYS HE3  H   18.909 -11.219 -14.387 1.00 . A A .  44 LYS HE3  1 1 
        5  4848 1 1 47 LYS HG2  H   17.138 -13.526 -15.274 1.00 . A A .  44 LYS HG2  1 1 
        5  4849 1 1 47 LYS HG3  H   15.751 -13.235 -14.221 1.00 . A A .  44 LYS HG3  1 1 
        5  4850 1 1 47 LYS HZ1  H   17.905 -11.994 -17.047 1.00 . A A .  44 LYS HZ1  1 1 
        5  4851 1 1 47 LYS HZ2  H   19.063 -12.761 -16.082 1.00 . A A .  44 LYS HZ2  1 1 
        5  4852 1 1 47 LYS HZ3  H   19.448 -11.321 -16.880 1.00 . A A .  44 LYS HZ3  1 1 
        5  4853 1 1 47 LYS N    N   17.771 -11.336 -11.732 1.00 . A A .  44 LYS N    1 1 
        5  4854 1 1 47 LYS NZ   N   18.694 -11.838 -16.387 1.00 . A A .  44 LYS NZ   1 1 
        5  4855 1 1 47 LYS O    O   16.574 -14.395 -10.392 1.00 . A A .  44 LYS O    1 1 
        5  4856 1 1 48 TYR C    C   17.951 -14.026  -7.826 1.00 . A A .  45 TYR C    1 1 
        5  4857 1 1 48 TYR CA   C   18.945 -14.201  -8.971 1.00 . A A .  45 TYR CA   1 1 
        5  4858 1 1 48 TYR CB   C   20.353 -13.834  -8.501 1.00 . A A .  45 TYR CB   1 1 
        5  4859 1 1 48 TYR CD1  C   21.528 -15.885  -7.615 1.00 . A A .  45 TYR CD1  1 1 
        5  4860 1 1 48 TYR CD2  C   20.658 -14.320  -6.042 1.00 . A A .  45 TYR CD2  1 1 
        5  4861 1 1 48 TYR CE1  C   21.990 -16.675  -6.580 1.00 . A A .  45 TYR CE1  1 1 
        5  4862 1 1 48 TYR CE2  C   21.117 -15.104  -5.001 1.00 . A A .  45 TYR CE2  1 1 
        5  4863 1 1 48 TYR CG   C   20.856 -14.694  -7.365 1.00 . A A .  45 TYR CG   1 1 
        5  4864 1 1 48 TYR CZ   C   21.782 -16.281  -5.275 1.00 . A A .  45 TYR CZ   1 1 
        5  4865 1 1 48 TYR H    H   19.182 -12.695 -10.439 1.00 . A A .  45 TYR H    1 1 
        5  4866 1 1 48 TYR HA   H   18.938 -15.235  -9.284 1.00 . A A .  45 TYR HA   1 1 
        5  4867 1 1 48 TYR HB2  H   21.040 -13.940  -9.327 1.00 . A A .  45 TYR HB2  1 1 
        5  4868 1 1 48 TYR HB3  H   20.357 -12.806  -8.166 1.00 . A A .  45 TYR HB3  1 1 
        5  4869 1 1 48 TYR HD1  H   21.690 -16.192  -8.638 1.00 . A A .  45 TYR HD1  1 1 
        5  4870 1 1 48 TYR HD2  H   20.136 -13.397  -5.831 1.00 . A A .  45 TYR HD2  1 1 
        5  4871 1 1 48 TYR HE1  H   22.510 -17.597  -6.794 1.00 . A A .  45 TYR HE1  1 1 
        5  4872 1 1 48 TYR HE2  H   20.954 -14.795  -3.979 1.00 . A A .  45 TYR HE2  1 1 
        5  4873 1 1 48 TYR HH   H   21.984 -16.670  -3.404 1.00 . A A .  45 TYR HH   1 1 
        5  4874 1 1 48 TYR N    N   18.564 -13.384 -10.118 1.00 . A A .  45 TYR N    1 1 
        5  4875 1 1 48 TYR O    O   17.776 -14.923  -7.001 1.00 . A A .  45 TYR O    1 1 
        5  4876 1 1 48 TYR OH   O   22.239 -17.064  -4.241 1.00 . A A .  45 TYR OH   1 1 
        5  4877 1 1 49 ARG C    C   15.287 -13.680  -6.641 1.00 . A A .  46 ARG C    1 1 
        5  4878 1 1 49 ARG CA   C   16.331 -12.572  -6.738 1.00 . A A .  46 ARG CA   1 1 
        5  4879 1 1 49 ARG CB   C   15.646 -11.232  -7.013 1.00 . A A .  46 ARG CB   1 1 
        5  4880 1 1 49 ARG CD   C   14.140  -9.414  -6.151 1.00 . A A .  46 ARG CD   1 1 
        5  4881 1 1 49 ARG CG   C   14.624 -10.843  -5.958 1.00 . A A .  46 ARG CG   1 1 
        5  4882 1 1 49 ARG CZ   C   13.427  -7.545  -4.722 1.00 . A A .  46 ARG CZ   1 1 
        5  4883 1 1 49 ARG H    H   17.490 -12.190  -8.468 1.00 . A A .  46 ARG H    1 1 
        5  4884 1 1 49 ARG HA   H   16.860 -12.509  -5.799 1.00 . A A .  46 ARG HA   1 1 
        5  4885 1 1 49 ARG HB2  H   16.398 -10.458  -7.057 1.00 . A A .  46 ARG HB2  1 1 
        5  4886 1 1 49 ARG HB3  H   15.143 -11.289  -7.966 1.00 . A A .  46 ARG HB3  1 1 
        5  4887 1 1 49 ARG HD2  H   14.971  -8.809  -6.481 1.00 . A A .  46 ARG HD2  1 1 
        5  4888 1 1 49 ARG HD3  H   13.368  -9.409  -6.906 1.00 . A A .  46 ARG HD3  1 1 
        5  4889 1 1 49 ARG HE   H   13.358  -9.469  -4.201 1.00 . A A .  46 ARG HE   1 1 
        5  4890 1 1 49 ARG HG2  H   13.777 -11.510  -6.026 1.00 . A A .  46 ARG HG2  1 1 
        5  4891 1 1 49 ARG HG3  H   15.077 -10.932  -4.981 1.00 . A A .  46 ARG HG3  1 1 
        5  4892 1 1 49 ARG HH11 H   14.121  -7.008  -6.541 1.00 . A A .  46 ARG HH11 1 1 
        5  4893 1 1 49 ARG HH12 H   13.616  -5.700  -5.524 1.00 . A A .  46 ARG HH12 1 1 
        5  4894 1 1 49 ARG HH21 H   12.688  -7.756  -2.852 1.00 . A A .  46 ARG HH21 1 1 
        5  4895 1 1 49 ARG HH22 H   12.802  -6.126  -3.425 1.00 . A A .  46 ARG HH22 1 1 
        5  4896 1 1 49 ARG N    N   17.306 -12.866  -7.782 1.00 . A A .  46 ARG N    1 1 
        5  4897 1 1 49 ARG NE   N   13.601  -8.848  -4.918 1.00 . A A .  46 ARG NE   1 1 
        5  4898 1 1 49 ARG NH1  N   13.748  -6.680  -5.674 1.00 . A A .  46 ARG NH1  1 1 
        5  4899 1 1 49 ARG NH2  N   12.932  -7.106  -3.572 1.00 . A A .  46 ARG NH2  1 1 
        5  4900 1 1 49 ARG O    O   14.778 -13.975  -5.560 1.00 . A A .  46 ARG O    1 1 
        5  4901 1 1 50 ARG C    C   14.411 -16.527  -6.931 1.00 . A A .  47 ARG C    1 1 
        5  4902 1 1 50 ARG CA   C   13.988 -15.364  -7.824 1.00 . A A .  47 ARG CA   1 1 
        5  4903 1 1 50 ARG CB   C   13.799 -15.852  -9.261 1.00 . A A .  47 ARG CB   1 1 
        5  4904 1 1 50 ARG CD   C   12.106 -15.979 -11.115 1.00 . A A .  47 ARG CD   1 1 
        5  4905 1 1 50 ARG CG   C   12.705 -15.115 -10.017 1.00 . A A .  47 ARG CG   1 1 
        5  4906 1 1 50 ARG CZ   C    9.837 -15.075 -11.398 1.00 . A A .  47 ARG CZ   1 1 
        5  4907 1 1 50 ARG H    H   15.411 -14.010  -8.610 1.00 . A A .  47 ARG H    1 1 
        5  4908 1 1 50 ARG HA   H   13.050 -14.970  -7.461 1.00 . A A .  47 ARG HA   1 1 
        5  4909 1 1 50 ARG HB2  H   14.726 -15.722  -9.799 1.00 . A A .  47 ARG HB2  1 1 
        5  4910 1 1 50 ARG HB3  H   13.548 -16.902  -9.242 1.00 . A A .  47 ARG HB3  1 1 
        5  4911 1 1 50 ARG HD2  H   12.892 -16.268 -11.796 1.00 . A A .  47 ARG HD2  1 1 
        5  4912 1 1 50 ARG HD3  H   11.677 -16.863 -10.664 1.00 . A A .  47 ARG HD3  1 1 
        5  4913 1 1 50 ARG HE   H   11.297 -14.935 -12.750 1.00 . A A .  47 ARG HE   1 1 
        5  4914 1 1 50 ARG HG2  H   11.923 -14.841  -9.323 1.00 . A A .  47 ARG HG2  1 1 
        5  4915 1 1 50 ARG HG3  H   13.125 -14.224 -10.460 1.00 . A A .  47 ARG HG3  1 1 
        5  4916 1 1 50 ARG HH11 H   10.164 -16.013  -9.640 1.00 . A A .  47 ARG HH11 1 1 
        5  4917 1 1 50 ARG HH12 H    8.569 -15.371  -9.853 1.00 . A A .  47 ARG HH12 1 1 
        5  4918 1 1 50 ARG HH21 H    9.201 -14.085 -13.042 1.00 . A A .  47 ARG HH21 1 1 
        5  4919 1 1 50 ARG HH22 H    8.022 -14.275 -11.788 1.00 . A A .  47 ARG HH22 1 1 
        5  4920 1 1 50 ARG N    N   14.972 -14.290  -7.780 1.00 . A A .  47 ARG N    1 1 
        5  4921 1 1 50 ARG NE   N   11.067 -15.275 -11.861 1.00 . A A .  47 ARG NE   1 1 
        5  4922 1 1 50 ARG NH1  N    9.495 -15.524 -10.199 1.00 . A A .  47 ARG NH1  1 1 
        5  4923 1 1 50 ARG NH2  N    8.947 -14.424 -12.137 1.00 . A A .  47 ARG NH2  1 1 
        5  4924 1 1 50 ARG O    O   13.572 -17.199  -6.333 1.00 . A A .  47 ARG O    1 1 
        5  4925 1 1 51 MET C    C   16.854 -17.295  -4.739 1.00 . A A .  48 MET C    1 1 
        5  4926 1 1 51 MET CA   C   16.252 -17.839  -6.030 1.00 . A A .  48 MET CA   1 1 
        5  4927 1 1 51 MET CB   C   17.310 -18.623  -6.809 1.00 . A A .  48 MET CB   1 1 
        5  4928 1 1 51 MET CE   C   18.060 -18.639  -9.952 1.00 . A A .  48 MET CE   1 1 
        5  4929 1 1 51 MET CG   C   16.725 -19.663  -7.750 1.00 . A A .  48 MET CG   1 1 
        5  4930 1 1 51 MET H    H   16.337 -16.187  -7.352 1.00 . A A .  48 MET H    1 1 
        5  4931 1 1 51 MET HA   H   15.436 -18.501  -5.783 1.00 . A A .  48 MET HA   1 1 
        5  4932 1 1 51 MET HB2  H   17.897 -17.930  -7.394 1.00 . A A .  48 MET HB2  1 1 
        5  4933 1 1 51 MET HB3  H   17.957 -19.128  -6.107 1.00 . A A .  48 MET HB3  1 1 
        5  4934 1 1 51 MET HE1  H   18.564 -18.835 -10.886 1.00 . A A .  48 MET HE1  1 1 
        5  4935 1 1 51 MET HE2  H   17.083 -18.225 -10.151 1.00 . A A .  48 MET HE2  1 1 
        5  4936 1 1 51 MET HE3  H   18.639 -17.936  -9.371 1.00 . A A .  48 MET HE3  1 1 
        5  4937 1 1 51 MET HG2  H   16.446 -20.534  -7.175 1.00 . A A .  48 MET HG2  1 1 
        5  4938 1 1 51 MET HG3  H   15.845 -19.249  -8.220 1.00 . A A .  48 MET HG3  1 1 
        5  4939 1 1 51 MET N    N   15.718 -16.758  -6.849 1.00 . A A .  48 MET N    1 1 
        5  4940 1 1 51 MET O    O   17.742 -17.912  -4.147 1.00 . A A .  48 MET O    1 1 
        5  4941 1 1 51 MET SD   S   17.884 -20.168  -9.035 1.00 . A A .  48 MET SD   1 1 
        5  4942 1 1 52 LEU C    C   16.022 -15.936  -1.879 1.00 . A A .  49 LEU C    1 1 
        5  4943 1 1 52 LEU CA   C   16.857 -15.511  -3.083 1.00 . A A .  49 LEU CA   1 1 
        5  4944 1 1 52 LEU CB   C   16.833 -13.988  -3.222 1.00 . A A .  49 LEU CB   1 1 
        5  4945 1 1 52 LEU CD1  C   18.162 -11.926  -2.704 1.00 . A A .  49 LEU CD1  1 1 
        5  4946 1 1 52 LEU CD2  C   16.620 -12.883  -0.981 1.00 . A A .  49 LEU CD2  1 1 
        5  4947 1 1 52 LEU CG   C   17.564 -13.202  -2.132 1.00 . A A .  49 LEU CG   1 1 
        5  4948 1 1 52 LEU H    H   15.661 -15.693  -4.819 1.00 . A A .  49 LEU H    1 1 
        5  4949 1 1 52 LEU HA   H   17.876 -15.834  -2.930 1.00 . A A .  49 LEU HA   1 1 
        5  4950 1 1 52 LEU HB2  H   17.285 -13.735  -4.170 1.00 . A A .  49 LEU HB2  1 1 
        5  4951 1 1 52 LEU HB3  H   15.799 -13.673  -3.223 1.00 . A A .  49 LEU HB3  1 1 
        5  4952 1 1 52 LEU HD11 H   19.058 -12.164  -3.255 1.00 . A A .  49 LEU HD11 1 1 
        5  4953 1 1 52 LEU HD12 H   18.403 -11.249  -1.897 1.00 . A A .  49 LEU HD12 1 1 
        5  4954 1 1 52 LEU HD13 H   17.446 -11.457  -3.363 1.00 . A A .  49 LEU HD13 1 1 
        5  4955 1 1 52 LEU HD21 H   17.045 -13.245  -0.058 1.00 . A A .  49 LEU HD21 1 1 
        5  4956 1 1 52 LEU HD22 H   15.668 -13.364  -1.153 1.00 . A A .  49 LEU HD22 1 1 
        5  4957 1 1 52 LEU HD23 H   16.478 -11.814  -0.919 1.00 . A A .  49 LEU HD23 1 1 
        5  4958 1 1 52 LEU HG   H   18.373 -13.805  -1.745 1.00 . A A .  49 LEU HG   1 1 
        5  4959 1 1 52 LEU N    N   16.367 -16.138  -4.305 1.00 . A A .  49 LEU N    1 1 
        5  4960 1 1 52 LEU O    O   16.517 -15.989  -0.753 1.00 . A A .  49 LEU O    1 1 
        5  4961 1 1 53 LYS C    C   14.254 -18.029  -0.515 1.00 . A A .  50 LYS C    1 1 
        5  4962 1 1 53 LYS CA   C   13.847 -16.665  -1.064 1.00 . A A .  50 LYS CA   1 1 
        5  4963 1 1 53 LYS CB   C   12.409 -16.720  -1.583 1.00 . A A .  50 LYS CB   1 1 
        5  4964 1 1 53 LYS CD   C   11.286 -18.591  -2.827 1.00 . A A .  50 LYS CD   1 1 
        5  4965 1 1 53 LYS CE   C    9.850 -18.094  -2.747 1.00 . A A .  50 LYS CE   1 1 
        5  4966 1 1 53 LYS CG   C   12.270 -17.438  -2.915 1.00 . A A .  50 LYS CG   1 1 
        5  4967 1 1 53 LYS H    H   14.416 -16.179  -3.045 1.00 . A A .  50 LYS H    1 1 
        5  4968 1 1 53 LYS HA   H   13.906 -15.938  -0.268 1.00 . A A .  50 LYS HA   1 1 
        5  4969 1 1 53 LYS HB2  H   11.795 -17.233  -0.857 1.00 . A A .  50 LYS HB2  1 1 
        5  4970 1 1 53 LYS HB3  H   12.043 -15.711  -1.703 1.00 . A A .  50 LYS HB3  1 1 
        5  4971 1 1 53 LYS HD2  H   11.391 -19.211  -3.705 1.00 . A A .  50 LYS HD2  1 1 
        5  4972 1 1 53 LYS HD3  H   11.506 -19.175  -1.944 1.00 . A A .  50 LYS HD3  1 1 
        5  4973 1 1 53 LYS HE2  H    9.190 -18.946  -2.717 1.00 . A A .  50 LYS HE2  1 1 
        5  4974 1 1 53 LYS HE3  H    9.734 -17.517  -1.842 1.00 . A A .  50 LYS HE3  1 1 
        5  4975 1 1 53 LYS HG2  H   11.920 -16.736  -3.657 1.00 . A A .  50 LYS HG2  1 1 
        5  4976 1 1 53 LYS HG3  H   13.237 -17.823  -3.208 1.00 . A A .  50 LYS HG3  1 1 
        5  4977 1 1 53 LYS HZ1  H   10.069 -17.508  -4.739 1.00 . A A .  50 LYS HZ1  1 1 
        5  4978 1 1 53 LYS HZ2  H    9.663 -16.242  -3.692 1.00 . A A .  50 LYS HZ2  1 1 
        5  4979 1 1 53 LYS HZ3  H    8.487 -17.367  -4.153 1.00 . A A .  50 LYS HZ3  1 1 
        5  4980 1 1 53 LYS N    N   14.753 -16.241  -2.125 1.00 . A A .  50 LYS N    1 1 
        5  4981 1 1 53 LYS NZ   N    9.492 -17.243  -3.914 1.00 . A A .  50 LYS NZ   1 1 
        5  4982 1 1 53 LYS O    O   13.775 -18.454   0.536 1.00 . A A .  50 LYS O    1 1 
        5  4983 1 1 54 ARG C    C   17.128 -20.033  -0.654 1.00 . A A .  51 ARG C    1 1 
        5  4984 1 1 54 ARG CA   C   15.612 -20.026  -0.818 1.00 . A A .  51 ARG CA   1 1 
        5  4985 1 1 54 ARG CB   C   15.193 -21.087  -1.838 1.00 . A A .  51 ARG CB   1 1 
        5  4986 1 1 54 ARG CD   C   13.005 -21.783  -0.815 1.00 . A A .  51 ARG CD   1 1 
        5  4987 1 1 54 ARG CG   C   13.688 -21.182  -2.034 1.00 . A A .  51 ARG CG   1 1 
        5  4988 1 1 54 ARG CZ   C   10.634 -21.807  -1.468 1.00 . A A .  51 ARG CZ   1 1 
        5  4989 1 1 54 ARG H    H   15.486 -18.319  -2.063 1.00 . A A .  51 ARG H    1 1 
        5  4990 1 1 54 ARG HA   H   15.157 -20.256   0.134 1.00 . A A .  51 ARG HA   1 1 
        5  4991 1 1 54 ARG HB2  H   15.642 -20.850  -2.791 1.00 . A A .  51 ARG HB2  1 1 
        5  4992 1 1 54 ARG HB3  H   15.552 -22.049  -1.507 1.00 . A A .  51 ARG HB3  1 1 
        5  4993 1 1 54 ARG HD2  H   13.030 -22.860  -0.899 1.00 . A A .  51 ARG HD2  1 1 
        5  4994 1 1 54 ARG HD3  H   13.544 -21.479   0.070 1.00 . A A .  51 ARG HD3  1 1 
        5  4995 1 1 54 ARG HE   H   11.404 -20.684  -0.010 1.00 . A A .  51 ARG HE   1 1 
        5  4996 1 1 54 ARG HG2  H   13.292 -20.191  -2.202 1.00 . A A .  51 ARG HG2  1 1 
        5  4997 1 1 54 ARG HG3  H   13.486 -21.803  -2.893 1.00 . A A .  51 ARG HG3  1 1 
        5  4998 1 1 54 ARG HH11 H   11.823 -23.044  -2.535 1.00 . A A .  51 ARG HH11 1 1 
        5  4999 1 1 54 ARG HH12 H   10.150 -23.052  -2.985 1.00 . A A .  51 ARG HH12 1 1 
        5  5000 1 1 54 ARG HH21 H    9.198 -20.685  -0.593 1.00 . A A .  51 ARG HH21 1 1 
        5  5001 1 1 54 ARG HH22 H    8.658 -21.709  -1.881 1.00 . A A .  51 ARG HH22 1 1 
        5  5002 1 1 54 ARG N    N   15.141 -18.710  -1.233 1.00 . A A .  51 ARG N    1 1 
        5  5003 1 1 54 ARG NE   N   11.615 -21.350  -0.698 1.00 . A A .  51 ARG NE   1 1 
        5  5004 1 1 54 ARG NH1  N   10.890 -22.708  -2.407 1.00 . A A .  51 ARG NH1  1 1 
        5  5005 1 1 54 ARG NH2  N    9.396 -21.364  -1.300 1.00 . A A .  51 ARG NH2  1 1 
        5  5006 1 1 54 ARG O    O   17.866 -19.728  -1.591 1.00 . A A .  51 ARG O    1 1 
        5  5007 1 1 55 ALA C    C   19.491 -21.872   1.006 1.00 . A A .  52 ALA C    1 1 
        5  5008 1 1 55 ALA CA   C   19.016 -20.434   0.829 1.00 . A A .  52 ALA CA   1 1 
        5  5009 1 1 55 ALA CB   C   19.334 -19.614   2.071 1.00 . A A .  52 ALA CB   1 1 
        5  5010 1 1 55 ALA H    H   16.950 -20.618   1.249 1.00 . A A .  52 ALA H    1 1 
        5  5011 1 1 55 ALA HA   H   19.539 -19.993  -0.008 1.00 . A A .  52 ALA HA   1 1 
        5  5012 1 1 55 ALA HB1  H   20.312 -19.169   1.967 1.00 . A A .  52 ALA HB1  1 1 
        5  5013 1 1 55 ALA HB2  H   18.594 -18.836   2.187 1.00 . A A .  52 ALA HB2  1 1 
        5  5014 1 1 55 ALA HB3  H   19.321 -20.256   2.938 1.00 . A A .  52 ALA HB3  1 1 
        5  5015 1 1 55 ALA N    N   17.587 -20.385   0.543 1.00 . A A .  52 ALA N    1 1 
        5  5016 1 1 55 ALA O    O   20.659 -22.184   0.770 1.00 . A A .  52 ALA O    1 1 
        5  5017 1 1 56 LEU C    C   19.053 -24.880   0.299 1.00 . A A .  53 LEU C    1 1 
        5  5018 1 1 56 LEU CA   C   18.907 -24.151   1.631 1.00 . A A .  53 LEU CA   1 1 
        5  5019 1 1 56 LEU CB   C   17.826 -24.824   2.479 1.00 . A A .  53 LEU CB   1 1 
        5  5020 1 1 56 LEU CD1  C   18.138 -23.777   4.735 1.00 . A A .  53 LEU CD1  1 1 
        5  5021 1 1 56 LEU CD2  C   17.243 -26.106   4.553 1.00 . A A .  53 LEU CD2  1 1 
        5  5022 1 1 56 LEU CG   C   18.183 -25.076   3.944 1.00 . A A .  53 LEU CG   1 1 
        5  5023 1 1 56 LEU H    H   17.665 -22.437   1.593 1.00 . A A .  53 LEU H    1 1 
        5  5024 1 1 56 LEU HA   H   19.848 -24.197   2.158 1.00 . A A .  53 LEU HA   1 1 
        5  5025 1 1 56 LEU HB2  H   16.949 -24.198   2.455 1.00 . A A .  53 LEU HB2  1 1 
        5  5026 1 1 56 LEU HB3  H   17.598 -25.779   2.024 1.00 . A A .  53 LEU HB3  1 1 
        5  5027 1 1 56 LEU HD11 H   17.534 -23.055   4.207 1.00 . A A .  53 LEU HD11 1 1 
        5  5028 1 1 56 LEU HD12 H   19.140 -23.392   4.852 1.00 . A A .  53 LEU HD12 1 1 
        5  5029 1 1 56 LEU HD13 H   17.708 -23.964   5.709 1.00 . A A .  53 LEU HD13 1 1 
        5  5030 1 1 56 LEU HD21 H   17.366 -27.050   4.044 1.00 . A A .  53 LEU HD21 1 1 
        5  5031 1 1 56 LEU HD22 H   16.222 -25.770   4.445 1.00 . A A .  53 LEU HD22 1 1 
        5  5032 1 1 56 LEU HD23 H   17.473 -26.229   5.601 1.00 . A A .  53 LEU HD23 1 1 
        5  5033 1 1 56 LEU HG   H   19.190 -25.466   4.001 1.00 . A A .  53 LEU HG   1 1 
        5  5034 1 1 56 LEU N    N   18.580 -22.744   1.422 1.00 . A A .  53 LEU N    1 1 
        5  5035 1 1 56 LEU O    O   18.144 -24.865  -0.532 1.00 . A A .  53 LEU O    1 1 
        5  5036 1 1 57 LYS C    C   19.761 -27.610  -1.111 1.00 . A A .  54 LYS C    1 1 
        5  5037 1 1 57 LYS CA   C   20.466 -26.257  -1.127 1.00 . A A .  54 LYS CA   1 1 
        5  5038 1 1 57 LYS CB   C   21.971 -26.457  -1.310 1.00 . A A .  54 LYS CB   1 1 
        5  5039 1 1 57 LYS CD   C   24.188 -25.281  -1.426 1.00 . A A .  54 LYS CD   1 1 
        5  5040 1 1 57 LYS CE   C   24.910 -23.996  -1.800 1.00 . A A .  54 LYS CE   1 1 
        5  5041 1 1 57 LYS CG   C   22.704 -25.199  -1.742 1.00 . A A .  54 LYS CG   1 1 
        5  5042 1 1 57 LYS H    H   20.887 -25.493   0.803 1.00 . A A .  54 LYS H    1 1 
        5  5043 1 1 57 LYS HA   H   20.084 -25.675  -1.951 1.00 . A A .  54 LYS HA   1 1 
        5  5044 1 1 57 LYS HB2  H   22.395 -26.793  -0.376 1.00 . A A .  54 LYS HB2  1 1 
        5  5045 1 1 57 LYS HB3  H   22.131 -27.217  -2.062 1.00 . A A .  54 LYS HB3  1 1 
        5  5046 1 1 57 LYS HD2  H   24.313 -25.454  -0.366 1.00 . A A .  54 LYS HD2  1 1 
        5  5047 1 1 57 LYS HD3  H   24.621 -26.101  -1.980 1.00 . A A .  54 LYS HD3  1 1 
        5  5048 1 1 57 LYS HE2  H   24.635 -23.725  -2.809 1.00 . A A .  54 LYS HE2  1 1 
        5  5049 1 1 57 LYS HE3  H   24.603 -23.214  -1.122 1.00 . A A .  54 LYS HE3  1 1 
        5  5050 1 1 57 LYS HG2  H   22.581 -25.069  -2.808 1.00 . A A .  54 LYS HG2  1 1 
        5  5051 1 1 57 LYS HG3  H   22.281 -24.350  -1.223 1.00 . A A .  54 LYS HG3  1 1 
        5  5052 1 1 57 LYS HZ1  H   26.839 -23.218  -1.609 1.00 . A A .  54 LYS HZ1  1 1 
        5  5053 1 1 57 LYS HZ2  H   26.748 -24.586  -2.599 1.00 . A A .  54 LYS HZ2  1 1 
        5  5054 1 1 57 LYS HZ3  H   26.646 -24.750  -0.918 1.00 . A A .  54 LYS HZ3  1 1 
        5  5055 1 1 57 LYS N    N   20.201 -25.518   0.102 1.00 . A A .  54 LYS N    1 1 
        5  5056 1 1 57 LYS NZ   N   26.389 -24.149  -1.726 1.00 . A A .  54 LYS NZ   1 1 
        5  5057 1 1 57 LYS O    O   20.151 -28.515  -0.377 1.00 . A A .  54 LYS O    1 1 
        5  5058 1 1 58 ASN C    C   18.813 -30.102  -2.595 1.00 . A A .  55 ASN C    1 1 
        5  5059 1 1 58 ASN CA   C   17.961 -28.981  -2.009 1.00 . A A .  55 ASN CA   1 1 
        5  5060 1 1 58 ASN CB   C   16.705 -28.782  -2.861 1.00 . A A .  55 ASN CB   1 1 
        5  5061 1 1 58 ASN CG   C   16.995 -28.044  -4.154 1.00 . A A .  55 ASN CG   1 1 
        5  5062 1 1 58 ASN H    H   18.456 -26.980  -2.490 1.00 . A A .  55 ASN H    1 1 
        5  5063 1 1 58 ASN HA   H   17.666 -29.254  -1.008 1.00 . A A .  55 ASN HA   1 1 
        5  5064 1 1 58 ASN HB2  H   16.286 -29.747  -3.105 1.00 . A A .  55 ASN HB2  1 1 
        5  5065 1 1 58 ASN HB3  H   15.981 -28.212  -2.297 1.00 . A A .  55 ASN HB3  1 1 
        5  5066 1 1 58 ASN HD21 H   15.543 -26.743  -3.765 1.00 . A A .  55 ASN HD21 1 1 
        5  5067 1 1 58 ASN HD22 H   16.402 -26.491  -5.244 1.00 . A A .  55 ASN HD22 1 1 
        5  5068 1 1 58 ASN N    N   18.720 -27.738  -1.929 1.00 . A A .  55 ASN N    1 1 
        5  5069 1 1 58 ASN ND2  N   16.237 -26.986  -4.413 1.00 . A A .  55 ASN ND2  1 1 
        5  5070 1 1 58 ASN O    O   19.640 -29.872  -3.478 1.00 . A A .  55 ASN O    1 1 
        5  5071 1 1 58 ASN OD1  O   17.890 -28.423  -4.910 1.00 . A A .  55 ASN OD1  1 1 
        5  5072 1 1 59 LYS C    C   18.421 -33.502  -3.208 1.00 . A A .  56 LYS C    1 1 
        5  5073 1 1 59 LYS CA   C   19.354 -32.475  -2.573 1.00 . A A .  56 LYS CA   1 1 
        5  5074 1 1 59 LYS CB   C   20.124 -33.119  -1.417 1.00 . A A .  56 LYS CB   1 1 
        5  5075 1 1 59 LYS CD   C   19.828 -33.934   0.940 1.00 . A A .  56 LYS CD   1 1 
        5  5076 1 1 59 LYS CE   C   20.760 -35.121   1.133 1.00 . A A .  56 LYS CE   1 1 
        5  5077 1 1 59 LYS CG   C   19.244 -33.907  -0.463 1.00 . A A .  56 LYS CG   1 1 
        5  5078 1 1 59 LYS H    H   17.933 -31.437  -1.395 1.00 . A A .  56 LYS H    1 1 
        5  5079 1 1 59 LYS HA   H   20.056 -32.135  -3.317 1.00 . A A .  56 LYS HA   1 1 
        5  5080 1 1 59 LYS HB2  H   20.868 -33.788  -1.825 1.00 . A A .  56 LYS HB2  1 1 
        5  5081 1 1 59 LYS HB3  H   20.623 -32.341  -0.856 1.00 . A A .  56 LYS HB3  1 1 
        5  5082 1 1 59 LYS HD2  H   20.385 -33.023   1.107 1.00 . A A .  56 LYS HD2  1 1 
        5  5083 1 1 59 LYS HD3  H   19.021 -34.001   1.655 1.00 . A A .  56 LYS HD3  1 1 
        5  5084 1 1 59 LYS HE2  H   20.703 -35.443   2.162 1.00 . A A .  56 LYS HE2  1 1 
        5  5085 1 1 59 LYS HE3  H   20.438 -35.923   0.486 1.00 . A A .  56 LYS HE3  1 1 
        5  5086 1 1 59 LYS HG2  H   18.268 -33.447  -0.426 1.00 . A A .  56 LYS HG2  1 1 
        5  5087 1 1 59 LYS HG3  H   19.154 -34.921  -0.825 1.00 . A A .  56 LYS HG3  1 1 
        5  5088 1 1 59 LYS HZ1  H   22.605 -34.261   1.605 1.00 . A A .  56 LYS HZ1  1 1 
        5  5089 1 1 59 LYS HZ2  H   22.208 -34.174  -0.037 1.00 . A A .  56 LYS HZ2  1 1 
        5  5090 1 1 59 LYS HZ3  H   22.720 -35.641   0.632 1.00 . A A .  56 LYS HZ3  1 1 
        5  5091 1 1 59 LYS N    N   18.606 -31.317  -2.098 1.00 . A A .  56 LYS N    1 1 
        5  5092 1 1 59 LYS NZ   N   22.172 -34.775   0.810 1.00 . A A .  56 LYS NZ   1 1 
        5  5093 1 1 59 LYS O    O   18.722 -34.694  -3.238 1.00 . A A .  56 LYS O    1 1 
        5  5094 1 1 60 ASN C    C   16.055 -33.480  -5.795 1.00 . A A .  57 ASN C    1 1 
        5  5095 1 1 60 ASN CA   C   16.311 -33.905  -4.353 1.00 . A A .  57 ASN CA   1 1 
        5  5096 1 1 60 ASN CB   C   14.999 -33.898  -3.566 1.00 . A A .  57 ASN CB   1 1 
        5  5097 1 1 60 ASN CG   C   14.483 -32.494  -3.316 1.00 . A A .  57 ASN CG   1 1 
        5  5098 1 1 60 ASN H    H   17.103 -32.068  -3.662 1.00 . A A .  57 ASN H    1 1 
        5  5099 1 1 60 ASN HA   H   16.715 -34.907  -4.351 1.00 . A A .  57 ASN HA   1 1 
        5  5100 1 1 60 ASN HB2  H   14.249 -34.442  -4.123 1.00 . A A .  57 ASN HB2  1 1 
        5  5101 1 1 60 ASN HB3  H   15.154 -34.380  -2.613 1.00 . A A .  57 ASN HB3  1 1 
        5  5102 1 1 60 ASN HD21 H   12.894 -32.847  -4.459 1.00 . A A .  57 ASN HD21 1 1 
        5  5103 1 1 60 ASN HD22 H   12.982 -31.269  -3.761 1.00 . A A .  57 ASN HD22 1 1 
        5  5104 1 1 60 ASN N    N   17.287 -33.028  -3.716 1.00 . A A .  57 ASN N    1 1 
        5  5105 1 1 60 ASN ND2  N   13.337 -32.171  -3.905 1.00 . A A .  57 ASN ND2  1 1 
        5  5106 1 1 60 ASN O    O   15.871 -34.316  -6.679 1.00 . A A .  57 ASN O    1 1 
        5  5107 1 1 60 ASN OD1  O   15.108 -31.709  -2.603 1.00 . A A .  57 ASN OD1  1 1 
        5  5108 1 1 61 LYS C    C   14.468 -32.093  -7.910 1.00 . A A .  58 LYS C    1 1 
        5  5109 1 1 61 LYS CA   C   15.815 -31.631  -7.361 1.00 . A A .  58 LYS CA   1 1 
        5  5110 1 1 61 LYS CB   C   16.938 -32.060  -8.309 1.00 . A A .  58 LYS CB   1 1 
        5  5111 1 1 61 LYS CD   C   18.027 -31.751 -10.550 1.00 . A A .  58 LYS CD   1 1 
        5  5112 1 1 61 LYS CE   C   17.335 -32.862 -11.324 1.00 . A A .  58 LYS CE   1 1 
        5  5113 1 1 61 LYS CG   C   17.106 -31.142  -9.507 1.00 . A A .  58 LYS CG   1 1 
        5  5114 1 1 61 LYS H    H   16.198 -31.553  -5.280 1.00 . A A .  58 LYS H    1 1 
        5  5115 1 1 61 LYS HA   H   15.809 -30.554  -7.287 1.00 . A A .  58 LYS HA   1 1 
        5  5116 1 1 61 LYS HB2  H   17.868 -32.076  -7.760 1.00 . A A .  58 LYS HB2  1 1 
        5  5117 1 1 61 LYS HB3  H   16.726 -33.055  -8.671 1.00 . A A .  58 LYS HB3  1 1 
        5  5118 1 1 61 LYS HD2  H   18.331 -30.980 -11.243 1.00 . A A .  58 LYS HD2  1 1 
        5  5119 1 1 61 LYS HD3  H   18.899 -32.157 -10.056 1.00 . A A .  58 LYS HD3  1 1 
        5  5120 1 1 61 LYS HE2  H   18.080 -33.567 -11.660 1.00 . A A .  58 LYS HE2  1 1 
        5  5121 1 1 61 LYS HE3  H   16.638 -33.361 -10.667 1.00 . A A .  58 LYS HE3  1 1 
        5  5122 1 1 61 LYS HG2  H   16.138 -30.968  -9.954 1.00 . A A .  58 LYS HG2  1 1 
        5  5123 1 1 61 LYS HG3  H   17.525 -30.203  -9.173 1.00 . A A .  58 LYS HG3  1 1 
        5  5124 1 1 61 LYS HZ1  H   15.736 -31.841 -12.197 1.00 . A A .  58 LYS HZ1  1 1 
        5  5125 1 1 61 LYS HZ2  H   16.323 -33.122 -13.132 1.00 . A A .  58 LYS HZ2  1 1 
        5  5126 1 1 61 LYS HZ3  H   17.196 -31.676 -13.038 1.00 . A A .  58 LYS HZ3  1 1 
        5  5127 1 1 61 LYS N    N   16.046 -32.171  -6.026 1.00 . A A .  58 LYS N    1 1 
        5  5128 1 1 61 LYS NZ   N   16.596 -32.339 -12.506 1.00 . A A .  58 LYS NZ   1 1 
        5  5129 1 1 61 LYS O    O   14.356 -32.456  -9.080 1.00 . A A .  58 LYS O    1 1 
        5  5130 1 1 62 ALA C    C   11.605 -31.656  -8.628 1.00 . A A .  59 ALA C    1 1 
        5  5131 1 1 62 ALA CA   C   12.111 -32.491  -7.456 1.00 . A A .  59 ALA CA   1 1 
        5  5132 1 1 62 ALA CB   C   11.153 -32.389  -6.279 1.00 . A A .  59 ALA CB   1 1 
        5  5133 1 1 62 ALA H    H   13.602 -31.779  -6.136 1.00 . A A .  59 ALA H    1 1 
        5  5134 1 1 62 ALA HA   H   12.159 -33.527  -7.760 1.00 . A A .  59 ALA HA   1 1 
        5  5135 1 1 62 ALA HB1  H   11.234 -33.278  -5.671 1.00 . A A .  59 ALA HB1  1 1 
        5  5136 1 1 62 ALA HB2  H   11.402 -31.522  -5.686 1.00 . A A .  59 ALA HB2  1 1 
        5  5137 1 1 62 ALA HB3  H   10.141 -32.295  -6.646 1.00 . A A .  59 ALA HB3  1 1 
        5  5138 1 1 62 ALA N    N   13.450 -32.077  -7.055 1.00 . A A .  59 ALA N    1 1 
        5  5139 1 1 62 ALA O    O   10.776 -32.112  -9.415 1.00 . A A .  59 ALA O    1 1 
        5  5140 1 1 63 GLU C    C   12.899 -29.164 -10.689 1.00 . A A .  60 GLU C    1 1 
        5  5141 1 1 63 GLU CA   C   11.706 -29.531  -9.811 1.00 . A A .  60 GLU CA   1 1 
        5  5142 1 1 63 GLU CB   C   11.073 -28.263  -9.235 1.00 . A A .  60 GLU CB   1 1 
        5  5143 1 1 63 GLU CD   C   11.738 -28.205  -6.798 1.00 . A A .  60 GLU CD   1 1 
        5  5144 1 1 63 GLU CG   C   11.923 -27.588  -8.172 1.00 . A A .  60 GLU CG   1 1 
        5  5145 1 1 63 GLU H    H   12.766 -30.124  -8.077 1.00 . A A .  60 GLU H    1 1 
        5  5146 1 1 63 GLU HA   H   10.974 -30.045 -10.415 1.00 . A A .  60 GLU HA   1 1 
        5  5147 1 1 63 GLU HB2  H   10.912 -27.560 -10.038 1.00 . A A .  60 GLU HB2  1 1 
        5  5148 1 1 63 GLU HB3  H   10.120 -28.519  -8.795 1.00 . A A .  60 GLU HB3  1 1 
        5  5149 1 1 63 GLU HG2  H   12.962 -27.674  -8.451 1.00 . A A .  60 GLU HG2  1 1 
        5  5150 1 1 63 GLU HG3  H   11.650 -26.545  -8.120 1.00 . A A .  60 GLU HG3  1 1 
        5  5151 1 1 63 GLU N    N   12.110 -30.430  -8.736 1.00 . A A .  60 GLU N    1 1 
        5  5152 1 1 63 GLU O    O   13.996 -28.915 -10.190 1.00 . A A .  60 GLU O    1 1 
        5  5153 1 1 63 GLU OE1  O   10.609 -28.644  -6.493 1.00 . A A .  60 GLU OE1  1 1 
        5  5154 1 1 63 GLU OE2  O   12.721 -28.250  -6.030 1.00 . A A .  60 GLU OE2  1 1 
        5  5155 2 2  1 ZN  ZN   ZN   4.086  12.863  -4.666 1.00 . B A . 100 ZN  ZN   1 1 
        6  5156 1 1  4 MET C    C   10.249 -11.942   5.992 1.00 . A A .   1 MET C    1 1 
        6  5157 1 1  4 MET CA   C    9.192 -13.024   5.798 1.00 . A A .   1 MET CA   1 1 
        6  5158 1 1  4 MET CB   C    7.870 -12.582   6.428 1.00 . A A .   1 MET CB   1 1 
        6  5159 1 1  4 MET CE   C    4.500 -13.512   5.094 1.00 . A A .   1 MET CE   1 1 
        6  5160 1 1  4 MET CG   C    6.850 -13.703   6.549 1.00 . A A .   1 MET CG   1 1 
        6  5161 1 1  4 MET H    H    9.350 -14.523   7.284 1.00 . A A .   1 MET H    1 1 
        6  5162 1 1  4 MET HA   H    9.042 -13.177   4.740 1.00 . A A .   1 MET HA   1 1 
        6  5163 1 1  4 MET HB2  H    8.069 -12.198   7.418 1.00 . A A .   1 MET HB2  1 1 
        6  5164 1 1  4 MET HB3  H    7.441 -11.798   5.825 1.00 . A A .   1 MET HB3  1 1 
        6  5165 1 1  4 MET HE1  H    5.299 -13.524   4.367 1.00 . A A .   1 MET HE1  1 1 
        6  5166 1 1  4 MET HE2  H    4.039 -14.489   5.139 1.00 . A A .   1 MET HE2  1 1 
        6  5167 1 1  4 MET HE3  H    3.761 -12.779   4.804 1.00 . A A .   1 MET HE3  1 1 
        6  5168 1 1  4 MET HG2  H    6.912 -14.325   5.669 1.00 . A A .   1 MET HG2  1 1 
        6  5169 1 1  4 MET HG3  H    7.086 -14.293   7.422 1.00 . A A .   1 MET HG3  1 1 
        6  5170 1 1  4 MET N    N    9.631 -14.290   6.374 1.00 . A A .   1 MET N    1 1 
        6  5171 1 1  4 MET O    O   11.237 -12.145   6.699 1.00 . A A .   1 MET O    1 1 
        6  5172 1 1  4 MET SD   S    5.161 -13.090   6.703 1.00 . A A .   1 MET SD   1 1 
        6  5173 1 1  5 VAL C    C   10.613  -8.770   6.639 1.00 . A A .   2 VAL C    1 1 
        6  5174 1 1  5 VAL CA   C   10.970  -9.677   5.466 1.00 . A A .   2 VAL CA   1 1 
        6  5175 1 1  5 VAL CB   C   10.993  -8.841   4.173 1.00 . A A .   2 VAL CB   1 1 
        6  5176 1 1  5 VAL CG1  C   11.533  -9.664   3.015 1.00 . A A .   2 VAL CG1  1 1 
        6  5177 1 1  5 VAL CG2  C    9.602  -8.309   3.858 1.00 . A A .   2 VAL CG2  1 1 
        6  5178 1 1  5 VAL H    H    9.229 -10.690   4.814 1.00 . A A .   2 VAL H    1 1 
        6  5179 1 1  5 VAL HA   H   11.957 -10.083   5.625 1.00 . A A .   2 VAL HA   1 1 
        6  5180 1 1  5 VAL HB   H   11.651  -7.998   4.326 1.00 . A A .   2 VAL HB   1 1 
        6  5181 1 1  5 VAL HG11 H   11.172  -9.254   2.082 1.00 . A A .   2 VAL HG11 1 1 
        6  5182 1 1  5 VAL HG12 H   12.613  -9.637   3.026 1.00 . A A .   2 VAL HG12 1 1 
        6  5183 1 1  5 VAL HG13 H   11.197 -10.686   3.112 1.00 . A A .   2 VAL HG13 1 1 
        6  5184 1 1  5 VAL HG21 H    8.952  -9.133   3.602 1.00 . A A .   2 VAL HG21 1 1 
        6  5185 1 1  5 VAL HG22 H    9.208  -7.796   4.723 1.00 . A A .   2 VAL HG22 1 1 
        6  5186 1 1  5 VAL HG23 H    9.659  -7.623   3.027 1.00 . A A .   2 VAL HG23 1 1 
        6  5187 1 1  5 VAL N    N   10.035 -10.791   5.362 1.00 . A A .   2 VAL N    1 1 
        6  5188 1 1  5 VAL O    O    9.469  -8.748   7.093 1.00 . A A .   2 VAL O    1 1 
        6  5189 1 1  6 GLU C    C   11.130  -5.694   7.752 1.00 . A A .   3 GLU C    1 1 
        6  5190 1 1  6 GLU CA   C   11.390  -7.115   8.245 1.00 . A A .   3 GLU CA   1 1 
        6  5191 1 1  6 GLU CB   C   12.604  -7.129   9.176 1.00 . A A .   3 GLU CB   1 1 
        6  5192 1 1  6 GLU CD   C   15.103  -6.825   9.390 1.00 . A A .   3 GLU CD   1 1 
        6  5193 1 1  6 GLU CG   C   13.875  -6.607   8.526 1.00 . A A .   3 GLU CG   1 1 
        6  5194 1 1  6 GLU H    H   12.490  -8.086   6.719 1.00 . A A .   3 GLU H    1 1 
        6  5195 1 1  6 GLU HA   H   10.525  -7.457   8.792 1.00 . A A .   3 GLU HA   1 1 
        6  5196 1 1  6 GLU HB2  H   12.388  -6.516  10.039 1.00 . A A .   3 GLU HB2  1 1 
        6  5197 1 1  6 GLU HB3  H   12.781  -8.143   9.501 1.00 . A A .   3 GLU HB3  1 1 
        6  5198 1 1  6 GLU HG2  H   14.020  -7.119   7.587 1.00 . A A .   3 GLU HG2  1 1 
        6  5199 1 1  6 GLU HG3  H   13.763  -5.548   8.345 1.00 . A A .   3 GLU HG3  1 1 
        6  5200 1 1  6 GLU N    N   11.600  -8.024   7.124 1.00 . A A .   3 GLU N    1 1 
        6  5201 1 1  6 GLU O    O   10.444  -4.913   8.411 1.00 . A A .   3 GLU O    1 1 
        6  5202 1 1  6 GLU OE1  O   15.116  -6.329  10.536 1.00 . A A .   3 GLU OE1  1 1 
        6  5203 1 1  6 GLU OE2  O   16.049  -7.490   8.919 1.00 . A A .   3 GLU OE2  1 1 
        6  5204 1 1  7 MET C    C   10.374  -4.037   4.989 1.00 . A A .   4 MET C    1 1 
        6  5205 1 1  7 MET CA   C   11.510  -4.041   6.006 1.00 . A A .   4 MET CA   1 1 
        6  5206 1 1  7 MET CB   C   12.809  -3.580   5.339 1.00 . A A .   4 MET CB   1 1 
        6  5207 1 1  7 MET CE   C   14.987  -0.147   5.546 1.00 . A A .   4 MET CE   1 1 
        6  5208 1 1  7 MET CG   C   13.001  -2.073   5.364 1.00 . A A .   4 MET CG   1 1 
        6  5209 1 1  7 MET H    H   12.219  -6.033   6.109 1.00 . A A .   4 MET H    1 1 
        6  5210 1 1  7 MET HA   H   11.265  -3.358   6.805 1.00 . A A .   4 MET HA   1 1 
        6  5211 1 1  7 MET HB2  H   13.643  -4.037   5.850 1.00 . A A .   4 MET HB2  1 1 
        6  5212 1 1  7 MET HB3  H   12.805  -3.904   4.309 1.00 . A A .   4 MET HB3  1 1 
        6  5213 1 1  7 MET HE1  H   15.425  -0.495   6.470 1.00 . A A .   4 MET HE1  1 1 
        6  5214 1 1  7 MET HE2  H   15.705   0.454   5.011 1.00 . A A .   4 MET HE2  1 1 
        6  5215 1 1  7 MET HE3  H   14.110   0.445   5.764 1.00 . A A .   4 MET HE3  1 1 
        6  5216 1 1  7 MET HG2  H   12.163  -1.607   4.866 1.00 . A A .   4 MET HG2  1 1 
        6  5217 1 1  7 MET HG3  H   13.035  -1.745   6.392 1.00 . A A .   4 MET HG3  1 1 
        6  5218 1 1  7 MET N    N   11.683  -5.367   6.588 1.00 . A A .   4 MET N    1 1 
        6  5219 1 1  7 MET O    O   10.181  -5.008   4.257 1.00 . A A .   4 MET O    1 1 
        6  5220 1 1  7 MET SD   S   14.521  -1.555   4.541 1.00 . A A .   4 MET SD   1 1 
        6  5221 1 1  8 ARG C    C    7.901  -1.413   4.092 1.00 . A A .   5 ARG C    1 1 
        6  5222 1 1  8 ARG CA   C    8.505  -2.813   4.024 1.00 . A A .   5 ARG CA   1 1 
        6  5223 1 1  8 ARG CB   C    7.433  -3.858   4.338 1.00 . A A .   5 ARG CB   1 1 
        6  5224 1 1  8 ARG CD   C    5.763  -2.841   5.917 1.00 . A A .   5 ARG CD   1 1 
        6  5225 1 1  8 ARG CG   C    6.931  -3.804   5.772 1.00 . A A .   5 ARG CG   1 1 
        6  5226 1 1  8 ARG CZ   C    3.553  -2.808   6.992 1.00 . A A .   5 ARG CZ   1 1 
        6  5227 1 1  8 ARG H    H    9.827  -2.201   5.560 1.00 . A A .   5 ARG H    1 1 
        6  5228 1 1  8 ARG HA   H    8.880  -2.983   3.026 1.00 . A A .   5 ARG HA   1 1 
        6  5229 1 1  8 ARG HB2  H    6.591  -3.703   3.679 1.00 . A A .   5 ARG HB2  1 1 
        6  5230 1 1  8 ARG HB3  H    7.843  -4.841   4.160 1.00 . A A .   5 ARG HB3  1 1 
        6  5231 1 1  8 ARG HD2  H    6.141  -1.888   6.257 1.00 . A A .   5 ARG HD2  1 1 
        6  5232 1 1  8 ARG HD3  H    5.294  -2.718   4.953 1.00 . A A .   5 ARG HD3  1 1 
        6  5233 1 1  8 ARG HE   H    5.024  -4.073   7.451 1.00 . A A .   5 ARG HE   1 1 
        6  5234 1 1  8 ARG HG2  H    6.607  -4.792   6.068 1.00 . A A .   5 ARG HG2  1 1 
        6  5235 1 1  8 ARG HG3  H    7.737  -3.480   6.413 1.00 . A A .   5 ARG HG3  1 1 
        6  5236 1 1  8 ARG HH11 H    3.817  -1.420   5.547 1.00 . A A .   5 ARG HH11 1 1 
        6  5237 1 1  8 ARG HH12 H    2.263  -1.408   6.312 1.00 . A A .   5 ARG HH12 1 1 
        6  5238 1 1  8 ARG HH21 H    2.982  -4.067   8.466 1.00 . A A .   5 ARG HH21 1 1 
        6  5239 1 1  8 ARG HH22 H    1.789  -2.913   7.972 1.00 . A A .   5 ARG HH22 1 1 
        6  5240 1 1  8 ARG N    N    9.624  -2.941   4.950 1.00 . A A .   5 ARG N    1 1 
        6  5241 1 1  8 ARG NE   N    4.770  -3.326   6.872 1.00 . A A .   5 ARG NE   1 1 
        6  5242 1 1  8 ARG NH1  N    3.180  -1.795   6.221 1.00 . A A .   5 ARG NH1  1 1 
        6  5243 1 1  8 ARG NH2  N    2.704  -3.304   7.884 1.00 . A A .   5 ARG NH2  1 1 
        6  5244 1 1  8 ARG O    O    7.863  -0.794   5.154 1.00 . A A .   5 ARG O    1 1 
        6  5245 1 1  9 MET C    C    6.250   0.666   1.494 1.00 . A A .   6 MET C    1 1 
        6  5246 1 1  9 MET CA   C    6.828   0.405   2.880 1.00 . A A .   6 MET CA   1 1 
        6  5247 1 1  9 MET CB   C    7.863   1.477   3.225 1.00 . A A .   6 MET CB   1 1 
        6  5248 1 1  9 MET CE   C   10.233   3.245   4.023 1.00 . A A .   6 MET CE   1 1 
        6  5249 1 1  9 MET CG   C    8.939   1.647   2.165 1.00 . A A .   6 MET CG   1 1 
        6  5250 1 1  9 MET H    H    7.490  -1.462   2.136 1.00 . A A .   6 MET H    1 1 
        6  5251 1 1  9 MET HA   H    6.029   0.443   3.605 1.00 . A A .   6 MET HA   1 1 
        6  5252 1 1  9 MET HB2  H    7.356   2.423   3.348 1.00 . A A .   6 MET HB2  1 1 
        6  5253 1 1  9 MET HB3  H    8.344   1.212   4.155 1.00 . A A .   6 MET HB3  1 1 
        6  5254 1 1  9 MET HE1  H    9.636   4.000   3.533 1.00 . A A .   6 MET HE1  1 1 
        6  5255 1 1  9 MET HE2  H    9.695   2.855   4.873 1.00 . A A .   6 MET HE2  1 1 
        6  5256 1 1  9 MET HE3  H   11.164   3.682   4.354 1.00 . A A .   6 MET HE3  1 1 
        6  5257 1 1  9 MET HG2  H    8.968   0.757   1.554 1.00 . A A .   6 MET HG2  1 1 
        6  5258 1 1  9 MET HG3  H    8.685   2.496   1.548 1.00 . A A .   6 MET HG3  1 1 
        6  5259 1 1  9 MET N    N    7.431  -0.921   2.951 1.00 . A A .   6 MET N    1 1 
        6  5260 1 1  9 MET O    O    6.148  -0.243   0.670 1.00 . A A .   6 MET O    1 1 
        6  5261 1 1  9 MET SD   S   10.576   1.915   2.872 1.00 . A A .   6 MET SD   1 1 
        6  5262 1 1 10 LYS C    C    6.033   3.506  -0.624 1.00 . A A .   7 LYS C    1 1 
        6  5263 1 1 10 LYS CA   C    5.305   2.298  -0.047 1.00 . A A .   7 LYS CA   1 1 
        6  5264 1 1 10 LYS CB   C    3.814   2.612   0.103 1.00 . A A .   7 LYS CB   1 1 
        6  5265 1 1 10 LYS CD   C    2.167   3.266   1.885 1.00 . A A .   7 LYS CD   1 1 
        6  5266 1 1 10 LYS CE   C    1.026   3.369   0.885 1.00 . A A .   7 LYS CE   1 1 
        6  5267 1 1 10 LYS CG   C    3.506   3.576   1.236 1.00 . A A .   7 LYS CG   1 1 
        6  5268 1 1 10 LYS H    H    5.978   2.597   1.939 1.00 . A A .   7 LYS H    1 1 
        6  5269 1 1 10 LYS HA   H    5.422   1.465  -0.721 1.00 . A A .   7 LYS HA   1 1 
        6  5270 1 1 10 LYS HB2  H    3.455   3.045  -0.819 1.00 . A A .   7 LYS HB2  1 1 
        6  5271 1 1 10 LYS HB3  H    3.281   1.690   0.289 1.00 . A A .   7 LYS HB3  1 1 
        6  5272 1 1 10 LYS HD2  H    2.194   2.262   2.281 1.00 . A A .   7 LYS HD2  1 1 
        6  5273 1 1 10 LYS HD3  H    1.996   3.967   2.688 1.00 . A A .   7 LYS HD3  1 1 
        6  5274 1 1 10 LYS HE2  H    0.974   4.384   0.522 1.00 . A A .   7 LYS HE2  1 1 
        6  5275 1 1 10 LYS HE3  H    1.226   2.701   0.060 1.00 . A A .   7 LYS HE3  1 1 
        6  5276 1 1 10 LYS HG2  H    4.282   3.500   1.983 1.00 . A A .   7 LYS HG2  1 1 
        6  5277 1 1 10 LYS HG3  H    3.480   4.582   0.841 1.00 . A A .   7 LYS HG3  1 1 
        6  5278 1 1 10 LYS HZ1  H   -0.826   3.865   1.713 1.00 . A A .   7 LYS HZ1  1 1 
        6  5279 1 1 10 LYS HZ2  H   -0.129   2.474   2.378 1.00 . A A .   7 LYS HZ2  1 1 
        6  5280 1 1 10 LYS HZ3  H   -0.832   2.415   0.840 1.00 . A A .   7 LYS HZ3  1 1 
        6  5281 1 1 10 LYS N    N    5.871   1.915   1.241 1.00 . A A .   7 LYS N    1 1 
        6  5282 1 1 10 LYS NZ   N   -0.283   3.005   1.496 1.00 . A A .   7 LYS NZ   1 1 
        6  5283 1 1 10 LYS O    O    6.929   4.065   0.009 1.00 . A A .   7 LYS O    1 1 
        6  5284 1 1 11 LYS C    C    5.232   5.808  -3.332 1.00 . A A .   8 LYS C    1 1 
        6  5285 1 1 11 LYS CA   C    6.257   5.049  -2.494 1.00 . A A .   8 LYS CA   1 1 
        6  5286 1 1 11 LYS CB   C    7.416   4.589  -3.381 1.00 . A A .   8 LYS CB   1 1 
        6  5287 1 1 11 LYS CD   C    9.223   5.241  -5.001 1.00 . A A .   8 LYS CD   1 1 
        6  5288 1 1 11 LYS CE   C    8.524   4.847  -6.293 1.00 . A A .   8 LYS CE   1 1 
        6  5289 1 1 11 LYS CG   C    8.231   5.733  -3.960 1.00 . A A .   8 LYS CG   1 1 
        6  5290 1 1 11 LYS H    H    4.924   3.419  -2.285 1.00 . A A .   8 LYS H    1 1 
        6  5291 1 1 11 LYS HA   H    6.640   5.710  -1.730 1.00 . A A .   8 LYS HA   1 1 
        6  5292 1 1 11 LYS HB2  H    8.076   3.964  -2.796 1.00 . A A .   8 LYS HB2  1 1 
        6  5293 1 1 11 LYS HB3  H    7.018   4.009  -4.201 1.00 . A A .   8 LYS HB3  1 1 
        6  5294 1 1 11 LYS HD2  H    9.930   6.029  -5.213 1.00 . A A .   8 LYS HD2  1 1 
        6  5295 1 1 11 LYS HD3  H    9.746   4.380  -4.608 1.00 . A A .   8 LYS HD3  1 1 
        6  5296 1 1 11 LYS HE2  H    7.516   4.536  -6.063 1.00 . A A .   8 LYS HE2  1 1 
        6  5297 1 1 11 LYS HE3  H    8.494   5.706  -6.947 1.00 . A A .   8 LYS HE3  1 1 
        6  5298 1 1 11 LYS HG2  H    7.561   6.442  -4.423 1.00 . A A .   8 LYS HG2  1 1 
        6  5299 1 1 11 LYS HG3  H    8.773   6.217  -3.160 1.00 . A A .   8 LYS HG3  1 1 
        6  5300 1 1 11 LYS HZ1  H    9.126   2.853  -6.444 1.00 . A A .   8 LYS HZ1  1 1 
        6  5301 1 1 11 LYS HZ2  H   10.239   3.956  -7.083 1.00 . A A .   8 LYS HZ2  1 1 
        6  5302 1 1 11 LYS HZ3  H    8.824   3.593  -7.936 1.00 . A A .   8 LYS HZ3  1 1 
        6  5303 1 1 11 LYS N    N    5.643   3.906  -1.830 1.00 . A A .   8 LYS N    1 1 
        6  5304 1 1 11 LYS NZ   N    9.227   3.734  -6.988 1.00 . A A .   8 LYS NZ   1 1 
        6  5305 1 1 11 LYS O    O    4.284   5.218  -3.851 1.00 . A A .   8 LYS O    1 1 
        6  5306 1 1 12 CYS C    C    4.690   7.698  -5.728 1.00 . A A .   9 CYS C    1 1 
        6  5307 1 1 12 CYS CA   C    4.522   7.953  -4.233 1.00 . A A .   9 CYS CA   1 1 
        6  5308 1 1 12 CYS CB   C    4.770   9.430  -3.924 1.00 . A A .   9 CYS CB   1 1 
        6  5309 1 1 12 CYS H    H    6.203   7.527  -3.020 1.00 . A A .   9 CYS H    1 1 
        6  5310 1 1 12 CYS HA   H    3.512   7.699  -3.949 1.00 . A A .   9 CYS HA   1 1 
        6  5311 1 1 12 CYS HB2  H    4.711   9.582  -2.857 1.00 . A A .   9 CYS HB2  1 1 
        6  5312 1 1 12 CYS HB3  H    5.758   9.701  -4.266 1.00 . A A .   9 CYS HB3  1 1 
        6  5313 1 1 12 CYS N    N    5.430   7.115  -3.458 1.00 . A A .   9 CYS N    1 1 
        6  5314 1 1 12 CYS O    O    5.748   7.940  -6.309 1.00 . A A .   9 CYS O    1 1 
        6  5315 1 1 12 CYS SG   S    3.589  10.556  -4.705 1.00 . A A .   9 CYS SG   1 1 
        6  5316 1 1 13 PRO C    C    3.669   8.160  -8.657 1.00 . A A .  10 PRO C    1 1 
        6  5317 1 1 13 PRO CA   C    3.626   6.898  -7.801 1.00 . A A .  10 PRO CA   1 1 
        6  5318 1 1 13 PRO CB   C    2.305   6.153  -8.012 1.00 . A A .  10 PRO CB   1 1 
        6  5319 1 1 13 PRO CD   C    2.327   6.887  -5.737 1.00 . A A .  10 PRO CD   1 1 
        6  5320 1 1 13 PRO CG   C    1.423   6.628  -6.910 1.00 . A A .  10 PRO CG   1 1 
        6  5321 1 1 13 PRO HA   H    4.451   6.254  -8.070 1.00 . A A .  10 PRO HA   1 1 
        6  5322 1 1 13 PRO HB2  H    1.898   6.404  -8.981 1.00 . A A .  10 PRO HB2  1 1 
        6  5323 1 1 13 PRO HB3  H    2.474   5.088  -7.951 1.00 . A A .  10 PRO HB3  1 1 
        6  5324 1 1 13 PRO HD2  H    1.968   7.725  -5.160 1.00 . A A .  10 PRO HD2  1 1 
        6  5325 1 1 13 PRO HD3  H    2.403   6.004  -5.117 1.00 . A A .  10 PRO HD3  1 1 
        6  5326 1 1 13 PRO HG2  H    0.923   7.538  -7.205 1.00 . A A .  10 PRO HG2  1 1 
        6  5327 1 1 13 PRO HG3  H    0.700   5.864  -6.664 1.00 . A A .  10 PRO HG3  1 1 
        6  5328 1 1 13 PRO N    N    3.622   7.197  -6.367 1.00 . A A .  10 PRO N    1 1 
        6  5329 1 1 13 PRO O    O    3.791   8.089  -9.880 1.00 . A A .  10 PRO O    1 1 
        6  5330 1 1 14 LYS C    C    5.002  11.179  -8.710 1.00 . A A .  11 LYS C    1 1 
        6  5331 1 1 14 LYS CA   C    3.595  10.592  -8.708 1.00 . A A .  11 LYS CA   1 1 
        6  5332 1 1 14 LYS CB   C    2.621  11.576  -8.055 1.00 . A A .  11 LYS CB   1 1 
        6  5333 1 1 14 LYS CD   C    0.510  10.572  -8.974 1.00 . A A .  11 LYS CD   1 1 
        6  5334 1 1 14 LYS CE   C   -0.671  10.779  -9.910 1.00 . A A .  11 LYS CE   1 1 
        6  5335 1 1 14 LYS CG   C    1.366  11.824  -8.874 1.00 . A A .  11 LYS CG   1 1 
        6  5336 1 1 14 LYS H    H    3.469   9.305  -7.030 1.00 . A A .  11 LYS H    1 1 
        6  5337 1 1 14 LYS HA   H    3.288  10.418  -9.727 1.00 . A A .  11 LYS HA   1 1 
        6  5338 1 1 14 LYS HB2  H    2.326  11.187  -7.091 1.00 . A A .  11 LYS HB2  1 1 
        6  5339 1 1 14 LYS HB3  H    3.125  12.521  -7.912 1.00 . A A .  11 LYS HB3  1 1 
        6  5340 1 1 14 LYS HD2  H    1.115   9.761  -9.351 1.00 . A A .  11 LYS HD2  1 1 
        6  5341 1 1 14 LYS HD3  H    0.139  10.319  -7.991 1.00 . A A .  11 LYS HD3  1 1 
        6  5342 1 1 14 LYS HE2  H   -0.335  11.321 -10.780 1.00 . A A .  11 LYS HE2  1 1 
        6  5343 1 1 14 LYS HE3  H   -1.048   9.812 -10.212 1.00 . A A .  11 LYS HE3  1 1 
        6  5344 1 1 14 LYS HG2  H    0.788  12.605  -8.404 1.00 . A A .  11 LYS HG2  1 1 
        6  5345 1 1 14 LYS HG3  H    1.652  12.134  -9.869 1.00 . A A .  11 LYS HG3  1 1 
        6  5346 1 1 14 LYS HZ1  H   -2.463  11.851  -9.968 1.00 . A A .  11 LYS HZ1  1 1 
        6  5347 1 1 14 LYS HZ2  H   -1.384  12.383  -8.779 1.00 . A A .  11 LYS HZ2  1 1 
        6  5348 1 1 14 LYS HZ3  H   -2.251  10.948  -8.553 1.00 . A A .  11 LYS HZ3  1 1 
        6  5349 1 1 14 LYS N    N    3.566   9.314  -8.006 1.00 . A A .  11 LYS N    1 1 
        6  5350 1 1 14 LYS NZ   N   -1.770  11.544  -9.256 1.00 . A A .  11 LYS NZ   1 1 
        6  5351 1 1 14 LYS O    O    5.476  11.676  -9.733 1.00 . A A .  11 LYS O    1 1 
        6  5352 1 1 15 CYS C    C    8.033  10.512  -7.302 1.00 . A A .  12 CYS C    1 1 
        6  5353 1 1 15 CYS CA   C    7.020  11.644  -7.431 1.00 . A A .  12 CYS CA   1 1 
        6  5354 1 1 15 CYS CB   C    7.116  12.571  -6.219 1.00 . A A .  12 CYS CB   1 1 
        6  5355 1 1 15 CYS H    H    5.235  10.712  -6.780 1.00 . A A .  12 CYS H    1 1 
        6  5356 1 1 15 CYS HA   H    7.242  12.210  -8.324 1.00 . A A .  12 CYS HA   1 1 
        6  5357 1 1 15 CYS HB2  H    7.164  11.973  -5.320 1.00 . A A .  12 CYS HB2  1 1 
        6  5358 1 1 15 CYS HB3  H    8.016  13.164  -6.298 1.00 . A A .  12 CYS HB3  1 1 
        6  5359 1 1 15 CYS N    N    5.666  11.120  -7.561 1.00 . A A .  12 CYS N    1 1 
        6  5360 1 1 15 CYS O    O    8.970  10.411  -8.092 1.00 . A A .  12 CYS O    1 1 
        6  5361 1 1 15 CYS SG   S    5.720  13.708  -6.046 1.00 . A A .  12 CYS SG   1 1 
        6  5362 1 1 16 GLY C    C    9.400   8.591  -4.716 1.00 . A A .  13 GLY C    1 1 
        6  5363 1 1 16 GLY CA   C    8.743   8.549  -6.082 1.00 . A A .  13 GLY CA   1 1 
        6  5364 1 1 16 GLY H    H    7.073   9.793  -5.698 1.00 . A A .  13 GLY H    1 1 
        6  5365 1 1 16 GLY HA2  H    8.191   7.626  -6.176 1.00 . A A .  13 GLY HA2  1 1 
        6  5366 1 1 16 GLY HA3  H    9.513   8.574  -6.839 1.00 . A A .  13 GLY HA3  1 1 
        6  5367 1 1 16 GLY N    N    7.838   9.662  -6.298 1.00 . A A .  13 GLY N    1 1 
        6  5368 1 1 16 GLY O    O   10.532   8.134  -4.548 1.00 . A A .  13 GLY O    1 1 
        6  5369 1 1 17 LEU C    C    8.712   8.091  -1.516 1.00 . A A .  14 LEU C    1 1 
        6  5370 1 1 17 LEU CA   C    9.211   9.246  -2.379 1.00 . A A .  14 LEU CA   1 1 
        6  5371 1 1 17 LEU CB   C    8.800  10.580  -1.754 1.00 . A A .  14 LEU CB   1 1 
        6  5372 1 1 17 LEU CD1  C   10.112  10.337   0.368 1.00 . A A .  14 LEU CD1  1 1 
        6  5373 1 1 17 LEU CD2  C    8.209  11.957   0.256 1.00 . A A .  14 LEU CD2  1 1 
        6  5374 1 1 17 LEU CG   C    8.740  10.615  -0.226 1.00 . A A .  14 LEU CG   1 1 
        6  5375 1 1 17 LEU H    H    7.795   9.489  -3.932 1.00 . A A .  14 LEU H    1 1 
        6  5376 1 1 17 LEU HA   H   10.288   9.199  -2.433 1.00 . A A .  14 LEU HA   1 1 
        6  5377 1 1 17 LEU HB2  H    9.510  11.327  -2.073 1.00 . A A .  14 LEU HB2  1 1 
        6  5378 1 1 17 LEU HB3  H    7.819  10.833  -2.131 1.00 . A A .  14 LEU HB3  1 1 
        6  5379 1 1 17 LEU HD11 H    9.999   9.982   1.382 1.00 . A A .  14 LEU HD11 1 1 
        6  5380 1 1 17 LEU HD12 H   10.695  11.246   0.368 1.00 . A A .  14 LEU HD12 1 1 
        6  5381 1 1 17 LEU HD13 H   10.615   9.586  -0.223 1.00 . A A .  14 LEU HD13 1 1 
        6  5382 1 1 17 LEU HD21 H    7.801  11.847   1.249 1.00 . A A .  14 LEU HD21 1 1 
        6  5383 1 1 17 LEU HD22 H    7.436  12.301  -0.415 1.00 . A A .  14 LEU HD22 1 1 
        6  5384 1 1 17 LEU HD23 H    9.015  12.677   0.276 1.00 . A A .  14 LEU HD23 1 1 
        6  5385 1 1 17 LEU HG   H    8.065   9.845   0.119 1.00 . A A .  14 LEU HG   1 1 
        6  5386 1 1 17 LEU N    N    8.690   9.143  -3.738 1.00 . A A .  14 LEU N    1 1 
        6  5387 1 1 17 LEU O    O    7.514   7.811  -1.470 1.00 . A A .  14 LEU O    1 1 
        6  5388 1 1 18 TYR C    C    8.790   6.791   1.386 1.00 . A A .  15 TYR C    1 1 
        6  5389 1 1 18 TYR CA   C    9.291   6.303   0.030 1.00 . A A .  15 TYR CA   1 1 
        6  5390 1 1 18 TYR CB   C   10.501   5.388   0.220 1.00 . A A .  15 TYR CB   1 1 
        6  5391 1 1 18 TYR CD1  C   10.148   3.221  -1.030 1.00 . A A .  15 TYR CD1  1 1 
        6  5392 1 1 18 TYR CD2  C   11.601   4.848  -1.989 1.00 . A A .  15 TYR CD2  1 1 
        6  5393 1 1 18 TYR CE1  C   10.378   2.379  -2.100 1.00 . A A .  15 TYR CE1  1 1 
        6  5394 1 1 18 TYR CE2  C   11.836   4.013  -3.063 1.00 . A A .  15 TYR CE2  1 1 
        6  5395 1 1 18 TYR CG   C   10.755   4.468  -0.954 1.00 . A A .  15 TYR CG   1 1 
        6  5396 1 1 18 TYR CZ   C   11.223   2.779  -3.114 1.00 . A A .  15 TYR CZ   1 1 
        6  5397 1 1 18 TYR H    H   10.575   7.698  -0.911 1.00 . A A .  15 TYR H    1 1 
        6  5398 1 1 18 TYR HA   H    8.502   5.746  -0.453 1.00 . A A .  15 TYR HA   1 1 
        6  5399 1 1 18 TYR HB2  H   11.383   5.993   0.363 1.00 . A A .  15 TYR HB2  1 1 
        6  5400 1 1 18 TYR HB3  H   10.345   4.774   1.095 1.00 . A A .  15 TYR HB3  1 1 
        6  5401 1 1 18 TYR HD1  H    9.486   2.911  -0.233 1.00 . A A .  15 TYR HD1  1 1 
        6  5402 1 1 18 TYR HD2  H   12.080   5.816  -1.946 1.00 . A A .  15 TYR HD2  1 1 
        6  5403 1 1 18 TYR HE1  H    9.897   1.412  -2.139 1.00 . A A .  15 TYR HE1  1 1 
        6  5404 1 1 18 TYR HE2  H   12.497   4.326  -3.858 1.00 . A A .  15 TYR HE2  1 1 
        6  5405 1 1 18 TYR HH   H   11.220   2.393  -4.997 1.00 . A A .  15 TYR HH   1 1 
        6  5406 1 1 18 TYR N    N    9.637   7.428  -0.832 1.00 . A A .  15 TYR N    1 1 
        6  5407 1 1 18 TYR O    O    9.246   7.814   1.899 1.00 . A A .  15 TYR O    1 1 
        6  5408 1 1 18 TYR OH   O   11.453   1.942  -4.182 1.00 . A A .  15 TYR OH   1 1 
        6  5409 1 1 19 THR C    C    6.313   5.337   3.747 1.00 . A A .  16 THR C    1 1 
        6  5410 1 1 19 THR CA   C    7.285   6.405   3.259 1.00 . A A .  16 THR CA   1 1 
        6  5411 1 1 19 THR CB   C    6.553   7.760   3.202 1.00 . A A .  16 THR CB   1 1 
        6  5412 1 1 19 THR CG2  C    5.321   7.671   2.314 1.00 . A A .  16 THR CG2  1 1 
        6  5413 1 1 19 THR H    H    7.527   5.247   1.504 1.00 . A A .  16 THR H    1 1 
        6  5414 1 1 19 THR HA   H    8.098   6.489   3.965 1.00 . A A .  16 THR HA   1 1 
        6  5415 1 1 19 THR HB   H    7.226   8.498   2.787 1.00 . A A .  16 THR HB   1 1 
        6  5416 1 1 19 THR HG1  H    5.961   9.103   4.518 1.00 . A A .  16 THR HG1  1 1 
        6  5417 1 1 19 THR HG21 H    5.514   6.994   1.495 1.00 . A A .  16 THR HG21 1 1 
        6  5418 1 1 19 THR HG22 H    5.088   8.651   1.923 1.00 . A A .  16 THR HG22 1 1 
        6  5419 1 1 19 THR HG23 H    4.486   7.307   2.893 1.00 . A A .  16 THR HG23 1 1 
        6  5420 1 1 19 THR N    N    7.849   6.050   1.963 1.00 . A A .  16 THR N    1 1 
        6  5421 1 1 19 THR O    O    6.091   4.331   3.072 1.00 . A A .  16 THR O    1 1 
        6  5422 1 1 19 THR OG1  O    6.170   8.166   4.519 1.00 . A A .  16 THR OG1  1 1 
        6  5423 1 1 20 LEU C    C    3.519   5.329   5.957 1.00 . A A .  17 LEU C    1 1 
        6  5424 1 1 20 LEU CA   C    4.788   4.616   5.502 1.00 . A A .  17 LEU CA   1 1 
        6  5425 1 1 20 LEU CB   C    5.426   3.882   6.683 1.00 . A A .  17 LEU CB   1 1 
        6  5426 1 1 20 LEU CD1  C    7.628   2.889   7.351 1.00 . A A .  17 LEU CD1  1 1 
        6  5427 1 1 20 LEU CD2  C    5.896   1.457   6.253 1.00 . A A .  17 LEU CD2  1 1 
        6  5428 1 1 20 LEU CG   C    6.500   2.851   6.333 1.00 . A A .  17 LEU CG   1 1 
        6  5429 1 1 20 LEU H    H    5.955   6.380   5.415 1.00 . A A .  17 LEU H    1 1 
        6  5430 1 1 20 LEU HA   H    4.529   3.897   4.739 1.00 . A A .  17 LEU HA   1 1 
        6  5431 1 1 20 LEU HB2  H    5.875   4.621   7.329 1.00 . A A .  17 LEU HB2  1 1 
        6  5432 1 1 20 LEU HB3  H    4.638   3.370   7.218 1.00 . A A .  17 LEU HB3  1 1 
        6  5433 1 1 20 LEU HD11 H    8.491   3.370   6.916 1.00 . A A .  17 LEU HD11 1 1 
        6  5434 1 1 20 LEU HD12 H    7.887   1.881   7.640 1.00 . A A .  17 LEU HD12 1 1 
        6  5435 1 1 20 LEU HD13 H    7.309   3.442   8.222 1.00 . A A .  17 LEU HD13 1 1 
        6  5436 1 1 20 LEU HD21 H    5.430   1.322   5.289 1.00 . A A .  17 LEU HD21 1 1 
        6  5437 1 1 20 LEU HD22 H    5.155   1.341   7.031 1.00 . A A .  17 LEU HD22 1 1 
        6  5438 1 1 20 LEU HD23 H    6.675   0.720   6.384 1.00 . A A .  17 LEU HD23 1 1 
        6  5439 1 1 20 LEU HG   H    6.918   3.092   5.365 1.00 . A A .  17 LEU HG   1 1 
        6  5440 1 1 20 LEU N    N    5.738   5.561   4.923 1.00 . A A .  17 LEU N    1 1 
        6  5441 1 1 20 LEU O    O    2.619   4.714   6.528 1.00 . A A .  17 LEU O    1 1 
        6  5442 1 1 21 LYS C    C    1.172   7.277   5.059 1.00 . A A .  18 LYS C    1 1 
        6  5443 1 1 21 LYS CA   C    2.295   7.429   6.081 1.00 . A A .  18 LYS CA   1 1 
        6  5444 1 1 21 LYS CB   C    2.685   8.903   6.209 1.00 . A A .  18 LYS CB   1 1 
        6  5445 1 1 21 LYS CD   C    2.666   9.444   8.662 1.00 . A A .  18 LYS CD   1 1 
        6  5446 1 1 21 LYS CE   C    2.664   8.236   9.586 1.00 . A A .  18 LYS CE   1 1 
        6  5447 1 1 21 LYS CG   C    3.530   9.205   7.435 1.00 . A A .  18 LYS CG   1 1 
        6  5448 1 1 21 LYS H    H    4.206   7.066   5.244 1.00 . A A .  18 LYS H    1 1 
        6  5449 1 1 21 LYS HA   H    1.946   7.074   7.038 1.00 . A A .  18 LYS HA   1 1 
        6  5450 1 1 21 LYS HB2  H    3.244   9.194   5.332 1.00 . A A .  18 LYS HB2  1 1 
        6  5451 1 1 21 LYS HB3  H    1.784   9.499   6.265 1.00 . A A .  18 LYS HB3  1 1 
        6  5452 1 1 21 LYS HD2  H    3.053  10.295   9.203 1.00 . A A .  18 LYS HD2  1 1 
        6  5453 1 1 21 LYS HD3  H    1.653   9.646   8.345 1.00 . A A .  18 LYS HD3  1 1 
        6  5454 1 1 21 LYS HE2  H    1.657   8.067   9.934 1.00 . A A .  18 LYS HE2  1 1 
        6  5455 1 1 21 LYS HE3  H    3.003   7.374   9.030 1.00 . A A .  18 LYS HE3  1 1 
        6  5456 1 1 21 LYS HG2  H    4.184   8.366   7.625 1.00 . A A .  18 LYS HG2  1 1 
        6  5457 1 1 21 LYS HG3  H    4.122  10.089   7.244 1.00 . A A .  18 LYS HG3  1 1 
        6  5458 1 1 21 LYS HZ1  H    2.987   8.575  11.621 1.00 . A A .  18 LYS HZ1  1 1 
        6  5459 1 1 21 LYS HZ2  H    4.157   9.271  10.618 1.00 . A A .  18 LYS HZ2  1 1 
        6  5460 1 1 21 LYS HZ3  H    4.165   7.603  10.894 1.00 . A A .  18 LYS HZ3  1 1 
        6  5461 1 1 21 LYS N    N    3.454   6.632   5.701 1.00 . A A .  18 LYS N    1 1 
        6  5462 1 1 21 LYS NZ   N    3.556   8.435  10.762 1.00 . A A .  18 LYS NZ   1 1 
        6  5463 1 1 21 LYS O    O    0.104   7.871   5.205 1.00 . A A .  18 LYS O    1 1 
        6  5464 1 1 22 GLU C    C    0.107   7.542   2.244 1.00 . A A .  19 GLU C    1 1 
        6  5465 1 1 22 GLU CA   C    0.428   6.246   2.984 1.00 . A A .  19 GLU CA   1 1 
        6  5466 1 1 22 GLU CB   C   -0.850   5.659   3.585 1.00 . A A .  19 GLU CB   1 1 
        6  5467 1 1 22 GLU CD   C   -1.663   3.331   4.136 1.00 . A A .  19 GLU CD   1 1 
        6  5468 1 1 22 GLU CG   C   -0.617   4.398   4.399 1.00 . A A .  19 GLU CG   1 1 
        6  5469 1 1 22 GLU H    H    2.291   6.030   3.967 1.00 . A A .  19 GLU H    1 1 
        6  5470 1 1 22 GLU HA   H    0.844   5.538   2.283 1.00 . A A .  19 GLU HA   1 1 
        6  5471 1 1 22 GLU HB2  H   -1.304   6.398   4.228 1.00 . A A .  19 GLU HB2  1 1 
        6  5472 1 1 22 GLU HB3  H   -1.534   5.423   2.784 1.00 . A A .  19 GLU HB3  1 1 
        6  5473 1 1 22 GLU HG2  H    0.354   3.996   4.148 1.00 . A A .  19 GLU HG2  1 1 
        6  5474 1 1 22 GLU HG3  H   -0.638   4.652   5.449 1.00 . A A .  19 GLU HG3  1 1 
        6  5475 1 1 22 GLU N    N    1.421   6.476   4.028 1.00 . A A .  19 GLU N    1 1 
        6  5476 1 1 22 GLU O    O   -0.842   7.602   1.463 1.00 . A A .  19 GLU O    1 1 
        6  5477 1 1 22 GLU OE1  O   -2.798   3.694   3.763 1.00 . A A .  19 GLU OE1  1 1 
        6  5478 1 1 22 GLU OE2  O   -1.347   2.135   4.304 1.00 . A A .  19 GLU OE2  1 1 
        6  5479 1 1 23 ILE C    C    2.040  10.541   1.551 1.00 . A A .  20 ILE C    1 1 
        6  5480 1 1 23 ILE CA   C    0.706   9.866   1.854 1.00 . A A .  20 ILE CA   1 1 
        6  5481 1 1 23 ILE CB   C   -0.142  10.806   2.731 1.00 . A A .  20 ILE CB   1 1 
        6  5482 1 1 23 ILE CD1  C   -2.399  10.010   1.862 1.00 . A A .  20 ILE CD1  1 1 
        6  5483 1 1 23 ILE CG1  C   -1.487  10.155   3.061 1.00 . A A .  20 ILE CG1  1 1 
        6  5484 1 1 23 ILE CG2  C   -0.352  12.140   2.029 1.00 . A A .  20 ILE CG2  1 1 
        6  5485 1 1 23 ILE H    H    1.645   8.463   3.129 1.00 . A A .  20 ILE H    1 1 
        6  5486 1 1 23 ILE HA   H    0.180   9.700   0.925 1.00 . A A .  20 ILE HA   1 1 
        6  5487 1 1 23 ILE HB   H    0.395  10.990   3.649 1.00 . A A .  20 ILE HB   1 1 
        6  5488 1 1 23 ILE HD11 H   -1.888  10.361   0.977 1.00 . A A .  20 ILE HD11 1 1 
        6  5489 1 1 23 ILE HD12 H   -2.666   8.972   1.736 1.00 . A A .  20 ILE HD12 1 1 
        6  5490 1 1 23 ILE HD13 H   -3.293  10.596   2.017 1.00 . A A .  20 ILE HD13 1 1 
        6  5491 1 1 23 ILE HG12 H   -1.314   9.171   3.466 1.00 . A A .  20 ILE HG12 1 1 
        6  5492 1 1 23 ILE HG13 H   -2.000  10.758   3.797 1.00 . A A .  20 ILE HG13 1 1 
        6  5493 1 1 23 ILE HG21 H   -0.492  11.973   0.972 1.00 . A A .  20 ILE HG21 1 1 
        6  5494 1 1 23 ILE HG22 H   -1.225  12.627   2.435 1.00 . A A .  20 ILE HG22 1 1 
        6  5495 1 1 23 ILE HG23 H    0.514  12.767   2.183 1.00 . A A .  20 ILE HG23 1 1 
        6  5496 1 1 23 ILE N    N    0.905   8.573   2.496 1.00 . A A .  20 ILE N    1 1 
        6  5497 1 1 23 ILE O    O    3.000  10.412   2.312 1.00 . A A .  20 ILE O    1 1 
        6  5498 1 1 24 CYS C    C    3.350  13.363   0.615 1.00 . A A .  21 CYS C    1 1 
        6  5499 1 1 24 CYS CA   C    3.310  11.955   0.031 1.00 . A A .  21 CYS CA   1 1 
        6  5500 1 1 24 CYS CB   C    3.403  12.020  -1.495 1.00 . A A .  21 CYS CB   1 1 
        6  5501 1 1 24 CYS H    H    1.296  11.324  -0.131 1.00 . A A .  21 CYS H    1 1 
        6  5502 1 1 24 CYS HA   H    4.151  11.397   0.410 1.00 . A A .  21 CYS HA   1 1 
        6  5503 1 1 24 CYS HB2  H    3.420  11.015  -1.890 1.00 . A A .  21 CYS HB2  1 1 
        6  5504 1 1 24 CYS HB3  H    2.535  12.535  -1.879 1.00 . A A .  21 CYS HB3  1 1 
        6  5505 1 1 24 CYS N    N    2.094  11.260   0.435 1.00 . A A .  21 CYS N    1 1 
        6  5506 1 1 24 CYS O    O    2.572  14.240   0.240 1.00 . A A .  21 CYS O    1 1 
        6  5507 1 1 24 CYS SG   S    4.871  12.877  -2.109 1.00 . A A .  21 CYS SG   1 1 
        6  5508 1 1 25 PRO C    C    5.003  15.947   1.272 1.00 . A A .  22 PRO C    1 1 
        6  5509 1 1 25 PRO CA   C    4.443  14.886   2.215 1.00 . A A .  22 PRO CA   1 1 
        6  5510 1 1 25 PRO CB   C    5.437  14.592   3.341 1.00 . A A .  22 PRO CB   1 1 
        6  5511 1 1 25 PRO CD   C    5.240  12.588   2.053 1.00 . A A .  22 PRO CD   1 1 
        6  5512 1 1 25 PRO CG   C    6.204  13.406   2.868 1.00 . A A .  22 PRO CG   1 1 
        6  5513 1 1 25 PRO HA   H    3.512  15.238   2.636 1.00 . A A .  22 PRO HA   1 1 
        6  5514 1 1 25 PRO HB2  H    6.082  15.447   3.487 1.00 . A A .  22 PRO HB2  1 1 
        6  5515 1 1 25 PRO HB3  H    4.901  14.378   4.253 1.00 . A A .  22 PRO HB3  1 1 
        6  5516 1 1 25 PRO HD2  H    5.753  12.106   1.234 1.00 . A A .  22 PRO HD2  1 1 
        6  5517 1 1 25 PRO HD3  H    4.747  11.855   2.675 1.00 . A A .  22 PRO HD3  1 1 
        6  5518 1 1 25 PRO HG2  H    7.034  13.724   2.257 1.00 . A A .  22 PRO HG2  1 1 
        6  5519 1 1 25 PRO HG3  H    6.555  12.835   3.714 1.00 . A A .  22 PRO HG3  1 1 
        6  5520 1 1 25 PRO N    N    4.278  13.587   1.558 1.00 . A A .  22 PRO N    1 1 
        6  5521 1 1 25 PRO O    O    5.087  17.123   1.624 1.00 . A A .  22 PRO O    1 1 
        6  5522 1 1 26 LYS C    C    4.825  17.151  -1.679 1.00 . A A .  23 LYS C    1 1 
        6  5523 1 1 26 LYS CA   C    5.938  16.434  -0.922 1.00 . A A .  23 LYS CA   1 1 
        6  5524 1 1 26 LYS CB   C    6.829  15.671  -1.906 1.00 . A A .  23 LYS CB   1 1 
        6  5525 1 1 26 LYS CD   C    9.080  16.025  -0.850 1.00 . A A .  23 LYS CD   1 1 
        6  5526 1 1 26 LYS CE   C   10.396  15.364  -1.228 1.00 . A A .  23 LYS CE   1 1 
        6  5527 1 1 26 LYS CG   C    8.211  16.277  -2.071 1.00 . A A .  23 LYS CG   1 1 
        6  5528 1 1 26 LYS H    H    5.295  14.571  -0.149 1.00 . A A .  23 LYS H    1 1 
        6  5529 1 1 26 LYS HA   H    6.535  17.168  -0.404 1.00 . A A .  23 LYS HA   1 1 
        6  5530 1 1 26 LYS HB2  H    6.943  14.655  -1.556 1.00 . A A .  23 LYS HB2  1 1 
        6  5531 1 1 26 LYS HB3  H    6.347  15.657  -2.873 1.00 . A A .  23 LYS HB3  1 1 
        6  5532 1 1 26 LYS HD2  H    9.290  16.968  -0.367 1.00 . A A .  23 LYS HD2  1 1 
        6  5533 1 1 26 LYS HD3  H    8.546  15.379  -0.166 1.00 . A A .  23 LYS HD3  1 1 
        6  5534 1 1 26 LYS HE2  H   10.947  16.032  -1.872 1.00 . A A .  23 LYS HE2  1 1 
        6  5535 1 1 26 LYS HE3  H   10.964  15.182  -0.328 1.00 . A A .  23 LYS HE3  1 1 
        6  5536 1 1 26 LYS HG2  H    8.687  15.837  -2.933 1.00 . A A .  23 LYS HG2  1 1 
        6  5537 1 1 26 LYS HG3  H    8.112  17.343  -2.217 1.00 . A A .  23 LYS HG3  1 1 
        6  5538 1 1 26 LYS HZ1  H    9.896  14.248  -2.921 1.00 . A A .  23 LYS HZ1  1 1 
        6  5539 1 1 26 LYS HZ2  H    9.438  13.522  -1.463 1.00 . A A .  23 LYS HZ2  1 1 
        6  5540 1 1 26 LYS HZ3  H   11.062  13.516  -1.938 1.00 . A A .  23 LYS HZ3  1 1 
        6  5541 1 1 26 LYS N    N    5.386  15.522   0.073 1.00 . A A .  23 LYS N    1 1 
        6  5542 1 1 26 LYS NZ   N   10.183  14.072  -1.937 1.00 . A A .  23 LYS NZ   1 1 
        6  5543 1 1 26 LYS O    O    4.721  18.377  -1.634 1.00 . A A .  23 LYS O    1 1 
        6  5544 1 1 27 CYS C    C    1.574  16.804  -2.378 1.00 . A A .  24 CYS C    1 1 
        6  5545 1 1 27 CYS CA   C    2.888  16.941  -3.139 1.00 . A A .  24 CYS CA   1 1 
        6  5546 1 1 27 CYS CB   C    2.779  16.250  -4.499 1.00 . A A .  24 CYS CB   1 1 
        6  5547 1 1 27 CYS H    H    4.129  15.408  -2.369 1.00 . A A .  24 CYS H    1 1 
        6  5548 1 1 27 CYS HA   H    3.092  17.990  -3.293 1.00 . A A .  24 CYS HA   1 1 
        6  5549 1 1 27 CYS HB2  H    1.989  16.715  -5.069 1.00 . A A .  24 CYS HB2  1 1 
        6  5550 1 1 27 CYS HB3  H    3.712  16.365  -5.029 1.00 . A A .  24 CYS HB3  1 1 
        6  5551 1 1 27 CYS N    N    3.995  16.379  -2.372 1.00 . A A .  24 CYS N    1 1 
        6  5552 1 1 27 CYS O    O    0.713  17.680  -2.441 1.00 . A A .  24 CYS O    1 1 
        6  5553 1 1 27 CYS SG   S    2.414  14.481  -4.400 1.00 . A A .  24 CYS SG   1 1 
        6  5554 1 1 28 GLY C    C   -0.672  14.402  -1.524 1.00 . A A .  25 GLY C    1 1 
        6  5555 1 1 28 GLY CA   C    0.213  15.461  -0.896 1.00 . A A .  25 GLY CA   1 1 
        6  5556 1 1 28 GLY H    H    2.147  15.031  -1.644 1.00 . A A .  25 GLY H    1 1 
        6  5557 1 1 28 GLY HA2  H    0.482  15.146   0.101 1.00 . A A .  25 GLY HA2  1 1 
        6  5558 1 1 28 GLY HA3  H   -0.342  16.385  -0.833 1.00 . A A .  25 GLY HA3  1 1 
        6  5559 1 1 28 GLY N    N    1.426  15.696  -1.658 1.00 . A A .  25 GLY N    1 1 
        6  5560 1 1 28 GLY O    O   -1.891  14.431  -1.365 1.00 . A A .  25 GLY O    1 1 
        6  5561 1 1 29 GLU C    C   -0.514  11.053  -2.231 1.00 . A A .  26 GLU C    1 1 
        6  5562 1 1 29 GLU CA   C   -0.796  12.397  -2.897 1.00 . A A .  26 GLU CA   1 1 
        6  5563 1 1 29 GLU CB   C   -0.430  12.329  -4.381 1.00 . A A .  26 GLU CB   1 1 
        6  5564 1 1 29 GLU CD   C   -2.450  10.866  -4.780 1.00 . A A .  26 GLU CD   1 1 
        6  5565 1 1 29 GLU CG   C   -0.985  11.105  -5.089 1.00 . A A .  26 GLU CG   1 1 
        6  5566 1 1 29 GLU H    H    0.921  13.499  -2.330 1.00 . A A .  26 GLU H    1 1 
        6  5567 1 1 29 GLU HA   H   -1.849  12.617  -2.805 1.00 . A A .  26 GLU HA   1 1 
        6  5568 1 1 29 GLU HB2  H   -0.814  13.210  -4.874 1.00 . A A .  26 GLU HB2  1 1 
        6  5569 1 1 29 GLU HB3  H    0.646  12.316  -4.474 1.00 . A A .  26 GLU HB3  1 1 
        6  5570 1 1 29 GLU HG2  H   -0.876  11.240  -6.155 1.00 . A A .  26 GLU HG2  1 1 
        6  5571 1 1 29 GLU HG3  H   -0.421  10.238  -4.778 1.00 . A A .  26 GLU HG3  1 1 
        6  5572 1 1 29 GLU N    N   -0.055  13.468  -2.241 1.00 . A A .  26 GLU N    1 1 
        6  5573 1 1 29 GLU O    O    0.627  10.744  -1.886 1.00 . A A .  26 GLU O    1 1 
        6  5574 1 1 29 GLU OE1  O   -3.215  11.851  -4.729 1.00 . A A .  26 GLU OE1  1 1 
        6  5575 1 1 29 GLU OE2  O   -2.832   9.692  -4.588 1.00 . A A .  26 GLU OE2  1 1 
        6  5576 1 1 30 LYS C    C   -0.308   8.144  -2.079 1.00 . A A .  27 LYS C    1 1 
        6  5577 1 1 30 LYS CA   C   -1.432   8.946  -1.429 1.00 . A A .  27 LYS CA   1 1 
        6  5578 1 1 30 LYS CB   C   -2.749   8.174  -1.532 1.00 . A A .  27 LYS CB   1 1 
        6  5579 1 1 30 LYS CD   C   -3.934   6.170  -0.588 1.00 . A A .  27 LYS CD   1 1 
        6  5580 1 1 30 LYS CE   C   -4.999   6.060  -1.666 1.00 . A A .  27 LYS CE   1 1 
        6  5581 1 1 30 LYS CG   C   -2.628   6.709  -1.148 1.00 . A A .  27 LYS CG   1 1 
        6  5582 1 1 30 LYS H    H   -2.448  10.559  -2.348 1.00 . A A .  27 LYS H    1 1 
        6  5583 1 1 30 LYS HA   H   -1.193   9.096  -0.386 1.00 . A A .  27 LYS HA   1 1 
        6  5584 1 1 30 LYS HB2  H   -3.475   8.637  -0.880 1.00 . A A .  27 LYS HB2  1 1 
        6  5585 1 1 30 LYS HB3  H   -3.106   8.229  -2.550 1.00 . A A .  27 LYS HB3  1 1 
        6  5586 1 1 30 LYS HD2  H   -3.758   5.190  -0.169 1.00 . A A .  27 LYS HD2  1 1 
        6  5587 1 1 30 LYS HD3  H   -4.285   6.837   0.187 1.00 . A A .  27 LYS HD3  1 1 
        6  5588 1 1 30 LYS HE2  H   -5.939   5.802  -1.201 1.00 . A A .  27 LYS HE2  1 1 
        6  5589 1 1 30 LYS HE3  H   -5.093   7.015  -2.161 1.00 . A A .  27 LYS HE3  1 1 
        6  5590 1 1 30 LYS HG2  H   -2.362   6.137  -2.025 1.00 . A A .  27 LYS HG2  1 1 
        6  5591 1 1 30 LYS HG3  H   -1.855   6.606  -0.399 1.00 . A A .  27 LYS HG3  1 1 
        6  5592 1 1 30 LYS HZ1  H   -3.885   4.422  -2.328 1.00 . A A .  27 LYS HZ1  1 1 
        6  5593 1 1 30 LYS HZ2  H   -4.361   5.471  -3.566 1.00 . A A .  27 LYS HZ2  1 1 
        6  5594 1 1 30 LYS HZ3  H   -5.489   4.422  -2.867 1.00 . A A .  27 LYS HZ3  1 1 
        6  5595 1 1 30 LYS N    N   -1.563  10.257  -2.052 1.00 . A A .  27 LYS N    1 1 
        6  5596 1 1 30 LYS NZ   N   -4.660   5.021  -2.678 1.00 . A A .  27 LYS NZ   1 1 
        6  5597 1 1 30 LYS O    O   -0.086   8.233  -3.287 1.00 . A A .  27 LYS O    1 1 
        6  5598 1 1 31 THR C    C    1.021   5.138  -2.125 1.00 . A A .  28 THR C    1 1 
        6  5599 1 1 31 THR CA   C    1.496   6.541  -1.768 1.00 . A A .  28 THR CA   1 1 
        6  5600 1 1 31 THR CB   C    2.632   6.437  -0.733 1.00 . A A .  28 THR CB   1 1 
        6  5601 1 1 31 THR CG2  C    3.604   7.598  -0.878 1.00 . A A .  28 THR CG2  1 1 
        6  5602 1 1 31 THR H    H    0.172   7.330  -0.317 1.00 . A A .  28 THR H    1 1 
        6  5603 1 1 31 THR HA   H    1.889   7.015  -2.656 1.00 . A A .  28 THR HA   1 1 
        6  5604 1 1 31 THR HB   H    3.169   5.515  -0.900 1.00 . A A .  28 THR HB   1 1 
        6  5605 1 1 31 THR HG1  H    2.798   6.534   1.230 1.00 . A A .  28 THR HG1  1 1 
        6  5606 1 1 31 THR HG21 H    3.397   8.339  -0.120 1.00 . A A .  28 THR HG21 1 1 
        6  5607 1 1 31 THR HG22 H    3.491   8.042  -1.855 1.00 . A A .  28 THR HG22 1 1 
        6  5608 1 1 31 THR HG23 H    4.615   7.238  -0.760 1.00 . A A .  28 THR HG23 1 1 
        6  5609 1 1 31 THR N    N    0.397   7.358  -1.270 1.00 . A A .  28 THR N    1 1 
        6  5610 1 1 31 THR O    O   -0.028   4.689  -1.658 1.00 . A A .  28 THR O    1 1 
        6  5611 1 1 31 THR OG1  O    2.088   6.427   0.592 1.00 . A A .  28 THR OG1  1 1 
        6  5612 1 1 32 VAL C    C    2.677   2.184  -3.345 1.00 . A A .  29 VAL C    1 1 
        6  5613 1 1 32 VAL CA   C    1.454   3.093  -3.372 1.00 . A A .  29 VAL CA   1 1 
        6  5614 1 1 32 VAL CB   C    0.849   3.079  -4.789 1.00 . A A .  29 VAL CB   1 1 
        6  5615 1 1 32 VAL CG1  C   -0.339   4.026  -4.871 1.00 . A A .  29 VAL CG1  1 1 
        6  5616 1 1 32 VAL CG2  C    1.905   3.442  -5.822 1.00 . A A .  29 VAL CG2  1 1 
        6  5617 1 1 32 VAL H    H    2.619   4.859  -3.292 1.00 . A A .  29 VAL H    1 1 
        6  5618 1 1 32 VAL HA   H    0.716   2.707  -2.684 1.00 . A A .  29 VAL HA   1 1 
        6  5619 1 1 32 VAL HB   H    0.499   2.079  -4.999 1.00 . A A .  29 VAL HB   1 1 
        6  5620 1 1 32 VAL HG11 H   -0.063   4.985  -4.459 1.00 . A A .  29 VAL HG11 1 1 
        6  5621 1 1 32 VAL HG12 H   -0.631   4.147  -5.904 1.00 . A A .  29 VAL HG12 1 1 
        6  5622 1 1 32 VAL HG13 H   -1.165   3.617  -4.308 1.00 . A A .  29 VAL HG13 1 1 
        6  5623 1 1 32 VAL HG21 H    1.448   4.013  -6.617 1.00 . A A .  29 VAL HG21 1 1 
        6  5624 1 1 32 VAL HG22 H    2.680   4.032  -5.354 1.00 . A A .  29 VAL HG22 1 1 
        6  5625 1 1 32 VAL HG23 H    2.337   2.539  -6.229 1.00 . A A .  29 VAL HG23 1 1 
        6  5626 1 1 32 VAL N    N    1.796   4.448  -2.954 1.00 . A A .  29 VAL N    1 1 
        6  5627 1 1 32 VAL O    O    3.811   2.649  -3.470 1.00 . A A .  29 VAL O    1 1 
        6  5628 1 1 33 ILE C    C    4.263  -0.146  -4.472 1.00 . A A .  30 ILE C    1 1 
        6  5629 1 1 33 ILE CA   C    3.524  -0.088  -3.139 1.00 . A A .  30 ILE CA   1 1 
        6  5630 1 1 33 ILE CB   C    3.002  -1.494  -2.793 1.00 . A A .  30 ILE CB   1 1 
        6  5631 1 1 33 ILE CD1  C    2.752  -0.835  -0.347 1.00 . A A .  30 ILE CD1  1 1 
        6  5632 1 1 33 ILE CG1  C    2.089  -1.436  -1.567 1.00 . A A .  30 ILE CG1  1 1 
        6  5633 1 1 33 ILE CG2  C    4.164  -2.445  -2.549 1.00 . A A .  30 ILE CG2  1 1 
        6  5634 1 1 33 ILE H    H    1.516   0.578  -3.088 1.00 . A A .  30 ILE H    1 1 
        6  5635 1 1 33 ILE HA   H    4.217   0.217  -2.368 1.00 . A A .  30 ILE HA   1 1 
        6  5636 1 1 33 ILE HB   H    2.438  -1.863  -3.636 1.00 . A A .  30 ILE HB   1 1 
        6  5637 1 1 33 ILE HD11 H    2.205   0.042  -0.035 1.00 . A A .  30 ILE HD11 1 1 
        6  5638 1 1 33 ILE HD12 H    2.759  -1.560   0.453 1.00 . A A .  30 ILE HD12 1 1 
        6  5639 1 1 33 ILE HD13 H    3.767  -0.557  -0.590 1.00 . A A .  30 ILE HD13 1 1 
        6  5640 1 1 33 ILE HG12 H    1.221  -0.838  -1.800 1.00 . A A .  30 ILE HG12 1 1 
        6  5641 1 1 33 ILE HG13 H    1.773  -2.438  -1.315 1.00 . A A .  30 ILE HG13 1 1 
        6  5642 1 1 33 ILE HG21 H    5.059  -2.043  -3.000 1.00 . A A .  30 ILE HG21 1 1 
        6  5643 1 1 33 ILE HG22 H    4.319  -2.560  -1.486 1.00 . A A .  30 ILE HG22 1 1 
        6  5644 1 1 33 ILE HG23 H    3.941  -3.406  -2.986 1.00 . A A .  30 ILE HG23 1 1 
        6  5645 1 1 33 ILE N    N    2.441   0.887  -3.181 1.00 . A A .  30 ILE N    1 1 
        6  5646 1 1 33 ILE O    O    3.722  -0.572  -5.492 1.00 . A A .  30 ILE O    1 1 
        6  5647 1 1 34 PRO C    C    6.758  -1.109  -6.109 1.00 . A A .  31 PRO C    1 1 
        6  5648 1 1 34 PRO CA   C    6.373   0.298  -5.664 1.00 . A A .  31 PRO CA   1 1 
        6  5649 1 1 34 PRO CB   C    7.615   1.076  -5.223 1.00 . A A .  31 PRO CB   1 1 
        6  5650 1 1 34 PRO CD   C    6.240   0.814  -3.285 1.00 . A A .  31 PRO CD   1 1 
        6  5651 1 1 34 PRO CG   C    7.669   0.896  -3.745 1.00 . A A .  31 PRO CG   1 1 
        6  5652 1 1 34 PRO HA   H    5.894   0.814  -6.483 1.00 . A A .  31 PRO HA   1 1 
        6  5653 1 1 34 PRO HB2  H    8.490   0.666  -5.705 1.00 . A A .  31 PRO HB2  1 1 
        6  5654 1 1 34 PRO HB3  H    7.504   2.117  -5.489 1.00 . A A .  31 PRO HB3  1 1 
        6  5655 1 1 34 PRO HD2  H    6.151   0.135  -2.449 1.00 . A A .  31 PRO HD2  1 1 
        6  5656 1 1 34 PRO HD3  H    5.873   1.794  -3.017 1.00 . A A .  31 PRO HD3  1 1 
        6  5657 1 1 34 PRO HG2  H    8.193  -0.017  -3.506 1.00 . A A .  31 PRO HG2  1 1 
        6  5658 1 1 34 PRO HG3  H    8.161   1.743  -3.290 1.00 . A A .  31 PRO HG3  1 1 
        6  5659 1 1 34 PRO N    N    5.531   0.292  -4.464 1.00 . A A .  31 PRO N    1 1 
        6  5660 1 1 34 PRO O    O    6.649  -1.451  -7.287 1.00 . A A .  31 PRO O    1 1 
        6  5661 1 1 35 LYS C    C    6.449  -4.082  -6.057 1.00 . A A .  32 LYS C    1 1 
        6  5662 1 1 35 LYS CA   C    7.608  -3.294  -5.453 1.00 . A A .  32 LYS CA   1 1 
        6  5663 1 1 35 LYS CB   C    8.100  -3.987  -4.180 1.00 . A A .  32 LYS CB   1 1 
        6  5664 1 1 35 LYS CD   C    7.240  -3.571  -1.857 1.00 . A A .  32 LYS CD   1 1 
        6  5665 1 1 35 LYS CE   C    8.344  -4.250  -1.059 1.00 . A A .  32 LYS CE   1 1 
        6  5666 1 1 35 LYS CG   C    6.995  -4.278  -3.180 1.00 . A A .  32 LYS CG   1 1 
        6  5667 1 1 35 LYS H    H    7.271  -1.593  -4.239 1.00 . A A .  32 LYS H    1 1 
        6  5668 1 1 35 LYS HA   H    8.414  -3.259  -6.168 1.00 . A A .  32 LYS HA   1 1 
        6  5669 1 1 35 LYS HB2  H    8.567  -4.922  -4.451 1.00 . A A .  32 LYS HB2  1 1 
        6  5670 1 1 35 LYS HB3  H    8.832  -3.353  -3.701 1.00 . A A .  32 LYS HB3  1 1 
        6  5671 1 1 35 LYS HD2  H    7.529  -2.550  -2.051 1.00 . A A .  32 LYS HD2  1 1 
        6  5672 1 1 35 LYS HD3  H    6.328  -3.585  -1.277 1.00 . A A .  32 LYS HD3  1 1 
        6  5673 1 1 35 LYS HE2  H    7.895  -4.819  -0.260 1.00 . A A .  32 LYS HE2  1 1 
        6  5674 1 1 35 LYS HE3  H    8.886  -4.915  -1.715 1.00 . A A .  32 LYS HE3  1 1 
        6  5675 1 1 35 LYS HG2  H    6.054  -3.939  -3.587 1.00 . A A .  32 LYS HG2  1 1 
        6  5676 1 1 35 LYS HG3  H    6.951  -5.344  -3.006 1.00 . A A .  32 LYS HG3  1 1 
        6  5677 1 1 35 LYS HZ1  H    8.815  -2.350  -0.329 1.00 . A A .  32 LYS HZ1  1 1 
        6  5678 1 1 35 LYS HZ2  H   10.098  -3.119  -1.120 1.00 . A A .  32 LYS HZ2  1 1 
        6  5679 1 1 35 LYS HZ3  H    9.651  -3.605   0.437 1.00 . A A .  32 LYS HZ3  1 1 
        6  5680 1 1 35 LYS N    N    7.208  -1.922  -5.160 1.00 . A A .  32 LYS N    1 1 
        6  5681 1 1 35 LYS NZ   N    9.294  -3.263  -0.477 1.00 . A A .  32 LYS NZ   1 1 
        6  5682 1 1 35 LYS O    O    5.277  -3.784  -5.824 1.00 . A A .  32 LYS O    1 1 
        6  5683 1 1 36 PRO C    C    5.034  -6.845  -6.506 1.00 . A A .  33 PRO C    1 1 
        6  5684 1 1 36 PRO CA   C    5.782  -5.962  -7.502 1.00 . A A .  33 PRO CA   1 1 
        6  5685 1 1 36 PRO CB   C    6.616  -6.822  -8.455 1.00 . A A .  33 PRO CB   1 1 
        6  5686 1 1 36 PRO CD   C    8.158  -5.522  -7.172 1.00 . A A .  33 PRO CD   1 1 
        6  5687 1 1 36 PRO CG   C    7.975  -6.853  -7.846 1.00 . A A .  33 PRO CG   1 1 
        6  5688 1 1 36 PRO HA   H    5.072  -5.379  -8.068 1.00 . A A .  33 PRO HA   1 1 
        6  5689 1 1 36 PRO HB2  H    6.187  -7.812  -8.520 1.00 . A A .  33 PRO HB2  1 1 
        6  5690 1 1 36 PRO HB3  H    6.633  -6.367  -9.434 1.00 . A A .  33 PRO HB3  1 1 
        6  5691 1 1 36 PRO HD2  H    8.748  -5.632  -6.274 1.00 . A A .  33 PRO HD2  1 1 
        6  5692 1 1 36 PRO HD3  H    8.622  -4.818  -7.846 1.00 . A A .  33 PRO HD3  1 1 
        6  5693 1 1 36 PRO HG2  H    8.035  -7.651  -7.122 1.00 . A A .  33 PRO HG2  1 1 
        6  5694 1 1 36 PRO HG3  H    8.719  -6.988  -8.617 1.00 . A A .  33 PRO HG3  1 1 
        6  5695 1 1 36 PRO N    N    6.781  -5.111  -6.850 1.00 . A A .  33 PRO N    1 1 
        6  5696 1 1 36 PRO O    O    5.420  -6.976  -5.345 1.00 . A A .  33 PRO O    1 1 
        6  5697 1 1 37 PRO C    C    3.825  -9.648  -5.793 1.00 . A A .  34 PRO C    1 1 
        6  5698 1 1 37 PRO CA   C    3.114  -8.343  -6.137 1.00 . A A .  34 PRO CA   1 1 
        6  5699 1 1 37 PRO CB   C    1.890  -8.617  -7.013 1.00 . A A .  34 PRO CB   1 1 
        6  5700 1 1 37 PRO CD   C    3.419  -7.352  -8.344 1.00 . A A .  34 PRO CD   1 1 
        6  5701 1 1 37 PRO CG   C    2.372  -8.429  -8.409 1.00 . A A .  34 PRO CG   1 1 
        6  5702 1 1 37 PRO HA   H    2.805  -7.852  -5.225 1.00 . A A .  34 PRO HA   1 1 
        6  5703 1 1 37 PRO HB2  H    1.543  -9.627  -6.846 1.00 . A A .  34 PRO HB2  1 1 
        6  5704 1 1 37 PRO HB3  H    1.105  -7.916  -6.770 1.00 . A A .  34 PRO HB3  1 1 
        6  5705 1 1 37 PRO HD2  H    4.199  -7.538  -9.067 1.00 . A A .  34 PRO HD2  1 1 
        6  5706 1 1 37 PRO HD3  H    2.973  -6.381  -8.509 1.00 . A A .  34 PRO HD3  1 1 
        6  5707 1 1 37 PRO HG2  H    2.803  -9.349  -8.775 1.00 . A A .  34 PRO HG2  1 1 
        6  5708 1 1 37 PRO HG3  H    1.555  -8.118  -9.042 1.00 . A A .  34 PRO HG3  1 1 
        6  5709 1 1 37 PRO N    N    3.938  -7.463  -6.970 1.00 . A A .  34 PRO N    1 1 
        6  5710 1 1 37 PRO O    O    4.995  -9.837  -6.126 1.00 . A A .  34 PRO O    1 1 
        6  5711 1 1 38 LYS C    C    3.249 -12.929  -5.711 1.00 . A A .  35 LYS C    1 1 
        6  5712 1 1 38 LYS CA   C    3.671 -11.835  -4.736 1.00 . A A .  35 LYS CA   1 1 
        6  5713 1 1 38 LYS CB   C    3.227 -12.202  -3.319 1.00 . A A .  35 LYS CB   1 1 
        6  5714 1 1 38 LYS CD   C    2.248 -10.302  -1.999 1.00 . A A .  35 LYS CD   1 1 
        6  5715 1 1 38 LYS CE   C    2.583  -8.851  -1.691 1.00 . A A .  35 LYS CE   1 1 
        6  5716 1 1 38 LYS CG   C    3.498 -11.113  -2.294 1.00 . A A .  35 LYS CG   1 1 
        6  5717 1 1 38 LYS H    H    2.182 -10.338  -4.886 1.00 . A A .  35 LYS H    1 1 
        6  5718 1 1 38 LYS HA   H    4.747 -11.748  -4.755 1.00 . A A .  35 LYS HA   1 1 
        6  5719 1 1 38 LYS HB2  H    2.166 -12.403  -3.327 1.00 . A A .  35 LYS HB2  1 1 
        6  5720 1 1 38 LYS HB3  H    3.751 -13.095  -3.010 1.00 . A A .  35 LYS HB3  1 1 
        6  5721 1 1 38 LYS HD2  H    1.595 -10.335  -2.859 1.00 . A A .  35 LYS HD2  1 1 
        6  5722 1 1 38 LYS HD3  H    1.743 -10.734  -1.146 1.00 . A A .  35 LYS HD3  1 1 
        6  5723 1 1 38 LYS HE2  H    3.471  -8.577  -2.241 1.00 . A A .  35 LYS HE2  1 1 
        6  5724 1 1 38 LYS HE3  H    1.758  -8.230  -2.006 1.00 . A A .  35 LYS HE3  1 1 
        6  5725 1 1 38 LYS HG2  H    3.844 -11.570  -1.379 1.00 . A A .  35 LYS HG2  1 1 
        6  5726 1 1 38 LYS HG3  H    4.261 -10.452  -2.680 1.00 . A A .  35 LYS HG3  1 1 
        6  5727 1 1 38 LYS HZ1  H    2.401  -9.405   0.314 1.00 . A A .  35 LYS HZ1  1 1 
        6  5728 1 1 38 LYS HZ2  H    2.405  -7.733   0.064 1.00 . A A .  35 LYS HZ2  1 1 
        6  5729 1 1 38 LYS HZ3  H    3.849  -8.607  -0.047 1.00 . A A .  35 LYS HZ3  1 1 
        6  5730 1 1 38 LYS N    N    3.110 -10.547  -5.124 1.00 . A A .  35 LYS N    1 1 
        6  5731 1 1 38 LYS NZ   N    2.827  -8.633  -0.239 1.00 . A A .  35 LYS NZ   1 1 
        6  5732 1 1 38 LYS O    O    3.920 -13.953  -5.841 1.00 . A A .  35 LYS O    1 1 
        6  5733 1 1 39 PHE C    C    1.717 -13.125  -8.783 1.00 . A A .  36 PHE C    1 1 
        6  5734 1 1 39 PHE CA   C    1.621 -13.671  -7.361 1.00 . A A .  36 PHE CA   1 1 
        6  5735 1 1 39 PHE CB   C    0.168 -14.027  -7.038 1.00 . A A .  36 PHE CB   1 1 
        6  5736 1 1 39 PHE CD1  C   -0.706 -12.353  -5.386 1.00 . A A .  36 PHE CD1  1 1 
        6  5737 1 1 39 PHE CD2  C   -1.439 -12.201  -7.650 1.00 . A A .  36 PHE CD2  1 1 
        6  5738 1 1 39 PHE CE1  C   -1.482 -11.258  -5.058 1.00 . A A .  36 PHE CE1  1 1 
        6  5739 1 1 39 PHE CE2  C   -2.217 -11.104  -7.328 1.00 . A A .  36 PHE CE2  1 1 
        6  5740 1 1 39 PHE CG   C   -0.676 -12.835  -6.684 1.00 . A A .  36 PHE CG   1 1 
        6  5741 1 1 39 PHE CZ   C   -2.238 -10.631  -6.030 1.00 . A A .  36 PHE CZ   1 1 
        6  5742 1 1 39 PHE H    H    1.641 -11.869  -6.250 1.00 . A A .  36 PHE H    1 1 
        6  5743 1 1 39 PHE HA   H    2.225 -14.562  -7.290 1.00 . A A .  36 PHE HA   1 1 
        6  5744 1 1 39 PHE HB2  H   -0.278 -14.506  -7.896 1.00 . A A .  36 PHE HB2  1 1 
        6  5745 1 1 39 PHE HB3  H    0.151 -14.709  -6.200 1.00 . A A .  36 PHE HB3  1 1 
        6  5746 1 1 39 PHE HD1  H   -0.114 -12.840  -4.625 1.00 . A A .  36 PHE HD1  1 1 
        6  5747 1 1 39 PHE HD2  H   -1.423 -12.569  -8.666 1.00 . A A .  36 PHE HD2  1 1 
        6  5748 1 1 39 PHE HE1  H   -1.497 -10.889  -4.043 1.00 . A A .  36 PHE HE1  1 1 
        6  5749 1 1 39 PHE HE2  H   -2.806 -10.617  -8.091 1.00 . A A .  36 PHE HE2  1 1 
        6  5750 1 1 39 PHE HZ   H   -2.846  -9.776  -5.777 1.00 . A A .  36 PHE HZ   1 1 
        6  5751 1 1 39 PHE N    N    2.133 -12.705  -6.397 1.00 . A A .  36 PHE N    1 1 
        6  5752 1 1 39 PHE O    O    1.027 -12.170  -9.140 1.00 . A A .  36 PHE O    1 1 
        6  5753 1 1 40 SER C    C    3.613 -14.322 -11.740 1.00 . A A .  37 SER C    1 1 
        6  5754 1 1 40 SER CA   C    2.770 -13.310 -10.969 1.00 . A A .  37 SER CA   1 1 
        6  5755 1 1 40 SER CB   C    3.440 -11.934 -11.012 1.00 . A A .  37 SER CB   1 1 
        6  5756 1 1 40 SER H    H    3.101 -14.492  -9.245 1.00 . A A .  37 SER H    1 1 
        6  5757 1 1 40 SER HA   H    1.798 -13.241 -11.433 1.00 . A A .  37 SER HA   1 1 
        6  5758 1 1 40 SER HB2  H    3.111 -11.350 -10.167 1.00 . A A .  37 SER HB2  1 1 
        6  5759 1 1 40 SER HB3  H    4.512 -12.058 -10.969 1.00 . A A .  37 SER HB3  1 1 
        6  5760 1 1 40 SER HG   H    3.090 -10.298 -12.031 1.00 . A A .  37 SER HG   1 1 
        6  5761 1 1 40 SER N    N    2.580 -13.737  -9.589 1.00 . A A .  37 SER N    1 1 
        6  5762 1 1 40 SER O    O    4.151 -15.267 -11.161 1.00 . A A .  37 SER O    1 1 
        6  5763 1 1 40 SER OG   O    3.108 -11.242 -12.203 1.00 . A A .  37 SER OG   1 1 
        6  5764 1 1 41 LEU C    C    5.982 -14.654 -13.855 1.00 . A A .  38 LEU C    1 1 
        6  5765 1 1 41 LEU CA   C    4.500 -15.012 -13.899 1.00 . A A .  38 LEU CA   1 1 
        6  5766 1 1 41 LEU CB   C    3.991 -14.945 -15.340 1.00 . A A .  38 LEU CB   1 1 
        6  5767 1 1 41 LEU CD1  C    2.038 -14.969 -16.912 1.00 . A A .  38 LEU CD1  1 1 
        6  5768 1 1 41 LEU CD2  C    2.534 -16.979 -15.509 1.00 . A A .  38 LEU CD2  1 1 
        6  5769 1 1 41 LEU CG   C    2.569 -15.458 -15.575 1.00 . A A .  38 LEU CG   1 1 
        6  5770 1 1 41 LEU H    H    3.272 -13.347 -13.451 1.00 . A A .  38 LEU H    1 1 
        6  5771 1 1 41 LEU HA   H    4.372 -16.017 -13.527 1.00 . A A .  38 LEU HA   1 1 
        6  5772 1 1 41 LEU HB2  H    4.026 -13.914 -15.656 1.00 . A A .  38 LEU HB2  1 1 
        6  5773 1 1 41 LEU HB3  H    4.661 -15.530 -15.954 1.00 . A A .  38 LEU HB3  1 1 
        6  5774 1 1 41 LEU HD11 H    1.038 -14.585 -16.784 1.00 . A A .  38 LEU HD11 1 1 
        6  5775 1 1 41 LEU HD12 H    2.022 -15.789 -17.615 1.00 . A A .  38 LEU HD12 1 1 
        6  5776 1 1 41 LEU HD13 H    2.681 -14.186 -17.289 1.00 . A A .  38 LEU HD13 1 1 
        6  5777 1 1 41 LEU HD21 H    3.540 -17.365 -15.585 1.00 . A A .  38 LEU HD21 1 1 
        6  5778 1 1 41 LEU HD22 H    1.938 -17.360 -16.325 1.00 . A A .  38 LEU HD22 1 1 
        6  5779 1 1 41 LEU HD23 H    2.100 -17.288 -14.570 1.00 . A A .  38 LEU HD23 1 1 
        6  5780 1 1 41 LEU HG   H    1.923 -15.074 -14.798 1.00 . A A .  38 LEU HG   1 1 
        6  5781 1 1 41 LEU N    N    3.723 -14.118 -13.048 1.00 . A A .  38 LEU N    1 1 
        6  5782 1 1 41 LEU O    O    6.843 -15.513 -14.046 1.00 . A A .  38 LEU O    1 1 
        6  5783 1 1 42 GLU C    C    8.406 -13.613 -12.401 1.00 . A A .  39 GLU C    1 1 
        6  5784 1 1 42 GLU CA   C    7.651 -12.913 -13.527 1.00 . A A .  39 GLU CA   1 1 
        6  5785 1 1 42 GLU CB   C    7.687 -11.398 -13.316 1.00 . A A .  39 GLU CB   1 1 
        6  5786 1 1 42 GLU CD   C    8.717 -10.591 -15.477 1.00 . A A .  39 GLU CD   1 1 
        6  5787 1 1 42 GLU CG   C    7.484 -10.600 -14.594 1.00 . A A .  39 GLU CG   1 1 
        6  5788 1 1 42 GLU H    H    5.542 -12.745 -13.455 1.00 . A A .  39 GLU H    1 1 
        6  5789 1 1 42 GLU HA   H    8.130 -13.148 -14.465 1.00 . A A .  39 GLU HA   1 1 
        6  5790 1 1 42 GLU HB2  H    6.909 -11.125 -12.619 1.00 . A A .  39 GLU HB2  1 1 
        6  5791 1 1 42 GLU HB3  H    8.645 -11.128 -12.897 1.00 . A A .  39 GLU HB3  1 1 
        6  5792 1 1 42 GLU HG2  H    6.667 -11.037 -15.149 1.00 . A A .  39 GLU HG2  1 1 
        6  5793 1 1 42 GLU HG3  H    7.238  -9.582 -14.333 1.00 . A A .  39 GLU HG3  1 1 
        6  5794 1 1 42 GLU N    N    6.272 -13.382 -13.599 1.00 . A A .  39 GLU N    1 1 
        6  5795 1 1 42 GLU O    O    9.634 -13.695 -12.420 1.00 . A A .  39 GLU O    1 1 
        6  5796 1 1 42 GLU OE1  O    9.571 -11.488 -15.314 1.00 . A A .  39 GLU OE1  1 1 
        6  5797 1 1 42 GLU OE2  O    8.828  -9.686 -16.332 1.00 . A A .  39 GLU OE2  1 1 
        6  5798 1 1 43 ASP C    C    9.210 -15.904 -10.756 1.00 . A A .  40 ASP C    1 1 
        6  5799 1 1 43 ASP CA   C    8.261 -14.807 -10.285 1.00 . A A .  40 ASP CA   1 1 
        6  5800 1 1 43 ASP CB   C    7.171 -15.406  -9.395 1.00 . A A .  40 ASP CB   1 1 
        6  5801 1 1 43 ASP CG   C    6.489 -14.361  -8.533 1.00 . A A .  40 ASP CG   1 1 
        6  5802 1 1 43 ASP H    H    6.688 -14.016 -11.462 1.00 . A A .  40 ASP H    1 1 
        6  5803 1 1 43 ASP HA   H    8.823 -14.084  -9.714 1.00 . A A .  40 ASP HA   1 1 
        6  5804 1 1 43 ASP HB2  H    6.424 -15.876 -10.017 1.00 . A A .  40 ASP HB2  1 1 
        6  5805 1 1 43 ASP HB3  H    7.613 -16.149  -8.747 1.00 . A A .  40 ASP HB3  1 1 
        6  5806 1 1 43 ASP N    N    7.663 -14.114 -11.421 1.00 . A A .  40 ASP N    1 1 
        6  5807 1 1 43 ASP O    O    9.146 -16.343 -11.906 1.00 . A A .  40 ASP O    1 1 
        6  5808 1 1 43 ASP OD1  O    5.505 -13.755  -9.002 1.00 . A A .  40 ASP OD1  1 1 
        6  5809 1 1 43 ASP OD2  O    6.941 -14.151  -7.388 1.00 . A A .  40 ASP OD2  1 1 
        6  5810 1 1 44 ARG C    C   10.355 -18.605 -10.785 1.00 . A A .  41 ARG C    1 1 
        6  5811 1 1 44 ARG CA   C   11.054 -17.387 -10.189 1.00 . A A .  41 ARG CA   1 1 
        6  5812 1 1 44 ARG CB   C   11.837 -17.796  -8.939 1.00 . A A .  41 ARG CB   1 1 
        6  5813 1 1 44 ARG CD   C   13.801 -18.760 -10.175 1.00 . A A .  41 ARG CD   1 1 
        6  5814 1 1 44 ARG CG   C   12.714 -19.020  -9.143 1.00 . A A .  41 ARG CG   1 1 
        6  5815 1 1 44 ARG CZ   C   14.019 -18.731 -12.624 1.00 . A A .  41 ARG CZ   1 1 
        6  5816 1 1 44 ARG H    H   10.092 -15.954  -8.964 1.00 . A A .  41 ARG H    1 1 
        6  5817 1 1 44 ARG HA   H   11.742 -16.988 -10.919 1.00 . A A .  41 ARG HA   1 1 
        6  5818 1 1 44 ARG HB2  H   12.468 -16.974  -8.639 1.00 . A A .  41 ARG HB2  1 1 
        6  5819 1 1 44 ARG HB3  H   11.136 -18.010  -8.146 1.00 . A A .  41 ARG HB3  1 1 
        6  5820 1 1 44 ARG HD2  H   14.066 -17.713 -10.144 1.00 . A A .  41 ARG HD2  1 1 
        6  5821 1 1 44 ARG HD3  H   14.665 -19.357  -9.925 1.00 . A A .  41 ARG HD3  1 1 
        6  5822 1 1 44 ARG HE   H   12.544 -19.624 -11.622 1.00 . A A .  41 ARG HE   1 1 
        6  5823 1 1 44 ARG HG2  H   13.179 -19.279  -8.204 1.00 . A A .  41 ARG HG2  1 1 
        6  5824 1 1 44 ARG HG3  H   12.098 -19.841  -9.482 1.00 . A A .  41 ARG HG3  1 1 
        6  5825 1 1 44 ARG HH11 H   15.482 -17.757 -11.628 1.00 . A A .  41 ARG HH11 1 1 
        6  5826 1 1 44 ARG HH12 H   15.624 -17.744 -13.355 1.00 . A A .  41 ARG HH12 1 1 
        6  5827 1 1 44 ARG HH21 H   12.720 -19.615 -13.895 1.00 . A A .  41 ARG HH21 1 1 
        6  5828 1 1 44 ARG HH22 H   14.052 -18.801 -14.644 1.00 . A A .  41 ARG HH22 1 1 
        6  5829 1 1 44 ARG N    N   10.090 -16.342  -9.864 1.00 . A A .  41 ARG N    1 1 
        6  5830 1 1 44 ARG NE   N   13.365 -19.098 -11.527 1.00 . A A .  41 ARG NE   1 1 
        6  5831 1 1 44 ARG NH1  N   15.133 -18.019 -12.527 1.00 . A A .  41 ARG NH1  1 1 
        6  5832 1 1 44 ARG NH2  N   13.559 -19.078 -13.819 1.00 . A A .  41 ARG NH2  1 1 
        6  5833 1 1 44 ARG O    O   10.466 -18.872 -11.982 1.00 . A A .  41 ARG O    1 1 
        6  5834 1 1 45 TRP C    C    7.472 -20.198 -10.728 1.00 . A A .  42 TRP C    1 1 
        6  5835 1 1 45 TRP CA   C    8.920 -20.529 -10.388 1.00 . A A .  42 TRP CA   1 1 
        6  5836 1 1 45 TRP CB   C    8.969 -21.612  -9.310 1.00 . A A .  42 TRP CB   1 1 
        6  5837 1 1 45 TRP CD1  C   10.717 -23.132 -10.406 1.00 . A A .  42 TRP CD1  1 1 
        6  5838 1 1 45 TRP CD2  C   11.146 -22.631  -8.267 1.00 . A A .  42 TRP CD2  1 1 
        6  5839 1 1 45 TRP CE2  C   12.174 -23.465  -8.747 1.00 . A A .  42 TRP CE2  1 1 
        6  5840 1 1 45 TRP CE3  C   11.204 -22.186  -6.943 1.00 . A A .  42 TRP CE3  1 1 
        6  5841 1 1 45 TRP CG   C   10.225 -22.430  -9.344 1.00 . A A .  42 TRP CG   1 1 
        6  5842 1 1 45 TRP CH2  C   13.275 -23.412  -6.659 1.00 . A A .  42 TRP CH2  1 1 
        6  5843 1 1 45 TRP CZ2  C   13.244 -23.862  -7.951 1.00 . A A .  42 TRP CZ2  1 1 
        6  5844 1 1 45 TRP CZ3  C   12.266 -22.581  -6.153 1.00 . A A .  42 TRP CZ3  1 1 
        6  5845 1 1 45 TRP H    H    9.586 -19.076  -9.001 1.00 . A A .  42 TRP H    1 1 
        6  5846 1 1 45 TRP HA   H    9.411 -20.898 -11.278 1.00 . A A .  42 TRP HA   1 1 
        6  5847 1 1 45 TRP HB2  H    8.901 -21.147  -8.337 1.00 . A A .  42 TRP HB2  1 1 
        6  5848 1 1 45 TRP HB3  H    8.130 -22.281  -9.443 1.00 . A A .  42 TRP HB3  1 1 
        6  5849 1 1 45 TRP HD1  H   10.243 -23.180 -11.375 1.00 . A A .  42 TRP HD1  1 1 
        6  5850 1 1 45 TRP HE1  H   12.433 -24.319 -10.645 1.00 . A A .  42 TRP HE1  1 1 
        6  5851 1 1 45 TRP HE3  H   10.436 -21.545  -6.535 1.00 . A A .  42 TRP HE3  1 1 
        6  5852 1 1 45 TRP HH2  H   14.086 -23.696  -6.006 1.00 . A A .  42 TRP HH2  1 1 
        6  5853 1 1 45 TRP HZ2  H   14.030 -24.501  -8.326 1.00 . A A .  42 TRP HZ2  1 1 
        6  5854 1 1 45 TRP HZ3  H   12.327 -22.248  -5.127 1.00 . A A .  42 TRP HZ3  1 1 
        6  5855 1 1 45 TRP N    N    9.637 -19.340  -9.944 1.00 . A A .  42 TRP N    1 1 
        6  5856 1 1 45 TRP NE1  N   11.889 -23.757 -10.055 1.00 . A A .  42 TRP NE1  1 1 
        6  5857 1 1 45 TRP O    O    6.830 -20.901 -11.508 1.00 . A A .  42 TRP O    1 1 
        6  5858 1 1 46 GLY C    C    4.582 -19.678  -9.799 1.00 . A A .  43 GLY C    1 1 
        6  5859 1 1 46 GLY CA   C    5.591 -18.715 -10.391 1.00 . A A .  43 GLY CA   1 1 
        6  5860 1 1 46 GLY H    H    7.520 -18.598  -9.525 1.00 . A A .  43 GLY H    1 1 
        6  5861 1 1 46 GLY HA2  H    5.432 -17.736  -9.964 1.00 . A A .  43 GLY HA2  1 1 
        6  5862 1 1 46 GLY HA3  H    5.436 -18.661 -11.459 1.00 . A A .  43 GLY HA3  1 1 
        6  5863 1 1 46 GLY N    N    6.961 -19.121 -10.138 1.00 . A A .  43 GLY N    1 1 
        6  5864 1 1 46 GLY O    O    4.097 -19.475  -8.686 1.00 . A A .  43 GLY O    1 1 
        6  5865 1 1 47 LYS C    C    3.669 -22.238  -8.697 1.00 . A A .  44 LYS C    1 1 
        6  5866 1 1 47 LYS CA   C    3.304 -21.731 -10.088 1.00 . A A .  44 LYS CA   1 1 
        6  5867 1 1 47 LYS CB   C    3.250 -22.902 -11.072 1.00 . A A .  44 LYS CB   1 1 
        6  5868 1 1 47 LYS CD   C    4.508 -24.726 -12.255 1.00 . A A .  44 LYS CD   1 1 
        6  5869 1 1 47 LYS CE   C    3.719 -25.971 -11.880 1.00 . A A .  44 LYS CE   1 1 
        6  5870 1 1 47 LYS CG   C    4.530 -23.718 -11.118 1.00 . A A .  44 LYS CG   1 1 
        6  5871 1 1 47 LYS H    H    4.684 -20.839 -11.424 1.00 . A A .  44 LYS H    1 1 
        6  5872 1 1 47 LYS HA   H    2.333 -21.263 -10.044 1.00 . A A .  44 LYS HA   1 1 
        6  5873 1 1 47 LYS HB2  H    2.440 -23.558 -10.788 1.00 . A A .  44 LYS HB2  1 1 
        6  5874 1 1 47 LYS HB3  H    3.059 -22.515 -12.063 1.00 . A A .  44 LYS HB3  1 1 
        6  5875 1 1 47 LYS HD2  H    4.050 -24.270 -13.120 1.00 . A A .  44 LYS HD2  1 1 
        6  5876 1 1 47 LYS HD3  H    5.524 -25.011 -12.491 1.00 . A A .  44 LYS HD3  1 1 
        6  5877 1 1 47 LYS HE2  H    2.761 -25.669 -11.487 1.00 . A A .  44 LYS HE2  1 1 
        6  5878 1 1 47 LYS HE3  H    3.572 -26.568 -12.768 1.00 . A A .  44 LYS HE3  1 1 
        6  5879 1 1 47 LYS HG2  H    5.367 -23.050 -11.259 1.00 . A A .  44 LYS HG2  1 1 
        6  5880 1 1 47 LYS HG3  H    4.643 -24.247 -10.182 1.00 . A A .  44 LYS HG3  1 1 
        6  5881 1 1 47 LYS HZ1  H    4.490 -26.265  -9.961 1.00 . A A .  44 LYS HZ1  1 1 
        6  5882 1 1 47 LYS HZ2  H    5.389 -27.013 -11.182 1.00 . A A .  44 LYS HZ2  1 1 
        6  5883 1 1 47 LYS HZ3  H    3.913 -27.678 -10.692 1.00 . A A .  44 LYS HZ3  1 1 
        6  5884 1 1 47 LYS N    N    4.263 -20.731 -10.545 1.00 . A A .  44 LYS N    1 1 
        6  5885 1 1 47 LYS NZ   N    4.427 -26.790 -10.857 1.00 . A A .  44 LYS NZ   1 1 
        6  5886 1 1 47 LYS O    O    2.796 -22.618  -7.915 1.00 . A A .  44 LYS O    1 1 
        6  5887 1 1 48 TYR C    C    4.748 -21.957  -5.962 1.00 . A A .  45 TYR C    1 1 
        6  5888 1 1 48 TYR CA   C    5.442 -22.704  -7.096 1.00 . A A .  45 TYR CA   1 1 
        6  5889 1 1 48 TYR CB   C    6.957 -22.518  -6.993 1.00 . A A .  45 TYR CB   1 1 
        6  5890 1 1 48 TYR CD1  C    7.643 -24.186  -5.226 1.00 . A A .  45 TYR CD1  1 1 
        6  5891 1 1 48 TYR CD2  C    7.923 -21.867  -4.752 1.00 . A A .  45 TYR CD2  1 1 
        6  5892 1 1 48 TYR CE1  C    8.155 -24.506  -3.984 1.00 . A A .  45 TYR CE1  1 1 
        6  5893 1 1 48 TYR CE2  C    8.437 -22.178  -3.509 1.00 . A A .  45 TYR CE2  1 1 
        6  5894 1 1 48 TYR CG   C    7.518 -22.862  -5.632 1.00 . A A .  45 TYR CG   1 1 
        6  5895 1 1 48 TYR CZ   C    8.551 -23.499  -3.128 1.00 . A A .  45 TYR CZ   1 1 
        6  5896 1 1 48 TYR H    H    5.610 -21.928  -9.058 1.00 . A A .  45 TYR H    1 1 
        6  5897 1 1 48 TYR HA   H    5.212 -23.756  -7.013 1.00 . A A .  45 TYR HA   1 1 
        6  5898 1 1 48 TYR HB2  H    7.441 -23.150  -7.721 1.00 . A A .  45 TYR HB2  1 1 
        6  5899 1 1 48 TYR HB3  H    7.200 -21.486  -7.201 1.00 . A A .  45 TYR HB3  1 1 
        6  5900 1 1 48 TYR HD1  H    7.333 -24.974  -5.899 1.00 . A A .  45 TYR HD1  1 1 
        6  5901 1 1 48 TYR HD2  H    7.830 -20.833  -5.053 1.00 . A A .  45 TYR HD2  1 1 
        6  5902 1 1 48 TYR HE1  H    8.245 -25.541  -3.686 1.00 . A A .  45 TYR HE1  1 1 
        6  5903 1 1 48 TYR HE2  H    8.746 -21.390  -2.838 1.00 . A A .  45 TYR HE2  1 1 
        6  5904 1 1 48 TYR HH   H    9.065 -23.029  -1.337 1.00 . A A .  45 TYR HH   1 1 
        6  5905 1 1 48 TYR N    N    4.962 -22.241  -8.393 1.00 . A A .  45 TYR N    1 1 
        6  5906 1 1 48 TYR O    O    4.609 -22.478  -4.854 1.00 . A A .  45 TYR O    1 1 
        6  5907 1 1 48 TYR OH   O    9.061 -23.814  -1.890 1.00 . A A .  45 TYR OH   1 1 
        6  5908 1 1 49 ARG C    C    2.479 -20.677  -4.612 1.00 . A A .  46 ARG C    1 1 
        6  5909 1 1 49 ARG CA   C    3.636 -19.912  -5.249 1.00 . A A .  46 ARG CA   1 1 
        6  5910 1 1 49 ARG CB   C    3.117 -18.623  -5.888 1.00 . A A .  46 ARG CB   1 1 
        6  5911 1 1 49 ARG CD   C    0.620 -18.559  -6.166 1.00 . A A .  46 ARG CD   1 1 
        6  5912 1 1 49 ARG CG   C    1.953 -18.840  -6.841 1.00 . A A .  46 ARG CG   1 1 
        6  5913 1 1 49 ARG CZ   C   -1.642 -17.823  -6.785 1.00 . A A .  46 ARG CZ   1 1 
        6  5914 1 1 49 ARG H    H    4.455 -20.372  -7.146 1.00 . A A .  46 ARG H    1 1 
        6  5915 1 1 49 ARG HA   H    4.352 -19.662  -4.482 1.00 . A A .  46 ARG HA   1 1 
        6  5916 1 1 49 ARG HB2  H    2.793 -17.953  -5.105 1.00 . A A .  46 ARG HB2  1 1 
        6  5917 1 1 49 ARG HB3  H    3.922 -18.158  -6.437 1.00 . A A .  46 ARG HB3  1 1 
        6  5918 1 1 49 ARG HD2  H    0.312 -19.441  -5.624 1.00 . A A .  46 ARG HD2  1 1 
        6  5919 1 1 49 ARG HD3  H    0.748 -17.739  -5.474 1.00 . A A .  46 ARG HD3  1 1 
        6  5920 1 1 49 ARG HE   H   -0.193 -18.266  -8.081 1.00 . A A .  46 ARG HE   1 1 
        6  5921 1 1 49 ARG HG2  H    2.063 -18.176  -7.685 1.00 . A A .  46 ARG HG2  1 1 
        6  5922 1 1 49 ARG HG3  H    1.966 -19.864  -7.182 1.00 . A A .  46 ARG HG3  1 1 
        6  5923 1 1 49 ARG HH11 H   -1.307 -17.961  -4.798 1.00 . A A .  46 ARG HH11 1 1 
        6  5924 1 1 49 ARG HH12 H   -2.898 -17.443  -5.248 1.00 . A A .  46 ARG HH12 1 1 
        6  5925 1 1 49 ARG HH21 H   -2.284 -17.584  -8.687 1.00 . A A .  46 ARG HH21 1 1 
        6  5926 1 1 49 ARG HH22 H   -3.453 -17.230  -7.461 1.00 . A A .  46 ARG HH22 1 1 
        6  5927 1 1 49 ARG N    N    4.314 -20.733  -6.245 1.00 . A A .  46 ARG N    1 1 
        6  5928 1 1 49 ARG NE   N   -0.419 -18.210  -7.131 1.00 . A A .  46 ARG NE   1 1 
        6  5929 1 1 49 ARG NH1  N   -1.977 -17.736  -5.506 1.00 . A A .  46 ARG NH1  1 1 
        6  5930 1 1 49 ARG NH2  N   -2.533 -17.521  -7.721 1.00 . A A .  46 ARG NH2  1 1 
        6  5931 1 1 49 ARG O    O    2.171 -20.489  -3.435 1.00 . A A .  46 ARG O    1 1 
        6  5932 1 1 50 ARG C    C    1.126 -23.161  -3.695 1.00 . A A .  47 ARG C    1 1 
        6  5933 1 1 50 ARG CA   C    0.719 -22.333  -4.910 1.00 . A A .  47 ARG CA   1 1 
        6  5934 1 1 50 ARG CB   C    0.198 -23.251  -6.016 1.00 . A A .  47 ARG CB   1 1 
        6  5935 1 1 50 ARG CD   C   -2.254 -22.720  -6.157 1.00 . A A .  47 ARG CD   1 1 
        6  5936 1 1 50 ARG CG   C   -0.906 -22.629  -6.855 1.00 . A A .  47 ARG CG   1 1 
        6  5937 1 1 50 ARG CZ   C   -4.637 -22.653  -6.757 1.00 . A A .  47 ARG CZ   1 1 
        6  5938 1 1 50 ARG H    H    2.135 -21.646  -6.327 1.00 . A A .  47 ARG H    1 1 
        6  5939 1 1 50 ARG HA   H   -0.066 -21.651  -4.620 1.00 . A A .  47 ARG HA   1 1 
        6  5940 1 1 50 ARG HB2  H    1.018 -23.507  -6.673 1.00 . A A .  47 ARG HB2  1 1 
        6  5941 1 1 50 ARG HB3  H   -0.187 -24.154  -5.567 1.00 . A A .  47 ARG HB3  1 1 
        6  5942 1 1 50 ARG HD2  H   -2.369 -23.714  -5.751 1.00 . A A .  47 ARG HD2  1 1 
        6  5943 1 1 50 ARG HD3  H   -2.277 -21.999  -5.353 1.00 . A A .  47 ARG HD3  1 1 
        6  5944 1 1 50 ARG HE   H   -3.143 -22.102  -7.958 1.00 . A A .  47 ARG HE   1 1 
        6  5945 1 1 50 ARG HG2  H   -0.671 -21.589  -7.027 1.00 . A A .  47 ARG HG2  1 1 
        6  5946 1 1 50 ARG HG3  H   -0.964 -23.148  -7.800 1.00 . A A .  47 ARG HG3  1 1 
        6  5947 1 1 50 ARG HH11 H   -4.249 -23.327  -4.892 1.00 . A A .  47 ARG HH11 1 1 
        6  5948 1 1 50 ARG HH12 H   -5.925 -23.275  -5.328 1.00 . A A .  47 ARG HH12 1 1 
        6  5949 1 1 50 ARG HH21 H   -5.347 -22.029  -8.543 1.00 . A A .  47 ARG HH21 1 1 
        6  5950 1 1 50 ARG HH22 H   -6.548 -22.537  -7.405 1.00 . A A .  47 ARG HH22 1 1 
        6  5951 1 1 50 ARG N    N    1.843 -21.541  -5.398 1.00 . A A .  47 ARG N    1 1 
        6  5952 1 1 50 ARG NE   N   -3.362 -22.450  -7.070 1.00 . A A .  47 ARG NE   1 1 
        6  5953 1 1 50 ARG NH1  N   -4.963 -23.124  -5.562 1.00 . A A .  47 ARG NH1  1 1 
        6  5954 1 1 50 ARG NH2  N   -5.589 -22.383  -7.641 1.00 . A A .  47 ARG NH2  1 1 
        6  5955 1 1 50 ARG O    O    0.323 -23.389  -2.791 1.00 . A A .  47 ARG O    1 1 
        6  5956 1 1 51 MET C    C    3.726 -23.561  -1.628 1.00 . A A .  48 MET C    1 1 
        6  5957 1 1 51 MET CA   C    2.889 -24.413  -2.578 1.00 . A A .  48 MET CA   1 1 
        6  5958 1 1 51 MET CB   C    3.728 -25.576  -3.111 1.00 . A A .  48 MET CB   1 1 
        6  5959 1 1 51 MET CE   C    0.949 -27.719  -5.300 1.00 . A A .  48 MET CE   1 1 
        6  5960 1 1 51 MET CG   C    2.897 -26.760  -3.578 1.00 . A A .  48 MET CG   1 1 
        6  5961 1 1 51 MET H    H    2.970 -23.395  -4.432 1.00 . A A .  48 MET H    1 1 
        6  5962 1 1 51 MET HA   H    2.043 -24.809  -2.037 1.00 . A A .  48 MET HA   1 1 
        6  5963 1 1 51 MET HB2  H    4.318 -25.226  -3.945 1.00 . A A .  48 MET HB2  1 1 
        6  5964 1 1 51 MET HB3  H    4.390 -25.915  -2.328 1.00 . A A .  48 MET HB3  1 1 
        6  5965 1 1 51 MET HE1  H    0.221 -27.410  -4.565 1.00 . A A .  48 MET HE1  1 1 
        6  5966 1 1 51 MET HE2  H    0.496 -27.717  -6.281 1.00 . A A .  48 MET HE2  1 1 
        6  5967 1 1 51 MET HE3  H    1.296 -28.715  -5.065 1.00 . A A .  48 MET HE3  1 1 
        6  5968 1 1 51 MET HG2  H    3.495 -27.656  -3.503 1.00 . A A .  48 MET HG2  1 1 
        6  5969 1 1 51 MET HG3  H    2.034 -26.852  -2.937 1.00 . A A .  48 MET HG3  1 1 
        6  5970 1 1 51 MET N    N    2.376 -23.610  -3.682 1.00 . A A .  48 MET N    1 1 
        6  5971 1 1 51 MET O    O    4.590 -24.073  -0.916 1.00 . A A .  48 MET O    1 1 
        6  5972 1 1 51 MET SD   S    2.335 -26.584  -5.283 1.00 . A A .  48 MET SD   1 1 
        6  5973 1 1 52 LEU C    C    3.339 -20.917   0.433 1.00 . A A .  49 LEU C    1 1 
        6  5974 1 1 52 LEU CA   C    4.191 -21.336  -0.759 1.00 . A A .  49 LEU CA   1 1 
        6  5975 1 1 52 LEU CB   C    4.623 -20.100  -1.552 1.00 . A A .  49 LEU CB   1 1 
        6  5976 1 1 52 LEU CD1  C    6.566 -18.635  -2.153 1.00 . A A .  49 LEU CD1  1 1 
        6  5977 1 1 52 LEU CD2  C    5.454 -18.380   0.073 1.00 . A A .  49 LEU CD2  1 1 
        6  5978 1 1 52 LEU CG   C    5.852 -19.359  -1.023 1.00 . A A .  49 LEU CG   1 1 
        6  5979 1 1 52 LEU H    H    2.762 -21.909  -2.212 1.00 . A A .  49 LEU H    1 1 
        6  5980 1 1 52 LEU HA   H    5.071 -21.846  -0.397 1.00 . A A .  49 LEU HA   1 1 
        6  5981 1 1 52 LEU HB2  H    4.836 -20.412  -2.562 1.00 . A A .  49 LEU HB2  1 1 
        6  5982 1 1 52 LEU HB3  H    3.794 -19.406  -1.558 1.00 . A A .  49 LEU HB3  1 1 
        6  5983 1 1 52 LEU HD11 H    7.272 -17.931  -1.740 1.00 . A A .  49 LEU HD11 1 1 
        6  5984 1 1 52 LEU HD12 H    5.843 -18.107  -2.756 1.00 . A A .  49 LEU HD12 1 1 
        6  5985 1 1 52 LEU HD13 H    7.090 -19.353  -2.767 1.00 . A A .  49 LEU HD13 1 1 
        6  5986 1 1 52 LEU HD21 H    4.394 -18.466   0.264 1.00 . A A .  49 LEU HD21 1 1 
        6  5987 1 1 52 LEU HD22 H    5.682 -17.373  -0.244 1.00 . A A .  49 LEU HD22 1 1 
        6  5988 1 1 52 LEU HD23 H    6.003 -18.608   0.974 1.00 . A A .  49 LEU HD23 1 1 
        6  5989 1 1 52 LEU HG   H    6.541 -20.075  -0.598 1.00 . A A .  49 LEU HG   1 1 
        6  5990 1 1 52 LEU N    N    3.462 -22.259  -1.622 1.00 . A A .  49 LEU N    1 1 
        6  5991 1 1 52 LEU O    O    3.860 -20.594   1.501 1.00 . A A .  49 LEU O    1 1 
        6  5992 1 1 53 LYS C    C    1.343 -21.379   2.563 1.00 . A A .  50 LYS C    1 1 
        6  5993 1 1 53 LYS CA   C    1.096 -20.550   1.307 1.00 . A A .  50 LYS CA   1 1 
        6  5994 1 1 53 LYS CB   C   -0.349 -20.733   0.838 1.00 . A A .  50 LYS CB   1 1 
        6  5995 1 1 53 LYS CD   C   -1.923 -22.162  -0.499 1.00 . A A .  50 LYS CD   1 1 
        6  5996 1 1 53 LYS CE   C   -3.139 -22.488   0.355 1.00 . A A .  50 LYS CE   1 1 
        6  5997 1 1 53 LYS CG   C   -0.651 -22.132   0.330 1.00 . A A .  50 LYS CG   1 1 
        6  5998 1 1 53 LYS H    H    1.667 -21.192  -0.628 1.00 . A A .  50 LYS H    1 1 
        6  5999 1 1 53 LYS HA   H    1.261 -19.508   1.539 1.00 . A A .  50 LYS HA   1 1 
        6  6000 1 1 53 LYS HB2  H   -1.012 -20.521   1.663 1.00 . A A .  50 LYS HB2  1 1 
        6  6001 1 1 53 LYS HB3  H   -0.547 -20.033   0.038 1.00 . A A .  50 LYS HB3  1 1 
        6  6002 1 1 53 LYS HD2  H   -2.068 -21.193  -0.956 1.00 . A A .  50 LYS HD2  1 1 
        6  6003 1 1 53 LYS HD3  H   -1.823 -22.913  -1.270 1.00 . A A .  50 LYS HD3  1 1 
        6  6004 1 1 53 LYS HE2  H   -3.869 -22.993  -0.260 1.00 . A A .  50 LYS HE2  1 1 
        6  6005 1 1 53 LYS HE3  H   -2.832 -23.141   1.159 1.00 . A A .  50 LYS HE3  1 1 
        6  6006 1 1 53 LYS HG2  H    0.173 -22.469  -0.281 1.00 . A A .  50 LYS HG2  1 1 
        6  6007 1 1 53 LYS HG3  H   -0.769 -22.794   1.177 1.00 . A A .  50 LYS HG3  1 1 
        6  6008 1 1 53 LYS HZ1  H   -3.130 -20.445   0.788 1.00 . A A .  50 LYS HZ1  1 1 
        6  6009 1 1 53 LYS HZ2  H   -3.914 -21.389   1.952 1.00 . A A .  50 LYS HZ2  1 1 
        6  6010 1 1 53 LYS HZ3  H   -4.669 -21.070   0.473 1.00 . A A .  50 LYS HZ3  1 1 
        6  6011 1 1 53 LYS N    N    2.024 -20.925   0.246 1.00 . A A .  50 LYS N    1 1 
        6  6012 1 1 53 LYS NZ   N   -3.757 -21.262   0.932 1.00 . A A .  50 LYS NZ   1 1 
        6  6013 1 1 53 LYS O    O    2.137 -22.319   2.552 1.00 . A A .  50 LYS O    1 1 
        6  6014 1 1 54 ARG C    C   -0.491 -22.457   5.278 1.00 . A A .  51 ARG C    1 1 
        6  6015 1 1 54 ARG CA   C    0.802 -21.735   4.909 1.00 . A A .  51 ARG CA   1 1 
        6  6016 1 1 54 ARG CB   C    1.190 -20.763   6.024 1.00 . A A .  51 ARG CB   1 1 
        6  6017 1 1 54 ARG CD   C    0.885 -18.500   7.075 1.00 . A A .  51 ARG CD   1 1 
        6  6018 1 1 54 ARG CG   C    0.398 -19.466   6.006 1.00 . A A .  51 ARG CG   1 1 
        6  6019 1 1 54 ARG CZ   C   -0.597 -18.852   9.005 1.00 . A A .  51 ARG CZ   1 1 
        6  6020 1 1 54 ARG H    H    0.039 -20.264   3.591 1.00 . A A .  51 ARG H    1 1 
        6  6021 1 1 54 ARG HA   H    1.587 -22.466   4.790 1.00 . A A .  51 ARG HA   1 1 
        6  6022 1 1 54 ARG HB2  H    1.030 -21.244   6.978 1.00 . A A .  51 ARG HB2  1 1 
        6  6023 1 1 54 ARG HB3  H    2.238 -20.521   5.925 1.00 . A A .  51 ARG HB3  1 1 
        6  6024 1 1 54 ARG HD2  H    1.953 -18.379   6.973 1.00 . A A .  51 ARG HD2  1 1 
        6  6025 1 1 54 ARG HD3  H    0.399 -17.547   6.928 1.00 . A A .  51 ARG HD3  1 1 
        6  6026 1 1 54 ARG HE   H    1.313 -19.423   8.915 1.00 . A A .  51 ARG HE   1 1 
        6  6027 1 1 54 ARG HG2  H    0.510 -19.000   5.038 1.00 . A A .  51 ARG HG2  1 1 
        6  6028 1 1 54 ARG HG3  H   -0.644 -19.690   6.182 1.00 . A A .  51 ARG HG3  1 1 
        6  6029 1 1 54 ARG HH11 H   -1.453 -17.911   7.436 1.00 . A A .  51 ARG HH11 1 1 
        6  6030 1 1 54 ARG HH12 H   -2.487 -18.165   8.804 1.00 . A A .  51 ARG HH12 1 1 
        6  6031 1 1 54 ARG HH21 H   -0.038 -19.763  10.721 1.00 . A A .  51 ARG HH21 1 1 
        6  6032 1 1 54 ARG HH22 H   -1.681 -19.218  10.672 1.00 . A A .  51 ARG HH22 1 1 
        6  6033 1 1 54 ARG N    N    0.657 -21.023   3.645 1.00 . A A .  51 ARG N    1 1 
        6  6034 1 1 54 ARG NE   N    0.590 -18.981   8.422 1.00 . A A .  51 ARG NE   1 1 
        6  6035 1 1 54 ARG NH1  N   -1.594 -18.260   8.363 1.00 . A A .  51 ARG NH1  1 1 
        6  6036 1 1 54 ARG NH2  N   -0.787 -19.316  10.234 1.00 . A A .  51 ARG NH2  1 1 
        6  6037 1 1 54 ARG O    O   -1.586 -21.933   5.075 1.00 . A A .  51 ARG O    1 1 
        6  6038 1 1 55 ALA C    C   -1.317 -25.051   7.607 1.00 . A A .  52 ALA C    1 1 
        6  6039 1 1 55 ALA CA   C   -1.512 -24.457   6.217 1.00 . A A .  52 ALA CA   1 1 
        6  6040 1 1 55 ALA CB   C   -1.770 -25.559   5.201 1.00 . A A .  52 ALA CB   1 1 
        6  6041 1 1 55 ALA H    H    0.544 -24.028   5.955 1.00 . A A .  52 ALA H    1 1 
        6  6042 1 1 55 ALA HA   H   -2.374 -23.805   6.232 1.00 . A A .  52 ALA HA   1 1 
        6  6043 1 1 55 ALA HB1  H   -2.698 -26.058   5.441 1.00 . A A .  52 ALA HB1  1 1 
        6  6044 1 1 55 ALA HB2  H   -1.837 -25.129   4.213 1.00 . A A .  52 ALA HB2  1 1 
        6  6045 1 1 55 ALA HB3  H   -0.960 -26.272   5.230 1.00 . A A .  52 ALA HB3  1 1 
        6  6046 1 1 55 ALA N    N   -0.356 -23.664   5.819 1.00 . A A .  52 ALA N    1 1 
        6  6047 1 1 55 ALA O    O   -0.317 -25.721   7.874 1.00 . A A .  52 ALA O    1 1 
        6  6048 1 1 56 LEU C    C   -3.554 -25.897  10.285 1.00 . A A .  53 LEU C    1 1 
        6  6049 1 1 56 LEU CA   C   -2.211 -25.315   9.856 1.00 . A A .  53 LEU CA   1 1 
        6  6050 1 1 56 LEU CB   C   -1.794 -24.202  10.819 1.00 . A A .  53 LEU CB   1 1 
        6  6051 1 1 56 LEU CD1  C   -0.901 -23.965  13.149 1.00 . A A .  53 LEU CD1  1 1 
        6  6052 1 1 56 LEU CD2  C   -3.362 -23.796  12.733 1.00 . A A .  53 LEU CD2  1 1 
        6  6053 1 1 56 LEU CG   C   -2.063 -24.460  12.302 1.00 . A A .  53 LEU CG   1 1 
        6  6054 1 1 56 LEU H    H   -3.049 -24.266   8.221 1.00 . A A .  53 LEU H    1 1 
        6  6055 1 1 56 LEU HA   H   -1.468 -26.098   9.881 1.00 . A A .  53 LEU HA   1 1 
        6  6056 1 1 56 LEU HB2  H   -0.734 -24.040  10.699 1.00 . A A .  53 LEU HB2  1 1 
        6  6057 1 1 56 LEU HB3  H   -2.327 -23.305  10.537 1.00 . A A .  53 LEU HB3  1 1 
        6  6058 1 1 56 LEU HD11 H   -0.011 -24.524  12.902 1.00 . A A .  53 LEU HD11 1 1 
        6  6059 1 1 56 LEU HD12 H   -1.134 -24.104  14.195 1.00 . A A .  53 LEU HD12 1 1 
        6  6060 1 1 56 LEU HD13 H   -0.735 -22.916  12.954 1.00 . A A .  53 LEU HD13 1 1 
        6  6061 1 1 56 LEU HD21 H   -3.266 -23.447  13.750 1.00 . A A .  53 LEU HD21 1 1 
        6  6062 1 1 56 LEU HD22 H   -4.170 -24.510  12.671 1.00 . A A .  53 LEU HD22 1 1 
        6  6063 1 1 56 LEU HD23 H   -3.570 -22.959  12.083 1.00 . A A .  53 LEU HD23 1 1 
        6  6064 1 1 56 LEU HG   H   -2.162 -25.526  12.463 1.00 . A A .  53 LEU HG   1 1 
        6  6065 1 1 56 LEU N    N   -2.277 -24.804   8.491 1.00 . A A .  53 LEU N    1 1 
        6  6066 1 1 56 LEU O    O   -4.591 -25.242  10.175 1.00 . A A .  53 LEU O    1 1 
        6  6067 1 1 57 LYS C    C   -4.461 -28.679  12.442 1.00 . A A .  54 LYS C    1 1 
        6  6068 1 1 57 LYS CA   C   -4.742 -27.803  11.227 1.00 . A A .  54 LYS CA   1 1 
        6  6069 1 1 57 LYS CB   C   -5.329 -28.651  10.096 1.00 . A A .  54 LYS CB   1 1 
        6  6070 1 1 57 LYS CD   C   -7.574 -27.666   9.551 1.00 . A A .  54 LYS CD   1 1 
        6  6071 1 1 57 LYS CE   C   -7.575 -27.771   8.034 1.00 . A A .  54 LYS CE   1 1 
        6  6072 1 1 57 LYS CG   C   -6.834 -28.830  10.189 1.00 . A A .  54 LYS CG   1 1 
        6  6073 1 1 57 LYS H    H   -2.670 -27.603  10.840 1.00 . A A .  54 LYS H    1 1 
        6  6074 1 1 57 LYS HA   H   -5.458 -27.042  11.503 1.00 . A A .  54 LYS HA   1 1 
        6  6075 1 1 57 LYS HB2  H   -5.100 -28.180   9.152 1.00 . A A .  54 LYS HB2  1 1 
        6  6076 1 1 57 LYS HB3  H   -4.869 -29.629  10.121 1.00 . A A .  54 LYS HB3  1 1 
        6  6077 1 1 57 LYS HD2  H   -8.596 -27.664   9.901 1.00 . A A .  54 LYS HD2  1 1 
        6  6078 1 1 57 LYS HD3  H   -7.091 -26.743   9.839 1.00 . A A .  54 LYS HD3  1 1 
        6  6079 1 1 57 LYS HE2  H   -7.638 -26.777   7.617 1.00 . A A .  54 LYS HE2  1 1 
        6  6080 1 1 57 LYS HE3  H   -6.653 -28.235   7.718 1.00 . A A .  54 LYS HE3  1 1 
        6  6081 1 1 57 LYS HG2  H   -7.112 -29.741   9.679 1.00 . A A .  54 LYS HG2  1 1 
        6  6082 1 1 57 LYS HG3  H   -7.116 -28.898  11.229 1.00 . A A .  54 LYS HG3  1 1 
        6  6083 1 1 57 LYS HZ1  H   -9.303 -28.011   6.885 1.00 . A A .  54 LYS HZ1  1 1 
        6  6084 1 1 57 LYS HZ2  H   -9.314 -28.889   8.331 1.00 . A A .  54 LYS HZ2  1 1 
        6  6085 1 1 57 LYS HZ3  H   -8.374 -29.418   7.027 1.00 . A A .  54 LYS HZ3  1 1 
        6  6086 1 1 57 LYS N    N   -3.528 -27.131  10.776 1.00 . A A .  54 LYS N    1 1 
        6  6087 1 1 57 LYS NZ   N   -8.722 -28.579   7.534 1.00 . A A .  54 LYS NZ   1 1 
        6  6088 1 1 57 LYS O    O   -3.840 -29.735  12.326 1.00 . A A .  54 LYS O    1 1 
        6  6089 1 1 58 ASN C    C   -3.233 -29.123  15.158 1.00 . A A .  55 ASN C    1 1 
        6  6090 1 1 58 ASN CA   C   -4.720 -28.981  14.844 1.00 . A A .  55 ASN CA   1 1 
        6  6091 1 1 58 ASN CB   C   -5.365 -30.365  14.740 1.00 . A A .  55 ASN CB   1 1 
        6  6092 1 1 58 ASN CG   C   -5.661 -30.968  16.099 1.00 . A A .  55 ASN CG   1 1 
        6  6093 1 1 58 ASN H    H   -5.409 -27.385  13.635 1.00 . A A .  55 ASN H    1 1 
        6  6094 1 1 58 ASN HA   H   -5.194 -28.432  15.643 1.00 . A A .  55 ASN HA   1 1 
        6  6095 1 1 58 ASN HB2  H   -6.294 -30.283  14.194 1.00 . A A .  55 ASN HB2  1 1 
        6  6096 1 1 58 ASN HB3  H   -4.698 -31.028  14.210 1.00 . A A .  55 ASN HB3  1 1 
        6  6097 1 1 58 ASN HD21 H   -6.707 -29.356  16.614 1.00 . A A .  55 ASN HD21 1 1 
        6  6098 1 1 58 ASN HD22 H   -6.605 -30.598  17.810 1.00 . A A .  55 ASN HD22 1 1 
        6  6099 1 1 58 ASN N    N   -4.922 -28.235  13.606 1.00 . A A .  55 ASN N    1 1 
        6  6100 1 1 58 ASN ND2  N   -6.399 -30.233  16.924 1.00 . A A .  55 ASN ND2  1 1 
        6  6101 1 1 58 ASN O    O   -2.786 -30.163  15.639 1.00 . A A .  55 ASN O    1 1 
        6  6102 1 1 58 ASN OD1  O   -5.232 -32.080  16.405 1.00 . A A .  55 ASN OD1  1 1 
        6  6103 1 1 59 LYS C    C   -0.742 -27.740  16.594 1.00 . A A .  56 LYS C    1 1 
        6  6104 1 1 59 LYS CA   C   -1.038 -28.072  15.134 1.00 . A A .  56 LYS CA   1 1 
        6  6105 1 1 59 LYS CB   C   -0.335 -27.067  14.219 1.00 . A A .  56 LYS CB   1 1 
        6  6106 1 1 59 LYS CD   C    2.147 -27.158  14.596 1.00 . A A .  56 LYS CD   1 1 
        6  6107 1 1 59 LYS CE   C    2.844 -25.903  14.094 1.00 . A A .  56 LYS CE   1 1 
        6  6108 1 1 59 LYS CG   C    0.999 -27.560  13.685 1.00 . A A .  56 LYS CG   1 1 
        6  6109 1 1 59 LYS H    H   -2.889 -27.266  14.497 1.00 . A A .  56 LYS H    1 1 
        6  6110 1 1 59 LYS HA   H   -0.665 -29.063  14.921 1.00 . A A .  56 LYS HA   1 1 
        6  6111 1 1 59 LYS HB2  H   -0.978 -26.852  13.379 1.00 . A A .  56 LYS HB2  1 1 
        6  6112 1 1 59 LYS HB3  H   -0.162 -26.155  14.772 1.00 . A A .  56 LYS HB3  1 1 
        6  6113 1 1 59 LYS HD2  H    1.762 -26.971  15.587 1.00 . A A .  56 LYS HD2  1 1 
        6  6114 1 1 59 LYS HD3  H    2.864 -27.967  14.633 1.00 . A A .  56 LYS HD3  1 1 
        6  6115 1 1 59 LYS HE2  H    3.445 -26.159  13.236 1.00 . A A .  56 LYS HE2  1 1 
        6  6116 1 1 59 LYS HE3  H    2.093 -25.182  13.806 1.00 . A A .  56 LYS HE3  1 1 
        6  6117 1 1 59 LYS HG2  H    0.971 -28.637  13.613 1.00 . A A .  56 LYS HG2  1 1 
        6  6118 1 1 59 LYS HG3  H    1.163 -27.135  12.705 1.00 . A A .  56 LYS HG3  1 1 
        6  6119 1 1 59 LYS HZ1  H    4.647 -25.064  14.731 1.00 . A A .  56 LYS HZ1  1 1 
        6  6120 1 1 59 LYS HZ2  H    3.856 -25.971  15.920 1.00 . A A .  56 LYS HZ2  1 1 
        6  6121 1 1 59 LYS HZ3  H    3.285 -24.432  15.511 1.00 . A A .  56 LYS HZ3  1 1 
        6  6122 1 1 59 LYS N    N   -2.474 -28.068  14.881 1.00 . A A .  56 LYS N    1 1 
        6  6123 1 1 59 LYS NZ   N    3.718 -25.300  15.138 1.00 . A A .  56 LYS NZ   1 1 
        6  6124 1 1 59 LYS O    O    0.336 -28.043  17.103 1.00 . A A .  56 LYS O    1 1 
        6  6125 1 1 60 ASN C    C   -1.741 -27.953  19.571 1.00 . A A .  57 ASN C    1 1 
        6  6126 1 1 60 ASN CA   C   -1.550 -26.743  18.662 1.00 . A A .  57 ASN CA   1 1 
        6  6127 1 1 60 ASN CB   C   -2.551 -25.648  19.036 1.00 . A A .  57 ASN CB   1 1 
        6  6128 1 1 60 ASN CG   C   -2.050 -24.768  20.164 1.00 . A A .  57 ASN CG   1 1 
        6  6129 1 1 60 ASN H    H   -2.545 -26.899  16.801 1.00 . A A .  57 ASN H    1 1 
        6  6130 1 1 60 ASN HA   H   -0.548 -26.363  18.794 1.00 . A A .  57 ASN HA   1 1 
        6  6131 1 1 60 ASN HB2  H   -2.733 -25.025  18.173 1.00 . A A .  57 ASN HB2  1 1 
        6  6132 1 1 60 ASN HB3  H   -3.479 -26.106  19.345 1.00 . A A .  57 ASN HB3  1 1 
        6  6133 1 1 60 ASN HD21 H   -0.462 -24.248  19.088 1.00 . A A .  57 ASN HD21 1 1 
        6  6134 1 1 60 ASN HD22 H   -0.563 -23.546  20.664 1.00 . A A .  57 ASN HD22 1 1 
        6  6135 1 1 60 ASN N    N   -1.707 -27.116  17.261 1.00 . A A .  57 ASN N    1 1 
        6  6136 1 1 60 ASN ND2  N   -0.910 -24.122  19.950 1.00 . A A .  57 ASN ND2  1 1 
        6  6137 1 1 60 ASN O    O   -1.208 -28.001  20.680 1.00 . A A .  57 ASN O    1 1 
        6  6138 1 1 60 ASN OD1  O   -2.681 -24.669  21.217 1.00 . A A .  57 ASN OD1  1 1 
        6  6139 1 1 61 LYS C    C   -3.428 -29.812  21.193 1.00 . A A .  58 LYS C    1 1 
        6  6140 1 1 61 LYS CA   C   -2.764 -30.143  19.861 1.00 . A A .  58 LYS CA   1 1 
        6  6141 1 1 61 LYS CB   C   -1.460 -30.907  20.105 1.00 . A A .  58 LYS CB   1 1 
        6  6142 1 1 61 LYS CD   C    0.679 -31.821  19.156 1.00 . A A .  58 LYS CD   1 1 
        6  6143 1 1 61 LYS CE   C    1.724 -30.947  19.830 1.00 . A A .  58 LYS CE   1 1 
        6  6144 1 1 61 LYS CG   C   -0.594 -31.044  18.865 1.00 . A A .  58 LYS CG   1 1 
        6  6145 1 1 61 LYS H    H   -2.901 -28.835  18.202 1.00 . A A .  58 LYS H    1 1 
        6  6146 1 1 61 LYS HA   H   -3.432 -30.764  19.283 1.00 . A A .  58 LYS HA   1 1 
        6  6147 1 1 61 LYS HB2  H   -0.890 -30.389  20.862 1.00 . A A .  58 LYS HB2  1 1 
        6  6148 1 1 61 LYS HB3  H   -1.699 -31.899  20.462 1.00 . A A .  58 LYS HB3  1 1 
        6  6149 1 1 61 LYS HD2  H    0.444 -32.648  19.810 1.00 . A A .  58 LYS HD2  1 1 
        6  6150 1 1 61 LYS HD3  H    1.081 -32.198  18.227 1.00 . A A .  58 LYS HD3  1 1 
        6  6151 1 1 61 LYS HE2  H    1.244 -30.359  20.598 1.00 . A A .  58 LYS HE2  1 1 
        6  6152 1 1 61 LYS HE3  H    2.473 -31.582  20.279 1.00 . A A .  58 LYS HE3  1 1 
        6  6153 1 1 61 LYS HG2  H   -1.154 -31.564  18.101 1.00 . A A .  58 LYS HG2  1 1 
        6  6154 1 1 61 LYS HG3  H   -0.330 -30.057  18.511 1.00 . A A .  58 LYS HG3  1 1 
        6  6155 1 1 61 LYS HZ1  H    3.407 -29.983  19.054 1.00 . A A .  58 LYS HZ1  1 1 
        6  6156 1 1 61 LYS HZ2  H    1.987 -29.073  18.945 1.00 . A A .  58 LYS HZ2  1 1 
        6  6157 1 1 61 LYS HZ3  H    2.242 -30.370  17.890 1.00 . A A .  58 LYS HZ3  1 1 
        6  6158 1 1 61 LYS N    N   -2.504 -28.931  19.094 1.00 . A A .  58 LYS N    1 1 
        6  6159 1 1 61 LYS NZ   N    2.387 -30.029  18.862 1.00 . A A .  58 LYS NZ   1 1 
        6  6160 1 1 61 LYS O    O   -3.083 -30.381  22.228 1.00 . A A .  58 LYS O    1 1 
        6  6161 1 1 62 ALA C    C   -6.535 -29.003  22.349 1.00 . A A .  59 ALA C    1 1 
        6  6162 1 1 62 ALA CA   C   -5.100 -28.486  22.363 1.00 . A A .  59 ALA CA   1 1 
        6  6163 1 1 62 ALA CB   C   -5.084 -26.971  22.503 1.00 . A A .  59 ALA CB   1 1 
        6  6164 1 1 62 ALA H    H   -4.615 -28.472  20.303 1.00 . A A .  59 ALA H    1 1 
        6  6165 1 1 62 ALA HA   H   -4.585 -28.907  23.215 1.00 . A A .  59 ALA HA   1 1 
        6  6166 1 1 62 ALA HB1  H   -4.540 -26.539  21.676 1.00 . A A .  59 ALA HB1  1 1 
        6  6167 1 1 62 ALA HB2  H   -6.098 -26.599  22.500 1.00 . A A .  59 ALA HB2  1 1 
        6  6168 1 1 62 ALA HB3  H   -4.603 -26.701  23.431 1.00 . A A .  59 ALA HB3  1 1 
        6  6169 1 1 62 ALA N    N   -4.385 -28.890  21.158 1.00 . A A .  59 ALA N    1 1 
        6  6170 1 1 62 ALA O    O   -7.252 -28.841  21.363 1.00 . A A .  59 ALA O    1 1 
        6  6171 1 1 63 GLU C    C   -9.272 -29.100  24.041 1.00 . A A .  60 GLU C    1 1 
        6  6172 1 1 63 GLU CA   C   -8.294 -30.168  23.561 1.00 . A A .  60 GLU CA   1 1 
        6  6173 1 1 63 GLU CB   C   -8.311 -31.360  24.521 1.00 . A A .  60 GLU CB   1 1 
        6  6174 1 1 63 GLU CD   C   -9.200 -33.144  22.970 1.00 . A A .  60 GLU CD   1 1 
        6  6175 1 1 63 GLU CG   C   -9.429 -32.351  24.242 1.00 . A A .  60 GLU CG   1 1 
        6  6176 1 1 63 GLU H    H   -6.327 -29.725  24.202 1.00 . A A .  60 GLU H    1 1 
        6  6177 1 1 63 GLU HA   H   -8.599 -30.504  22.581 1.00 . A A .  60 GLU HA   1 1 
        6  6178 1 1 63 GLU HB2  H   -7.368 -31.881  24.447 1.00 . A A .  60 GLU HB2  1 1 
        6  6179 1 1 63 GLU HB3  H   -8.429 -30.991  25.529 1.00 . A A .  60 GLU HB3  1 1 
        6  6180 1 1 63 GLU HG2  H   -9.496 -33.040  25.070 1.00 . A A .  60 GLU HG2  1 1 
        6  6181 1 1 63 GLU HG3  H  -10.358 -31.809  24.148 1.00 . A A .  60 GLU HG3  1 1 
        6  6182 1 1 63 GLU N    N   -6.945 -29.627  23.449 1.00 . A A .  60 GLU N    1 1 
        6  6183 1 1 63 GLU O    O   -9.286 -28.742  25.218 1.00 . A A .  60 GLU O    1 1 
        6  6184 1 1 63 GLU OE1  O   -9.589 -32.657  21.888 1.00 . A A .  60 GLU OE1  1 1 
        6  6185 1 1 63 GLU OE2  O   -8.631 -34.252  23.057 1.00 . A A .  60 GLU OE2  1 1 
        6  6186 2 2  1 ZN  ZN   ZN   4.066  12.865  -4.662 1.00 . B A . 100 ZN  ZN   1 1 
        7  6187 1 1  4 MET C    C   19.276   0.147   4.006 1.00 . A A .   1 MET C    1 1 
        7  6188 1 1  4 MET CA   C   19.736   1.507   3.491 1.00 . A A .   1 MET CA   1 1 
        7  6189 1 1  4 MET CB   C   19.714   1.520   1.960 1.00 . A A .   1 MET CB   1 1 
        7  6190 1 1  4 MET CE   C   20.425   5.328   0.413 1.00 . A A .   1 MET CE   1 1 
        7  6191 1 1  4 MET CG   C   19.487   2.901   1.368 1.00 . A A .   1 MET CG   1 1 
        7  6192 1 1  4 MET H    H   21.817   1.227   3.758 1.00 . A A .   1 MET H    1 1 
        7  6193 1 1  4 MET HA   H   19.061   2.265   3.857 1.00 . A A .   1 MET HA   1 1 
        7  6194 1 1  4 MET HB2  H   20.658   1.145   1.596 1.00 . A A .   1 MET HB2  1 1 
        7  6195 1 1  4 MET HB3  H   18.921   0.870   1.618 1.00 . A A .   1 MET HB3  1 1 
        7  6196 1 1  4 MET HE1  H   19.866   5.010  -0.455 1.00 . A A .   1 MET HE1  1 1 
        7  6197 1 1  4 MET HE2  H   19.789   5.925   1.050 1.00 . A A .   1 MET HE2  1 1 
        7  6198 1 1  4 MET HE3  H   21.275   5.915   0.099 1.00 . A A .   1 MET HE3  1 1 
        7  6199 1 1  4 MET HG2  H   19.115   2.789   0.361 1.00 . A A .   1 MET HG2  1 1 
        7  6200 1 1  4 MET HG3  H   18.752   3.417   1.967 1.00 . A A .   1 MET HG3  1 1 
        7  6201 1 1  4 MET N    N   21.072   1.824   3.981 1.00 . A A .   1 MET N    1 1 
        7  6202 1 1  4 MET O    O   19.847  -0.886   3.657 1.00 . A A .   1 MET O    1 1 
        7  6203 1 1  4 MET SD   S   20.993   3.890   1.317 1.00 . A A .   1 MET SD   1 1 
        7  6204 1 1  5 VAL C    C   16.379  -1.450   4.751 1.00 . A A .   2 VAL C    1 1 
        7  6205 1 1  5 VAL CA   C   17.705  -1.078   5.404 1.00 . A A .   2 VAL CA   1 1 
        7  6206 1 1  5 VAL CB   C   17.499  -0.958   6.925 1.00 . A A .   2 VAL CB   1 1 
        7  6207 1 1  5 VAL CG1  C   17.155  -2.311   7.528 1.00 . A A .   2 VAL CG1  1 1 
        7  6208 1 1  5 VAL CG2  C   18.737  -0.370   7.586 1.00 . A A .   2 VAL CG2  1 1 
        7  6209 1 1  5 VAL H    H   17.829   1.010   5.082 1.00 . A A .   2 VAL H    1 1 
        7  6210 1 1  5 VAL HA   H   18.419  -1.868   5.221 1.00 . A A .   2 VAL HA   1 1 
        7  6211 1 1  5 VAL HB   H   16.669  -0.288   7.104 1.00 . A A .   2 VAL HB   1 1 
        7  6212 1 1  5 VAL HG11 H   17.960  -2.633   8.172 1.00 . A A .   2 VAL HG11 1 1 
        7  6213 1 1  5 VAL HG12 H   16.243  -2.230   8.102 1.00 . A A .   2 VAL HG12 1 1 
        7  6214 1 1  5 VAL HG13 H   17.019  -3.033   6.736 1.00 . A A .   2 VAL HG13 1 1 
        7  6215 1 1  5 VAL HG21 H   18.701  -0.557   8.648 1.00 . A A .   2 VAL HG21 1 1 
        7  6216 1 1  5 VAL HG22 H   19.621  -0.831   7.169 1.00 . A A .   2 VAL HG22 1 1 
        7  6217 1 1  5 VAL HG23 H   18.770   0.694   7.408 1.00 . A A .   2 VAL HG23 1 1 
        7  6218 1 1  5 VAL N    N   18.241   0.154   4.840 1.00 . A A .   2 VAL N    1 1 
        7  6219 1 1  5 VAL O    O   15.478  -0.618   4.635 1.00 . A A .   2 VAL O    1 1 
        7  6220 1 1  6 GLU C    C   13.889  -3.230   4.675 1.00 . A A .   3 GLU C    1 1 
        7  6221 1 1  6 GLU CA   C   15.047  -3.185   3.682 1.00 . A A .   3 GLU CA   1 1 
        7  6222 1 1  6 GLU CB   C   15.275  -4.574   3.084 1.00 . A A .   3 GLU CB   1 1 
        7  6223 1 1  6 GLU CD   C   14.887  -3.785   0.716 1.00 . A A .   3 GLU CD   1 1 
        7  6224 1 1  6 GLU CG   C   15.800  -4.543   1.658 1.00 . A A .   3 GLU CG   1 1 
        7  6225 1 1  6 GLU H    H   17.017  -3.320   4.445 1.00 . A A .   3 GLU H    1 1 
        7  6226 1 1  6 GLU HA   H   14.797  -2.497   2.889 1.00 . A A .   3 GLU HA   1 1 
        7  6227 1 1  6 GLU HB2  H   15.987  -5.105   3.697 1.00 . A A .   3 GLU HB2  1 1 
        7  6228 1 1  6 GLU HB3  H   14.339  -5.112   3.088 1.00 . A A .   3 GLU HB3  1 1 
        7  6229 1 1  6 GLU HG2  H   16.770  -4.068   1.656 1.00 . A A .   3 GLU HG2  1 1 
        7  6230 1 1  6 GLU HG3  H   15.897  -5.559   1.302 1.00 . A A .   3 GLU HG3  1 1 
        7  6231 1 1  6 GLU N    N   16.265  -2.704   4.325 1.00 . A A .   3 GLU N    1 1 
        7  6232 1 1  6 GLU O    O   13.989  -3.853   5.732 1.00 . A A .   3 GLU O    1 1 
        7  6233 1 1  6 GLU OE1  O   15.065  -2.557   0.575 1.00 . A A .   3 GLU OE1  1 1 
        7  6234 1 1  6 GLU OE2  O   13.993  -4.420   0.118 1.00 . A A .   3 GLU OE2  1 1 
        7  6235 1 1  7 MET C    C   10.354  -2.265   4.372 1.00 . A A .   4 MET C    1 1 
        7  6236 1 1  7 MET CA   C   11.616  -2.531   5.187 1.00 . A A .   4 MET CA   1 1 
        7  6237 1 1  7 MET CB   C   11.777  -1.457   6.265 1.00 . A A .   4 MET CB   1 1 
        7  6238 1 1  7 MET CE   C   12.532  -2.425   9.782 1.00 . A A .   4 MET CE   1 1 
        7  6239 1 1  7 MET CG   C   11.027  -1.768   7.549 1.00 . A A .   4 MET CG   1 1 
        7  6240 1 1  7 MET H    H   12.773  -2.088   3.471 1.00 . A A .   4 MET H    1 1 
        7  6241 1 1  7 MET HA   H   11.525  -3.496   5.664 1.00 . A A .   4 MET HA   1 1 
        7  6242 1 1  7 MET HB2  H   12.826  -1.354   6.501 1.00 . A A .   4 MET HB2  1 1 
        7  6243 1 1  7 MET HB3  H   11.409  -0.517   5.879 1.00 . A A .   4 MET HB3  1 1 
        7  6244 1 1  7 MET HE1  H   13.560  -2.201  10.026 1.00 . A A .   4 MET HE1  1 1 
        7  6245 1 1  7 MET HE2  H   11.991  -2.663  10.687 1.00 . A A .   4 MET HE2  1 1 
        7  6246 1 1  7 MET HE3  H   12.497  -3.267   9.108 1.00 . A A .   4 MET HE3  1 1 
        7  6247 1 1  7 MET HG2  H   10.013  -1.408   7.457 1.00 . A A .   4 MET HG2  1 1 
        7  6248 1 1  7 MET HG3  H   11.014  -2.839   7.692 1.00 . A A .   4 MET HG3  1 1 
        7  6249 1 1  7 MET N    N   12.793  -2.566   4.327 1.00 . A A .   4 MET N    1 1 
        7  6250 1 1  7 MET O    O   10.371  -1.479   3.424 1.00 . A A .   4 MET O    1 1 
        7  6251 1 1  7 MET SD   S   11.780  -1.001   8.997 1.00 . A A .   4 MET SD   1 1 
        7  6252 1 1  8 ARG C    C    7.532  -1.305   4.094 1.00 . A A .   5 ARG C    1 1 
        7  6253 1 1  8 ARG CA   C    7.993  -2.759   4.048 1.00 . A A .   5 ARG CA   1 1 
        7  6254 1 1  8 ARG CB   C    6.925  -3.663   4.667 1.00 . A A .   5 ARG CB   1 1 
        7  6255 1 1  8 ARG CD   C    5.586  -2.410   6.386 1.00 . A A .   5 ARG CD   1 1 
        7  6256 1 1  8 ARG CG   C    6.702  -3.415   6.150 1.00 . A A .   5 ARG CG   1 1 
        7  6257 1 1  8 ARG CZ   C    3.698  -2.075   7.924 1.00 . A A .   5 ARG CZ   1 1 
        7  6258 1 1  8 ARG H    H    9.312  -3.536   5.510 1.00 . A A .   5 ARG H    1 1 
        7  6259 1 1  8 ARG HA   H    8.142  -3.045   3.018 1.00 . A A .   5 ARG HA   1 1 
        7  6260 1 1  8 ARG HB2  H    5.990  -3.499   4.153 1.00 . A A .   5 ARG HB2  1 1 
        7  6261 1 1  8 ARG HB3  H    7.223  -4.693   4.537 1.00 . A A .   5 ARG HB3  1 1 
        7  6262 1 1  8 ARG HD2  H    6.025  -1.453   6.622 1.00 . A A .   5 ARG HD2  1 1 
        7  6263 1 1  8 ARG HD3  H    5.001  -2.324   5.482 1.00 . A A .   5 ARG HD3  1 1 
        7  6264 1 1  8 ARG HE   H    4.883  -3.678   7.908 1.00 . A A .   5 ARG HE   1 1 
        7  6265 1 1  8 ARG HG2  H    6.438  -4.348   6.625 1.00 . A A .   5 ARG HG2  1 1 
        7  6266 1 1  8 ARG HG3  H    7.616  -3.034   6.582 1.00 . A A .   5 ARG HG3  1 1 
        7  6267 1 1  8 ARG HH11 H    4.002  -0.571   6.610 1.00 . A A .   5 ARG HH11 1 1 
        7  6268 1 1  8 ARG HH12 H    2.674  -0.347   7.700 1.00 . A A .   5 ARG HH12 1 1 
        7  6269 1 1  8 ARG HH21 H    3.138  -3.395   9.348 1.00 . A A .   5 ARG HH21 1 1 
        7  6270 1 1  8 ARG HH22 H    2.183  -1.953   9.258 1.00 . A A .   5 ARG HH22 1 1 
        7  6271 1 1  8 ARG N    N    9.262  -2.924   4.746 1.00 . A A .   5 ARG N    1 1 
        7  6272 1 1  8 ARG NE   N    4.709  -2.814   7.481 1.00 . A A .   5 ARG NE   1 1 
        7  6273 1 1  8 ARG NH1  N    3.437  -0.901   7.366 1.00 . A A .   5 ARG NH1  1 1 
        7  6274 1 1  8 ARG NH2  N    2.944  -2.510   8.925 1.00 . A A .   5 ARG NH2  1 1 
        7  6275 1 1  8 ARG O    O    7.587  -0.658   5.139 1.00 . A A .   5 ARG O    1 1 
        7  6276 1 1  9 MET C    C    6.017   0.864   1.485 1.00 . A A .   6 MET C    1 1 
        7  6277 1 1  9 MET CA   C    6.608   0.580   2.863 1.00 . A A .   6 MET CA   1 1 
        7  6278 1 1  9 MET CB   C    7.755   1.552   3.148 1.00 . A A .   6 MET CB   1 1 
        7  6279 1 1  9 MET CE   C   10.277   3.146   3.811 1.00 . A A .   6 MET CE   1 1 
        7  6280 1 1  9 MET CG   C    8.803   1.597   2.047 1.00 . A A .   6 MET CG   1 1 
        7  6281 1 1  9 MET H    H    7.060  -1.362   2.151 1.00 . A A .   6 MET H    1 1 
        7  6282 1 1  9 MET HA   H    5.839   0.716   3.607 1.00 . A A .   6 MET HA   1 1 
        7  6283 1 1  9 MET HB2  H    7.347   2.545   3.268 1.00 . A A .   6 MET HB2  1 1 
        7  6284 1 1  9 MET HB3  H    8.240   1.259   4.066 1.00 . A A .   6 MET HB3  1 1 
        7  6285 1 1  9 MET HE1  H    9.862   2.795   4.745 1.00 . A A .   6 MET HE1  1 1 
        7  6286 1 1  9 MET HE2  H   11.237   3.606   3.993 1.00 . A A .   6 MET HE2  1 1 
        7  6287 1 1  9 MET HE3  H    9.607   3.870   3.370 1.00 . A A .   6 MET HE3  1 1 
        7  6288 1 1  9 MET HG2  H    8.742   0.685   1.473 1.00 . A A .   6 MET HG2  1 1 
        7  6289 1 1  9 MET HG3  H    8.593   2.439   1.405 1.00 . A A .   6 MET HG3  1 1 
        7  6290 1 1  9 MET N    N    7.080  -0.797   2.952 1.00 . A A .   6 MET N    1 1 
        7  6291 1 1  9 MET O    O    5.931  -0.027   0.639 1.00 . A A .   6 MET O    1 1 
        7  6292 1 1  9 MET SD   S   10.478   1.763   2.691 1.00 . A A .   6 MET SD   1 1 
        7  6293 1 1 10 LYS C    C    5.764   3.713  -0.588 1.00 . A A .   7 LYS C    1 1 
        7  6294 1 1 10 LYS CA   C    5.025   2.512  -0.008 1.00 . A A .   7 LYS CA   1 1 
        7  6295 1 1 10 LYS CB   C    3.543   2.846   0.170 1.00 . A A .   7 LYS CB   1 1 
        7  6296 1 1 10 LYS CD   C    2.711   2.484   2.512 1.00 . A A .   7 LYS CD   1 1 
        7  6297 1 1 10 LYS CE   C    1.362   1.917   2.097 1.00 . A A .   7 LYS CE   1 1 
        7  6298 1 1 10 LYS CG   C    3.223   3.499   1.504 1.00 . A A .   7 LYS CG   1 1 
        7  6299 1 1 10 LYS H    H    5.704   2.775   1.981 1.00 . A A .   7 LYS H    1 1 
        7  6300 1 1 10 LYS HA   H    5.119   1.682  -0.691 1.00 . A A .   7 LYS HA   1 1 
        7  6301 1 1 10 LYS HB2  H    3.242   3.521  -0.619 1.00 . A A .   7 LYS HB2  1 1 
        7  6302 1 1 10 LYS HB3  H    2.969   1.935   0.091 1.00 . A A .   7 LYS HB3  1 1 
        7  6303 1 1 10 LYS HD2  H    3.421   1.674   2.587 1.00 . A A .   7 LYS HD2  1 1 
        7  6304 1 1 10 LYS HD3  H    2.609   2.965   3.474 1.00 . A A .   7 LYS HD3  1 1 
        7  6305 1 1 10 LYS HE2  H    0.752   2.718   1.708 1.00 . A A .   7 LYS HE2  1 1 
        7  6306 1 1 10 LYS HE3  H    1.519   1.178   1.325 1.00 . A A .   7 LYS HE3  1 1 
        7  6307 1 1 10 LYS HG2  H    4.118   3.958   1.895 1.00 . A A .   7 LYS HG2  1 1 
        7  6308 1 1 10 LYS HG3  H    2.465   4.254   1.351 1.00 . A A .   7 LYS HG3  1 1 
        7  6309 1 1 10 LYS HZ1  H    0.698   1.895   4.077 1.00 . A A .   7 LYS HZ1  1 1 
        7  6310 1 1 10 LYS HZ2  H    1.094   0.367   3.472 1.00 . A A .   7 LYS HZ2  1 1 
        7  6311 1 1 10 LYS HZ3  H   -0.346   1.118   2.997 1.00 . A A .   7 LYS HZ3  1 1 
        7  6312 1 1 10 LYS N    N    5.609   2.109   1.267 1.00 . A A .   7 LYS N    1 1 
        7  6313 1 1 10 LYS NZ   N    0.652   1.280   3.241 1.00 . A A .   7 LYS NZ   1 1 
        7  6314 1 1 10 LYS O    O    6.522   4.387   0.109 1.00 . A A .   7 LYS O    1 1 
        7  6315 1 1 11 LYS C    C    5.165   5.882  -3.380 1.00 . A A .   8 LYS C    1 1 
        7  6316 1 1 11 LYS CA   C    6.175   5.101  -2.546 1.00 . A A .   8 LYS CA   1 1 
        7  6317 1 1 11 LYS CB   C    7.315   4.604  -3.437 1.00 . A A .   8 LYS CB   1 1 
        7  6318 1 1 11 LYS CD   C    9.064   5.155  -5.154 1.00 . A A .   8 LYS CD   1 1 
        7  6319 1 1 11 LYS CE   C    8.508   4.904  -6.548 1.00 . A A .   8 LYS CE   1 1 
        7  6320 1 1 11 LYS CG   C    8.000   5.709  -4.223 1.00 . A A .   8 LYS CG   1 1 
        7  6321 1 1 11 LYS H    H    4.919   3.406  -2.375 1.00 . A A .   8 LYS H    1 1 
        7  6322 1 1 11 LYS HA   H    6.581   5.756  -1.789 1.00 . A A .   8 LYS HA   1 1 
        7  6323 1 1 11 LYS HB2  H    8.055   4.119  -2.819 1.00 . A A .   8 LYS HB2  1 1 
        7  6324 1 1 11 LYS HB3  H    6.918   3.885  -4.140 1.00 . A A .   8 LYS HB3  1 1 
        7  6325 1 1 11 LYS HD2  H    9.875   5.864  -5.224 1.00 . A A .   8 LYS HD2  1 1 
        7  6326 1 1 11 LYS HD3  H    9.434   4.222  -4.751 1.00 . A A .   8 LYS HD3  1 1 
        7  6327 1 1 11 LYS HE2  H    7.497   4.541  -6.459 1.00 . A A .   8 LYS HE2  1 1 
        7  6328 1 1 11 LYS HE3  H    8.510   5.835  -7.095 1.00 . A A .   8 LYS HE3  1 1 
        7  6329 1 1 11 LYS HG2  H    7.261   6.233  -4.810 1.00 . A A .   8 LYS HG2  1 1 
        7  6330 1 1 11 LYS HG3  H    8.464   6.396  -3.530 1.00 . A A .   8 LYS HG3  1 1 
        7  6331 1 1 11 LYS HZ1  H    8.761   3.038  -7.453 1.00 . A A .   8 LYS HZ1  1 1 
        7  6332 1 1 11 LYS HZ2  H   10.172   3.658  -6.756 1.00 . A A .   8 LYS HZ2  1 1 
        7  6333 1 1 11 LYS HZ3  H    9.604   4.290  -8.218 1.00 . A A .   8 LYS HZ3  1 1 
        7  6334 1 1 11 LYS N    N    5.535   3.979  -1.870 1.00 . A A .   8 LYS N    1 1 
        7  6335 1 1 11 LYS NZ   N    9.318   3.903  -7.296 1.00 . A A .   8 LYS NZ   1 1 
        7  6336 1 1 11 LYS O    O    4.207   5.313  -3.903 1.00 . A A .   8 LYS O    1 1 
        7  6337 1 1 12 CYS C    C    4.658   7.789  -5.770 1.00 . A A .   9 CYS C    1 1 
        7  6338 1 1 12 CYS CA   C    4.497   8.044  -4.275 1.00 . A A .   9 CYS CA   1 1 
        7  6339 1 1 12 CYS CB   C    4.777   9.516  -3.964 1.00 . A A .   9 CYS CB   1 1 
        7  6340 1 1 12 CYS H    H    6.170   7.582  -3.062 1.00 . A A .   9 CYS H    1 1 
        7  6341 1 1 12 CYS HA   H    3.483   7.810  -3.990 1.00 . A A .   9 CYS HA   1 1 
        7  6342 1 1 12 CYS HB2  H    4.724   9.667  -2.897 1.00 . A A .   9 CYS HB2  1 1 
        7  6343 1 1 12 CYS HB3  H    5.768   9.766  -4.308 1.00 . A A .   9 CYS HB3  1 1 
        7  6344 1 1 12 CYS N    N    5.388   7.186  -3.503 1.00 . A A .   9 CYS N    1 1 
        7  6345 1 1 12 CYS O    O    5.721   8.005  -6.352 1.00 . A A .   9 CYS O    1 1 
        7  6346 1 1 12 CYS SG   S    3.615  10.667  -4.738 1.00 . A A .   9 CYS SG   1 1 
        7  6347 1 1 13 PRO C    C    3.646   8.281  -8.698 1.00 . A A .  10 PRO C    1 1 
        7  6348 1 1 13 PRO CA   C    3.573   7.018  -7.845 1.00 . A A .  10 PRO CA   1 1 
        7  6349 1 1 13 PRO CB   C    2.234   6.307  -8.056 1.00 . A A .  10 PRO CB   1 1 
        7  6350 1 1 13 PRO CD   C    2.276   7.034  -5.779 1.00 . A A .  10 PRO CD   1 1 
        7  6351 1 1 13 PRO CG   C    1.365   6.800  -6.952 1.00 . A A .  10 PRO CG   1 1 
        7  6352 1 1 13 PRO HA   H    4.382   6.356  -8.115 1.00 . A A .  10 PRO HA   1 1 
        7  6353 1 1 13 PRO HB2  H    1.833   6.570  -9.025 1.00 . A A .  10 PRO HB2  1 1 
        7  6354 1 1 13 PRO HB3  H    2.378   5.239  -7.998 1.00 . A A .  10 PRO HB3  1 1 
        7  6355 1 1 13 PRO HD2  H    1.937   7.880  -5.201 1.00 . A A .  10 PRO HD2  1 1 
        7  6356 1 1 13 PRO HD3  H    2.331   6.150  -5.162 1.00 . A A .  10 PRO HD3  1 1 
        7  6357 1 1 13 PRO HG2  H    0.887   7.723  -7.245 1.00 . A A .  10 PRO HG2  1 1 
        7  6358 1 1 13 PRO HG3  H    0.624   6.054  -6.708 1.00 . A A .  10 PRO HG3  1 1 
        7  6359 1 1 13 PRO N    N    3.577   7.316  -6.410 1.00 . A A .  10 PRO N    1 1 
        7  6360 1 1 13 PRO O    O    3.756   8.210  -9.922 1.00 . A A .  10 PRO O    1 1 
        7  6361 1 1 14 LYS C    C    5.062  11.277  -8.726 1.00 . A A .  11 LYS C    1 1 
        7  6362 1 1 14 LYS CA   C    3.644  10.714  -8.741 1.00 . A A .  11 LYS CA   1 1 
        7  6363 1 1 14 LYS CB   C    2.679  11.715  -8.099 1.00 . A A .  11 LYS CB   1 1 
        7  6364 1 1 14 LYS CD   C    0.580  10.706  -9.039 1.00 . A A .  11 LYS CD   1 1 
        7  6365 1 1 14 LYS CE   C   -0.751  10.992  -9.718 1.00 . A A .  11 LYS CE   1 1 
        7  6366 1 1 14 LYS CG   C    1.425  11.964  -8.919 1.00 . A A .  11 LYS CG   1 1 
        7  6367 1 1 14 LYS H    H    3.495   9.427  -7.067 1.00 . A A .  11 LYS H    1 1 
        7  6368 1 1 14 LYS HA   H    3.346  10.548  -9.766 1.00 . A A .  11 LYS HA   1 1 
        7  6369 1 1 14 LYS HB2  H    2.384  11.340  -7.131 1.00 . A A .  11 LYS HB2  1 1 
        7  6370 1 1 14 LYS HB3  H    3.192  12.658  -7.969 1.00 . A A .  11 LYS HB3  1 1 
        7  6371 1 1 14 LYS HD2  H    1.119   9.975  -9.622 1.00 . A A .  11 LYS HD2  1 1 
        7  6372 1 1 14 LYS HD3  H    0.393  10.313  -8.050 1.00 . A A .  11 LYS HD3  1 1 
        7  6373 1 1 14 LYS HE2  H   -1.420  10.166  -9.532 1.00 . A A .  11 LYS HE2  1 1 
        7  6374 1 1 14 LYS HE3  H   -1.168  11.895  -9.297 1.00 . A A .  11 LYS HE3  1 1 
        7  6375 1 1 14 LYS HG2  H    0.839  12.733  -8.439 1.00 . A A .  11 LYS HG2  1 1 
        7  6376 1 1 14 LYS HG3  H    1.711  12.290  -9.908 1.00 . A A .  11 LYS HG3  1 1 
        7  6377 1 1 14 LYS HZ1  H   -1.468  10.880 -11.677 1.00 . A A .  11 LYS HZ1  1 1 
        7  6378 1 1 14 LYS HZ2  H    0.192  10.587 -11.538 1.00 . A A .  11 LYS HZ2  1 1 
        7  6379 1 1 14 LYS HZ3  H   -0.401  12.166 -11.411 1.00 . A A .  11 LYS HZ3  1 1 
        7  6380 1 1 14 LYS N    N    3.582   9.436  -8.044 1.00 . A A .  11 LYS N    1 1 
        7  6381 1 1 14 LYS NZ   N   -0.596  11.169 -11.189 1.00 . A A .  11 LYS NZ   1 1 
        7  6382 1 1 14 LYS O    O    5.550  11.780  -9.737 1.00 . A A .  11 LYS O    1 1 
        7  6383 1 1 15 CYS C    C    8.071  10.531  -7.318 1.00 . A A .  12 CYS C    1 1 
        7  6384 1 1 15 CYS CA   C    7.079  11.685  -7.427 1.00 . A A .  12 CYS CA   1 1 
        7  6385 1 1 15 CYS CB   C    7.185  12.583  -6.194 1.00 . A A .  12 CYS CB   1 1 
        7  6386 1 1 15 CYS H    H    5.272  10.774  -6.803 1.00 . A A .  12 CYS H    1 1 
        7  6387 1 1 15 CYS HA   H    7.315  12.264  -8.306 1.00 . A A .  12 CYS HA   1 1 
        7  6388 1 1 15 CYS HB2  H    7.193  11.967  -5.308 1.00 . A A .  12 CYS HB2  1 1 
        7  6389 1 1 15 CYS HB3  H    8.108  13.142  -6.244 1.00 . A A .  12 CYS HB3  1 1 
        7  6390 1 1 15 CYS N    N    5.716  11.185  -7.573 1.00 . A A .  12 CYS N    1 1 
        7  6391 1 1 15 CYS O    O    9.008  10.428  -8.109 1.00 . A A .  12 CYS O    1 1 
        7  6392 1 1 15 CYS SG   S    5.831  13.769  -6.026 1.00 . A A .  12 CYS SG   1 1 
        7  6393 1 1 16 GLY C    C    9.401   8.540  -4.767 1.00 . A A .  13 GLY C    1 1 
        7  6394 1 1 16 GLY CA   C    8.744   8.533  -6.134 1.00 . A A .  13 GLY CA   1 1 
        7  6395 1 1 16 GLY H    H    7.096   9.800  -5.729 1.00 . A A .  13 GLY H    1 1 
        7  6396 1 1 16 GLY HA2  H    8.175   7.623  -6.244 1.00 . A A .  13 GLY HA2  1 1 
        7  6397 1 1 16 GLY HA3  H    9.515   8.558  -6.890 1.00 . A A .  13 GLY HA3  1 1 
        7  6398 1 1 16 GLY N    N    7.859   9.667  -6.330 1.00 . A A .  13 GLY N    1 1 
        7  6399 1 1 16 GLY O    O   10.487   7.987  -4.589 1.00 . A A .  13 GLY O    1 1 
        7  6400 1 1 17 LEU C    C    8.737   8.102  -1.584 1.00 . A A .  14 LEU C    1 1 
        7  6401 1 1 17 LEU CA   C    9.268   9.246  -2.442 1.00 . A A .  14 LEU CA   1 1 
        7  6402 1 1 17 LEU CB   C    8.899  10.587  -1.807 1.00 . A A .  14 LEU CB   1 1 
        7  6403 1 1 17 LEU CD1  C   10.220  10.301   0.305 1.00 . A A .  14 LEU CD1  1 1 
        7  6404 1 1 17 LEU CD2  C    8.360  11.969   0.215 1.00 . A A .  14 LEU CD2  1 1 
        7  6405 1 1 17 LEU CG   C    8.852  10.616  -0.278 1.00 . A A .  14 LEU CG   1 1 
        7  6406 1 1 17 LEU H    H    7.881   9.590  -4.002 1.00 . A A .  14 LEU H    1 1 
        7  6407 1 1 17 LEU HA   H   10.344   9.168  -2.498 1.00 . A A .  14 LEU HA   1 1 
        7  6408 1 1 17 LEU HB2  H    9.627  11.317  -2.128 1.00 . A A .  14 LEU HB2  1 1 
        7  6409 1 1 17 LEU HB3  H    7.923  10.869  -2.174 1.00 . A A .  14 LEU HB3  1 1 
        7  6410 1 1 17 LEU HD11 H   10.813  11.202   0.342 1.00 . A A .  14 LEU HD11 1 1 
        7  6411 1 1 17 LEU HD12 H   10.716   9.569  -0.317 1.00 . A A .  14 LEU HD12 1 1 
        7  6412 1 1 17 LEU HD13 H   10.104   9.903   1.302 1.00 . A A .  14 LEU HD13 1 1 
        7  6413 1 1 17 LEU HD21 H    9.077  12.731  -0.052 1.00 . A A .  14 LEU HD21 1 1 
        7  6414 1 1 17 LEU HD22 H    8.246  11.942   1.289 1.00 . A A .  14 LEU HD22 1 1 
        7  6415 1 1 17 LEU HD23 H    7.408  12.196  -0.243 1.00 . A A .  14 LEU HD23 1 1 
        7  6416 1 1 17 LEU HG   H    8.159   9.861   0.068 1.00 . A A .  14 LEU HG   1 1 
        7  6417 1 1 17 LEU N    N    8.742   9.168  -3.800 1.00 . A A .  14 LEU N    1 1 
        7  6418 1 1 17 LEU O    O    7.537   7.824  -1.576 1.00 . A A .  14 LEU O    1 1 
        7  6419 1 1 18 TYR C    C    8.792   6.826   1.362 1.00 . A A .  15 TYR C    1 1 
        7  6420 1 1 18 TYR CA   C    9.258   6.327  -0.002 1.00 . A A .  15 TYR CA   1 1 
        7  6421 1 1 18 TYR CB   C   10.434   5.365   0.167 1.00 . A A .  15 TYR CB   1 1 
        7  6422 1 1 18 TYR CD1  C   11.375   4.992  -2.146 1.00 . A A .  15 TYR CD1  1 1 
        7  6423 1 1 18 TYR CD2  C   10.238   3.183  -1.090 1.00 . A A .  15 TYR CD2  1 1 
        7  6424 1 1 18 TYR CE1  C   11.608   4.203  -3.256 1.00 . A A .  15 TYR CE1  1 1 
        7  6425 1 1 18 TYR CE2  C   10.467   2.387  -2.195 1.00 . A A .  15 TYR CE2  1 1 
        7  6426 1 1 18 TYR CG   C   10.687   4.497  -1.045 1.00 . A A .  15 TYR CG   1 1 
        7  6427 1 1 18 TYR CZ   C   11.152   2.901  -3.276 1.00 . A A .  15 TYR CZ   1 1 
        7  6428 1 1 18 TYR H    H   10.578   7.709  -0.912 1.00 . A A .  15 TYR H    1 1 
        7  6429 1 1 18 TYR HA   H    8.443   5.803  -0.479 1.00 . A A .  15 TYR HA   1 1 
        7  6430 1 1 18 TYR HB2  H   11.331   5.933   0.360 1.00 . A A .  15 TYR HB2  1 1 
        7  6431 1 1 18 TYR HB3  H   10.240   4.714   1.007 1.00 . A A .  15 TYR HB3  1 1 
        7  6432 1 1 18 TYR HD1  H   11.730   6.012  -2.129 1.00 . A A .  15 TYR HD1  1 1 
        7  6433 1 1 18 TYR HD2  H    9.701   2.783  -0.241 1.00 . A A .  15 TYR HD2  1 1 
        7  6434 1 1 18 TYR HE1  H   12.144   4.605  -4.103 1.00 . A A .  15 TYR HE1  1 1 
        7  6435 1 1 18 TYR HE2  H   10.111   1.368  -2.211 1.00 . A A .  15 TYR HE2  1 1 
        7  6436 1 1 18 TYR HH   H   11.036   1.230  -4.220 1.00 . A A .  15 TYR HH   1 1 
        7  6437 1 1 18 TYR N    N    9.636   7.442  -0.863 1.00 . A A .  15 TYR N    1 1 
        7  6438 1 1 18 TYR O    O    9.275   7.843   1.862 1.00 . A A .  15 TYR O    1 1 
        7  6439 1 1 18 TYR OH   O   11.382   2.112  -4.379 1.00 . A A .  15 TYR OH   1 1 
        7  6440 1 1 19 THR C    C    6.346   5.415   3.780 1.00 . A A .  16 THR C    1 1 
        7  6441 1 1 19 THR CA   C    7.321   6.469   3.267 1.00 . A A .  16 THR CA   1 1 
        7  6442 1 1 19 THR CB   C    6.607   7.833   3.220 1.00 . A A .  16 THR CB   1 1 
        7  6443 1 1 19 THR CG2  C    5.367   7.764   2.341 1.00 . A A .  16 THR CG2  1 1 
        7  6444 1 1 19 THR H    H    7.508   5.302   1.510 1.00 . A A .  16 THR H    1 1 
        7  6445 1 1 19 THR HA   H    8.149   6.544   3.955 1.00 . A A .  16 THR HA   1 1 
        7  6446 1 1 19 THR HB   H    7.285   8.564   2.802 1.00 . A A .  16 THR HB   1 1 
        7  6447 1 1 19 THR HG1  H    6.282   9.196   4.607 1.00 . A A .  16 THR HG1  1 1 
        7  6448 1 1 19 THR HG21 H    4.523   7.443   2.933 1.00 . A A .  16 THR HG21 1 1 
        7  6449 1 1 19 THR HG22 H    5.533   7.061   1.538 1.00 . A A .  16 THR HG22 1 1 
        7  6450 1 1 19 THR HG23 H    5.165   8.741   1.927 1.00 . A A .  16 THR HG23 1 1 
        7  6451 1 1 19 THR N    N    7.852   6.102   1.961 1.00 . A A .  16 THR N    1 1 
        7  6452 1 1 19 THR O    O    6.018   4.461   3.072 1.00 . A A .  16 THR O    1 1 
        7  6453 1 1 19 THR OG1  O    6.238   8.239   4.542 1.00 . A A .  16 THR OG1  1 1 
        7  6454 1 1 20 LEU C    C    3.657   5.365   6.027 1.00 . A A .  17 LEU C    1 1 
        7  6455 1 1 20 LEU CA   C    4.945   4.657   5.620 1.00 . A A .  17 LEU CA   1 1 
        7  6456 1 1 20 LEU CB   C    5.579   3.987   6.841 1.00 . A A .  17 LEU CB   1 1 
        7  6457 1 1 20 LEU CD1  C    7.828   3.202   7.622 1.00 . A A .  17 LEU CD1  1 1 
        7  6458 1 1 20 LEU CD2  C    6.277   1.606   6.480 1.00 . A A .  17 LEU CD2  1 1 
        7  6459 1 1 20 LEU CG   C    6.754   3.049   6.557 1.00 . A A .  17 LEU CG   1 1 
        7  6460 1 1 20 LEU H    H    6.182   6.372   5.527 1.00 . A A .  17 LEU H    1 1 
        7  6461 1 1 20 LEU HA   H    4.710   3.901   4.887 1.00 . A A .  17 LEU HA   1 1 
        7  6462 1 1 20 LEU HB2  H    5.931   4.766   7.500 1.00 . A A .  17 LEU HB2  1 1 
        7  6463 1 1 20 LEU HB3  H    4.811   3.415   7.340 1.00 . A A .  17 LEU HB3  1 1 
        7  6464 1 1 20 LEU HD11 H    8.689   3.695   7.196 1.00 . A A .  17 LEU HD11 1 1 
        7  6465 1 1 20 LEU HD12 H    8.115   2.226   7.986 1.00 . A A .  17 LEU HD12 1 1 
        7  6466 1 1 20 LEU HD13 H    7.442   3.791   8.441 1.00 . A A .  17 LEU HD13 1 1 
        7  6467 1 1 20 LEU HD21 H    5.930   1.394   5.480 1.00 . A A .  17 LEU HD21 1 1 
        7  6468 1 1 20 LEU HD22 H    5.467   1.457   7.181 1.00 . A A .  17 LEU HD22 1 1 
        7  6469 1 1 20 LEU HD23 H    7.093   0.944   6.728 1.00 . A A .  17 LEU HD23 1 1 
        7  6470 1 1 20 LEU HG   H    7.191   3.309   5.602 1.00 . A A .  17 LEU HG   1 1 
        7  6471 1 1 20 LEU N    N    5.885   5.593   5.012 1.00 . A A .  17 LEU N    1 1 
        7  6472 1 1 20 LEU O    O    2.743   4.749   6.576 1.00 . A A .  17 LEU O    1 1 
        7  6473 1 1 21 LYS C    C    1.310   7.255   5.051 1.00 . A A .  18 LYS C    1 1 
        7  6474 1 1 21 LYS CA   C    2.413   7.457   6.086 1.00 . A A .  18 LYS CA   1 1 
        7  6475 1 1 21 LYS CB   C    2.780   8.940   6.173 1.00 . A A .  18 LYS CB   1 1 
        7  6476 1 1 21 LYS CD   C    2.619   9.757   8.543 1.00 . A A .  18 LYS CD   1 1 
        7  6477 1 1 21 LYS CE   C    3.232   9.523   9.915 1.00 . A A .  18 LYS CE   1 1 
        7  6478 1 1 21 LYS CG   C    3.549   9.303   7.431 1.00 . A A .  18 LYS CG   1 1 
        7  6479 1 1 21 LYS H    H    4.350   7.099   5.313 1.00 . A A .  18 LYS H    1 1 
        7  6480 1 1 21 LYS HA   H    2.051   7.126   7.048 1.00 . A A .  18 LYS HA   1 1 
        7  6481 1 1 21 LYS HB2  H    3.385   9.199   5.318 1.00 . A A .  18 LYS HB2  1 1 
        7  6482 1 1 21 LYS HB3  H    1.871   9.525   6.151 1.00 . A A .  18 LYS HB3  1 1 
        7  6483 1 1 21 LYS HD2  H    2.420  10.812   8.426 1.00 . A A .  18 LYS HD2  1 1 
        7  6484 1 1 21 LYS HD3  H    1.692   9.204   8.474 1.00 . A A .  18 LYS HD3  1 1 
        7  6485 1 1 21 LYS HE2  H    3.155   8.473  10.155 1.00 . A A .  18 LYS HE2  1 1 
        7  6486 1 1 21 LYS HE3  H    4.273   9.809   9.882 1.00 . A A .  18 LYS HE3  1 1 
        7  6487 1 1 21 LYS HG2  H    4.099   8.437   7.768 1.00 . A A .  18 LYS HG2  1 1 
        7  6488 1 1 21 LYS HG3  H    4.239  10.102   7.202 1.00 . A A .  18 LYS HG3  1 1 
        7  6489 1 1 21 LYS HZ1  H    2.065  11.134  10.550 1.00 . A A .  18 LYS HZ1  1 1 
        7  6490 1 1 21 LYS HZ2  H    3.236  10.653  11.671 1.00 . A A .  18 LYS HZ2  1 1 
        7  6491 1 1 21 LYS HZ3  H    1.839   9.725  11.458 1.00 . A A .  18 LYS HZ3  1 1 
        7  6492 1 1 21 LYS N    N    3.590   6.663   5.753 1.00 . A A .  18 LYS N    1 1 
        7  6493 1 1 21 LYS NZ   N    2.545  10.313  10.973 1.00 . A A .  18 LYS NZ   1 1 
        7  6494 1 1 21 LYS O    O    0.221   7.814   5.176 1.00 . A A .  18 LYS O    1 1 
        7  6495 1 1 22 GLU C    C    0.286   7.449   2.210 1.00 . A A .  19 GLU C    1 1 
        7  6496 1 1 22 GLU CA   C    0.631   6.176   2.978 1.00 . A A .  19 GLU CA   1 1 
        7  6497 1 1 22 GLU CB   C   -0.641   5.565   3.570 1.00 . A A .  19 GLU CB   1 1 
        7  6498 1 1 22 GLU CD   C   -1.402   3.236   4.187 1.00 . A A .  19 GLU CD   1 1 
        7  6499 1 1 22 GLU CG   C   -0.383   4.335   4.423 1.00 . A A .  19 GLU CG   1 1 
        7  6500 1 1 22 GLU H    H    2.486   6.034   3.989 1.00 . A A .  19 GLU H    1 1 
        7  6501 1 1 22 GLU HA   H    1.076   5.468   2.295 1.00 . A A .  19 GLU HA   1 1 
        7  6502 1 1 22 GLU HB2  H   -1.132   6.307   4.181 1.00 . A A .  19 GLU HB2  1 1 
        7  6503 1 1 22 GLU HB3  H   -1.299   5.284   2.761 1.00 . A A .  19 GLU HB3  1 1 
        7  6504 1 1 22 GLU HG2  H    0.598   3.949   4.192 1.00 . A A .  19 GLU HG2  1 1 
        7  6505 1 1 22 GLU HG3  H   -0.421   4.621   5.465 1.00 . A A .  19 GLU HG3  1 1 
        7  6506 1 1 22 GLU N    N    1.600   6.451   4.032 1.00 . A A .  19 GLU N    1 1 
        7  6507 1 1 22 GLU O    O   -0.644   7.468   1.404 1.00 . A A .  19 GLU O    1 1 
        7  6508 1 1 22 GLU OE1  O   -1.682   2.933   3.008 1.00 . A A .  19 GLU OE1  1 1 
        7  6509 1 1 22 GLU OE2  O   -1.919   2.680   5.177 1.00 . A A .  19 GLU OE2  1 1 
        7  6510 1 1 23 ILE C    C    2.136  10.503   1.524 1.00 . A A .  20 ILE C    1 1 
        7  6511 1 1 23 ILE CA   C    0.819   9.787   1.801 1.00 . A A .  20 ILE CA   1 1 
        7  6512 1 1 23 ILE CB   C   -0.086  10.710   2.640 1.00 . A A .  20 ILE CB   1 1 
        7  6513 1 1 23 ILE CD1  C   -2.295   9.952   1.627 1.00 . A A .  20 ILE CD1  1 1 
        7  6514 1 1 23 ILE CG1  C   -1.446  10.049   2.875 1.00 . A A .  20 ILE CG1  1 1 
        7  6515 1 1 23 ILE CG2  C   -0.257  12.055   1.950 1.00 . A A .  20 ILE CG2  1 1 
        7  6516 1 1 23 ILE H    H    1.769   8.434   3.120 1.00 . A A .  20 ILE H    1 1 
        7  6517 1 1 23 ILE HA   H    0.324   9.590   0.860 1.00 . A A .  20 ILE HA   1 1 
        7  6518 1 1 23 ILE HB   H    0.394  10.879   3.592 1.00 . A A .  20 ILE HB   1 1 
        7  6519 1 1 23 ILE HD11 H   -1.729  10.304   0.778 1.00 . A A .  20 ILE HD11 1 1 
        7  6520 1 1 23 ILE HD12 H   -2.584   8.924   1.467 1.00 . A A .  20 ILE HD12 1 1 
        7  6521 1 1 23 ILE HD13 H   -3.180  10.559   1.747 1.00 . A A .  20 ILE HD13 1 1 
        7  6522 1 1 23 ILE HG12 H   -1.293   9.050   3.251 1.00 . A A .  20 ILE HG12 1 1 
        7  6523 1 1 23 ILE HG13 H   -1.995  10.623   3.608 1.00 . A A .  20 ILE HG13 1 1 
        7  6524 1 1 23 ILE HG21 H    0.552  12.711   2.234 1.00 . A A .  20 ILE HG21 1 1 
        7  6525 1 1 23 ILE HG22 H   -0.247  11.914   0.879 1.00 . A A .  20 ILE HG22 1 1 
        7  6526 1 1 23 ILE HG23 H   -1.198  12.494   2.246 1.00 . A A .  20 ILE HG23 1 1 
        7  6527 1 1 23 ILE N    N    1.043   8.511   2.467 1.00 . A A .  20 ILE N    1 1 
        7  6528 1 1 23 ILE O    O    3.069  10.440   2.327 1.00 . A A .  20 ILE O    1 1 
        7  6529 1 1 24 CYS C    C    3.434  13.297   0.643 1.00 . A A .  21 CYS C    1 1 
        7  6530 1 1 24 CYS CA   C    3.410  11.912   0.003 1.00 . A A .  21 CYS CA   1 1 
        7  6531 1 1 24 CYS CB   C    3.493  12.038  -1.519 1.00 . A A .  21 CYS CB   1 1 
        7  6532 1 1 24 CYS H    H    1.430  11.196  -0.213 1.00 . A A .  21 CYS H    1 1 
        7  6533 1 1 24 CYS HA   H    4.262  11.351   0.356 1.00 . A A .  21 CYS HA   1 1 
        7  6534 1 1 24 CYS HB2  H    3.521  11.050  -1.954 1.00 . A A .  21 CYS HB2  1 1 
        7  6535 1 1 24 CYS HB3  H    2.617  12.557  -1.878 1.00 . A A .  21 CYS HB3  1 1 
        7  6536 1 1 24 CYS N    N    2.206  11.183   0.386 1.00 . A A .  21 CYS N    1 1 
        7  6537 1 1 24 CYS O    O    2.629  14.170   0.320 1.00 . A A .  21 CYS O    1 1 
        7  6538 1 1 24 CYS SG   S    4.946  12.939  -2.107 1.00 . A A .  21 CYS SG   1 1 
        7  6539 1 1 25 PRO C    C    5.046  15.887   1.366 1.00 . A A .  22 PRO C    1 1 
        7  6540 1 1 25 PRO CA   C    4.529  14.779   2.277 1.00 . A A .  22 PRO CA   1 1 
        7  6541 1 1 25 PRO CB   C    5.555  14.462   3.368 1.00 . A A .  22 PRO CB   1 1 
        7  6542 1 1 25 PRO CD   C    5.372  12.506   2.006 1.00 . A A .  22 PRO CD   1 1 
        7  6543 1 1 25 PRO CG   C    6.336  13.313   2.831 1.00 . A A .  22 PRO CG   1 1 
        7  6544 1 1 25 PRO HA   H    3.602  15.092   2.734 1.00 . A A .  22 PRO HA   1 1 
        7  6545 1 1 25 PRO HB2  H    6.185  15.325   3.535 1.00 . A A .  22 PRO HB2  1 1 
        7  6546 1 1 25 PRO HB3  H    5.045  14.200   4.282 1.00 . A A .  22 PRO HB3  1 1 
        7  6547 1 1 25 PRO HD2  H    5.876  12.070   1.156 1.00 . A A .  22 PRO HD2  1 1 
        7  6548 1 1 25 PRO HD3  H    4.909  11.739   2.609 1.00 . A A .  22 PRO HD3  1 1 
        7  6549 1 1 25 PRO HG2  H    7.146  13.674   2.216 1.00 . A A .  22 PRO HG2  1 1 
        7  6550 1 1 25 PRO HG3  H    6.720  12.717   3.646 1.00 . A A .  22 PRO HG3  1 1 
        7  6551 1 1 25 PRO N    N    4.379  13.503   1.572 1.00 . A A .  22 PRO N    1 1 
        7  6552 1 1 25 PRO O    O    5.116  17.051   1.764 1.00 . A A .  22 PRO O    1 1 
        7  6553 1 1 26 LYS C    C    4.769  17.195  -1.540 1.00 . A A .  23 LYS C    1 1 
        7  6554 1 1 26 LYS CA   C    5.915  16.483  -0.828 1.00 . A A .  23 LYS CA   1 1 
        7  6555 1 1 26 LYS CB   C    6.809  15.782  -1.853 1.00 . A A .  23 LYS CB   1 1 
        7  6556 1 1 26 LYS CD   C    9.104  16.118  -0.888 1.00 . A A .  23 LYS CD   1 1 
        7  6557 1 1 26 LYS CE   C    9.178  17.257   0.118 1.00 . A A .  23 LYS CE   1 1 
        7  6558 1 1 26 LYS CG   C    8.163  16.447  -2.034 1.00 . A A .  23 LYS CG   1 1 
        7  6559 1 1 26 LYS H    H    5.328  14.578  -0.117 1.00 . A A .  23 LYS H    1 1 
        7  6560 1 1 26 LYS HA   H    6.500  17.215  -0.292 1.00 . A A .  23 LYS HA   1 1 
        7  6561 1 1 26 LYS HB2  H    6.972  14.763  -1.534 1.00 . A A .  23 LYS HB2  1 1 
        7  6562 1 1 26 LYS HB3  H    6.305  15.775  -2.809 1.00 . A A .  23 LYS HB3  1 1 
        7  6563 1 1 26 LYS HD2  H    8.749  15.231  -0.385 1.00 . A A .  23 LYS HD2  1 1 
        7  6564 1 1 26 LYS HD3  H   10.093  15.936  -1.286 1.00 . A A .  23 LYS HD3  1 1 
        7  6565 1 1 26 LYS HE2  H    8.352  17.929  -0.058 1.00 . A A .  23 LYS HE2  1 1 
        7  6566 1 1 26 LYS HE3  H    9.101  16.845   1.114 1.00 . A A .  23 LYS HE3  1 1 
        7  6567 1 1 26 LYS HG2  H    8.603  16.101  -2.958 1.00 . A A .  23 LYS HG2  1 1 
        7  6568 1 1 26 LYS HG3  H    8.025  17.518  -2.079 1.00 . A A .  23 LYS HG3  1 1 
        7  6569 1 1 26 LYS HZ1  H   10.900  18.106   0.940 1.00 . A A .  23 LYS HZ1  1 1 
        7  6570 1 1 26 LYS HZ2  H   10.271  18.967  -0.373 1.00 . A A .  23 LYS HZ2  1 1 
        7  6571 1 1 26 LYS HZ3  H   11.109  17.520  -0.633 1.00 . A A .  23 LYS HZ3  1 1 
        7  6572 1 1 26 LYS N    N    5.406  15.520   0.141 1.00 . A A .  23 LYS N    1 1 
        7  6573 1 1 26 LYS NZ   N   10.454  18.016   0.004 1.00 . A A .  23 LYS NZ   1 1 
        7  6574 1 1 26 LYS O    O    4.644  18.418  -1.467 1.00 . A A .  23 LYS O    1 1 
        7  6575 1 1 27 CYS C    C    1.498  16.743  -2.191 1.00 . A A .  24 CYS C    1 1 
        7  6576 1 1 27 CYS CA   C    2.799  16.980  -2.952 1.00 . A A .  24 CYS CA   1 1 
        7  6577 1 1 27 CYS CB   C    2.706  16.363  -4.349 1.00 . A A .  24 CYS CB   1 1 
        7  6578 1 1 27 CYS H    H    4.087  15.455  -2.249 1.00 . A A .  24 CYS H    1 1 
        7  6579 1 1 27 CYS HA   H    2.957  18.043  -3.048 1.00 . A A .  24 CYS HA   1 1 
        7  6580 1 1 27 CYS HB2  H    1.870  16.803  -4.874 1.00 . A A .  24 CYS HB2  1 1 
        7  6581 1 1 27 CYS HB3  H    3.615  16.578  -4.890 1.00 . A A .  24 CYS HB3  1 1 
        7  6582 1 1 27 CYS N    N    3.935  16.423  -2.227 1.00 . A A .  24 CYS N    1 1 
        7  6583 1 1 27 CYS O    O    0.614  17.597  -2.171 1.00 . A A .  24 CYS O    1 1 
        7  6584 1 1 27 CYS SG   S    2.472  14.570  -4.349 1.00 . A A .  24 CYS SG   1 1 
        7  6585 1 1 28 GLY C    C   -0.663  14.208  -1.511 1.00 . A A .  25 GLY C    1 1 
        7  6586 1 1 28 GLY CA   C    0.194  15.245  -0.812 1.00 . A A .  25 GLY CA   1 1 
        7  6587 1 1 28 GLY H    H    2.127  14.931  -1.615 1.00 . A A .  25 GLY H    1 1 
        7  6588 1 1 28 GLY HA2  H    0.484  14.864   0.155 1.00 . A A .  25 GLY HA2  1 1 
        7  6589 1 1 28 GLY HA3  H   -0.389  16.143  -0.674 1.00 . A A .  25 GLY HA3  1 1 
        7  6590 1 1 28 GLY N    N    1.389  15.575  -1.565 1.00 . A A .  25 GLY N    1 1 
        7  6591 1 1 28 GLY O    O   -1.883  14.190  -1.347 1.00 . A A .  25 GLY O    1 1 
        7  6592 1 1 29 GLU C    C   -0.525  10.937  -2.366 1.00 . A A .  26 GLU C    1 1 
        7  6593 1 1 29 GLU CA   C   -0.738  12.300  -3.020 1.00 . A A .  26 GLU CA   1 1 
        7  6594 1 1 29 GLU CB   C   -0.276  12.257  -4.477 1.00 . A A .  26 GLU CB   1 1 
        7  6595 1 1 29 GLU CD   C   -2.374  10.945  -4.989 1.00 . A A .  26 GLU CD   1 1 
        7  6596 1 1 29 GLU CG   C   -0.897  11.124  -5.279 1.00 . A A .  26 GLU CG   1 1 
        7  6597 1 1 29 GLU H    H    0.949  13.408  -2.382 1.00 . A A .  26 GLU H    1 1 
        7  6598 1 1 29 GLU HA   H   -1.791  12.538  -2.992 1.00 . A A .  26 GLU HA   1 1 
        7  6599 1 1 29 GLU HB2  H   -0.536  13.191  -4.953 1.00 . A A .  26 GLU HB2  1 1 
        7  6600 1 1 29 GLU HB3  H    0.797  12.139  -4.498 1.00 . A A .  26 GLU HB3  1 1 
        7  6601 1 1 29 GLU HG2  H   -0.776  11.337  -6.331 1.00 . A A .  26 GLU HG2  1 1 
        7  6602 1 1 29 GLU HG3  H   -0.383  10.206  -5.037 1.00 . A A .  26 GLU HG3  1 1 
        7  6603 1 1 29 GLU N    N   -0.025  13.343  -2.292 1.00 . A A .  26 GLU N    1 1 
        7  6604 1 1 29 GLU O    O    0.587  10.597  -1.962 1.00 . A A .  26 GLU O    1 1 
        7  6605 1 1 29 GLU OE1  O   -3.077  11.967  -4.839 1.00 . A A .  26 GLU OE1  1 1 
        7  6606 1 1 29 GLU OE2  O   -2.828   9.784  -4.912 1.00 . A A .  26 GLU OE2  1 1 
        7  6607 1 1 30 LYS C    C   -0.418   8.006  -2.295 1.00 . A A .  27 LYS C    1 1 
        7  6608 1 1 30 LYS CA   C   -1.531   8.836  -1.662 1.00 . A A .  27 LYS CA   1 1 
        7  6609 1 1 30 LYS CB   C   -2.871   8.113  -1.817 1.00 . A A .  27 LYS CB   1 1 
        7  6610 1 1 30 LYS CD   C   -4.033   6.103  -0.859 1.00 . A A .  27 LYS CD   1 1 
        7  6611 1 1 30 LYS CE   C   -5.541   6.221  -0.704 1.00 . A A .  27 LYS CE   1 1 
        7  6612 1 1 30 LYS CG   C   -3.337   7.418  -0.550 1.00 . A A .  27 LYS CG   1 1 
        7  6613 1 1 30 LYS H    H   -2.458  10.489  -2.605 1.00 . A A .  27 LYS H    1 1 
        7  6614 1 1 30 LYS HA   H   -1.318   8.960  -0.610 1.00 . A A .  27 LYS HA   1 1 
        7  6615 1 1 30 LYS HB2  H   -3.623   8.833  -2.104 1.00 . A A .  27 LYS HB2  1 1 
        7  6616 1 1 30 LYS HB3  H   -2.779   7.371  -2.596 1.00 . A A .  27 LYS HB3  1 1 
        7  6617 1 1 30 LYS HD2  H   -3.808   5.817  -1.876 1.00 . A A .  27 LYS HD2  1 1 
        7  6618 1 1 30 LYS HD3  H   -3.668   5.344  -0.181 1.00 . A A .  27 LYS HD3  1 1 
        7  6619 1 1 30 LYS HE2  H   -5.777   6.293   0.346 1.00 . A A .  27 LYS HE2  1 1 
        7  6620 1 1 30 LYS HE3  H   -5.873   7.115  -1.211 1.00 . A A .  27 LYS HE3  1 1 
        7  6621 1 1 30 LYS HG2  H   -2.481   7.221   0.078 1.00 . A A .  27 LYS HG2  1 1 
        7  6622 1 1 30 LYS HG3  H   -4.027   8.065  -0.027 1.00 . A A .  27 LYS HG3  1 1 
        7  6623 1 1 30 LYS HZ1  H   -7.262   5.084  -1.037 1.00 . A A .  27 LYS HZ1  1 1 
        7  6624 1 1 30 LYS HZ2  H   -5.849   4.164  -0.904 1.00 . A A .  27 LYS HZ2  1 1 
        7  6625 1 1 30 LYS HZ3  H   -6.155   5.043  -2.317 1.00 . A A .  27 LYS HZ3  1 1 
        7  6626 1 1 30 LYS N    N   -1.598  10.162  -2.264 1.00 . A A .  27 LYS N    1 1 
        7  6627 1 1 30 LYS NZ   N   -6.251   5.045  -1.281 1.00 . A A .  27 LYS NZ   1 1 
        7  6628 1 1 30 LYS O    O   -0.275   7.969  -3.518 1.00 . A A .  27 LYS O    1 1 
        7  6629 1 1 31 THR C    C    0.996   5.093  -2.232 1.00 . A A .  28 THR C    1 1 
        7  6630 1 1 31 THR CA   C    1.468   6.511  -1.932 1.00 . A A .  28 THR CA   1 1 
        7  6631 1 1 31 THR CB   C    2.615   6.453  -0.904 1.00 . A A .  28 THR CB   1 1 
        7  6632 1 1 31 THR CG2  C    3.471   7.707  -0.978 1.00 . A A .  28 THR CG2  1 1 
        7  6633 1 1 31 THR H    H    0.205   7.411  -0.491 1.00 . A A .  28 THR H    1 1 
        7  6634 1 1 31 THR HA   H    1.850   6.955  -2.841 1.00 . A A .  28 THR HA   1 1 
        7  6635 1 1 31 THR HB   H    3.235   5.597  -1.129 1.00 . A A .  28 THR HB   1 1 
        7  6636 1 1 31 THR HG1  H    1.190   5.954   0.366 1.00 . A A .  28 THR HG1  1 1 
        7  6637 1 1 31 THR HG21 H    4.514   7.429  -1.017 1.00 . A A .  28 THR HG21 1 1 
        7  6638 1 1 31 THR HG22 H    3.293   8.316  -0.104 1.00 . A A .  28 THR HG22 1 1 
        7  6639 1 1 31 THR HG23 H    3.215   8.267  -1.865 1.00 . A A .  28 THR HG23 1 1 
        7  6640 1 1 31 THR N    N    0.368   7.341  -1.455 1.00 . A A .  28 THR N    1 1 
        7  6641 1 1 31 THR O    O   -0.036   4.652  -1.729 1.00 . A A .  28 THR O    1 1 
        7  6642 1 1 31 THR OG1  O    2.081   6.309   0.417 1.00 . A A .  28 THR OG1  1 1 
        7  6643 1 1 32 VAL C    C    2.645   2.103  -3.338 1.00 . A A .  29 VAL C    1 1 
        7  6644 1 1 32 VAL CA   C    1.423   3.012  -3.421 1.00 . A A .  29 VAL CA   1 1 
        7  6645 1 1 32 VAL CB   C    0.838   2.939  -4.843 1.00 . A A .  29 VAL CB   1 1 
        7  6646 1 1 32 VAL CG1  C   -0.336   3.895  -4.987 1.00 . A A .  29 VAL CG1  1 1 
        7  6647 1 1 32 VAL CG2  C    1.911   3.241  -5.877 1.00 . A A .  29 VAL CG2  1 1 
        7  6648 1 1 32 VAL H    H    2.573   4.788  -3.423 1.00 . A A .  29 VAL H    1 1 
        7  6649 1 1 32 VAL HA   H    0.675   2.656  -2.727 1.00 . A A .  29 VAL HA   1 1 
        7  6650 1 1 32 VAL HB   H    0.478   1.935  -5.012 1.00 . A A .  29 VAL HB   1 1 
        7  6651 1 1 32 VAL HG11 H    0.033   4.894  -5.169 1.00 . A A .  29 VAL HG11 1 1 
        7  6652 1 1 32 VAL HG12 H   -0.956   3.583  -5.815 1.00 . A A .  29 VAL HG12 1 1 
        7  6653 1 1 32 VAL HG13 H   -0.919   3.888  -4.078 1.00 . A A .  29 VAL HG13 1 1 
        7  6654 1 1 32 VAL HG21 H    2.314   2.314  -6.259 1.00 . A A .  29 VAL HG21 1 1 
        7  6655 1 1 32 VAL HG22 H    1.481   3.809  -6.689 1.00 . A A .  29 VAL HG22 1 1 
        7  6656 1 1 32 VAL HG23 H    2.702   3.816  -5.417 1.00 . A A .  29 VAL HG23 1 1 
        7  6657 1 1 32 VAL N    N    1.762   4.382  -3.054 1.00 . A A .  29 VAL N    1 1 
        7  6658 1 1 32 VAL O    O    3.779   2.557  -3.486 1.00 . A A .  29 VAL O    1 1 
        7  6659 1 1 33 ILE C    C    4.268  -0.243  -4.309 1.00 . A A .  30 ILE C    1 1 
        7  6660 1 1 33 ILE CA   C    3.485  -0.155  -3.003 1.00 . A A .  30 ILE CA   1 1 
        7  6661 1 1 33 ILE CB   C    2.951  -1.554  -2.643 1.00 . A A .  30 ILE CB   1 1 
        7  6662 1 1 33 ILE CD1  C    2.957  -0.963  -0.166 1.00 . A A .  30 ILE CD1  1 1 
        7  6663 1 1 33 ILE CG1  C    2.159  -1.500  -1.335 1.00 . A A .  30 ILE CG1  1 1 
        7  6664 1 1 33 ILE CG2  C    4.099  -2.547  -2.531 1.00 . A A .  30 ILE CG2  1 1 
        7  6665 1 1 33 ILE H    H    1.478   0.517  -2.995 1.00 . A A .  30 ILE H    1 1 
        7  6666 1 1 33 ILE HA   H    4.153   0.168  -2.217 1.00 . A A .  30 ILE HA   1 1 
        7  6667 1 1 33 ILE HB   H    2.299  -1.882  -3.437 1.00 . A A .  30 ILE HB   1 1 
        7  6668 1 1 33 ILE HD11 H    2.329  -0.925   0.712 1.00 . A A .  30 ILE HD11 1 1 
        7  6669 1 1 33 ILE HD12 H    3.801  -1.608   0.021 1.00 . A A .  30 ILE HD12 1 1 
        7  6670 1 1 33 ILE HD13 H    3.309   0.033  -0.399 1.00 . A A .  30 ILE HD13 1 1 
        7  6671 1 1 33 ILE HG12 H    1.298  -0.864  -1.469 1.00 . A A .  30 ILE HG12 1 1 
        7  6672 1 1 33 ILE HG13 H    1.828  -2.497  -1.081 1.00 . A A .  30 ILE HG13 1 1 
        7  6673 1 1 33 ILE HG21 H    3.836  -3.324  -1.831 1.00 . A A .  30 ILE HG21 1 1 
        7  6674 1 1 33 ILE HG22 H    4.290  -2.985  -3.499 1.00 . A A .  30 ILE HG22 1 1 
        7  6675 1 1 33 ILE HG23 H    4.985  -2.035  -2.186 1.00 . A A .  30 ILE HG23 1 1 
        7  6676 1 1 33 ILE N    N    2.404   0.817  -3.103 1.00 . A A .  30 ILE N    1 1 
        7  6677 1 1 33 ILE O    O    3.764  -0.701  -5.334 1.00 . A A .  30 ILE O    1 1 
        7  6678 1 1 34 PRO C    C    6.822  -1.231  -5.837 1.00 . A A .  31 PRO C    1 1 
        7  6679 1 1 34 PRO CA   C    6.413   0.185  -5.443 1.00 . A A .  31 PRO CA   1 1 
        7  6680 1 1 34 PRO CB   C    7.634   0.984  -4.982 1.00 . A A .  31 PRO CB   1 1 
        7  6681 1 1 34 PRO CD   C    6.198   0.763  -3.084 1.00 . A A .  31 PRO CD   1 1 
        7  6682 1 1 34 PRO CG   C    7.641   0.844  -3.498 1.00 . A A .  31 PRO CG   1 1 
        7  6683 1 1 34 PRO HA   H    5.958   0.676  -6.290 1.00 . A A .  31 PRO HA   1 1 
        7  6684 1 1 34 PRO HB2  H    8.528   0.569  -5.423 1.00 . A A .  31 PRO HB2  1 1 
        7  6685 1 1 34 PRO HB3  H    7.526   2.017  -5.280 1.00 . A A .  31 PRO HB3  1 1 
        7  6686 1 1 34 PRO HD2  H    6.086   0.107  -2.234 1.00 . A A .  31 PRO HD2  1 1 
        7  6687 1 1 34 PRO HD3  H    5.816   1.747  -2.855 1.00 . A A .  31 PRO HD3  1 1 
        7  6688 1 1 34 PRO HG2  H    8.163  -0.058  -3.218 1.00 . A A .  31 PRO HG2  1 1 
        7  6689 1 1 34 PRO HG3  H    8.112   1.707  -3.051 1.00 . A A .  31 PRO HG3  1 1 
        7  6690 1 1 34 PRO N    N    5.532   0.204  -4.271 1.00 . A A .  31 PRO N    1 1 
        7  6691 1 1 34 PRO O    O    7.521  -1.917  -5.091 1.00 . A A .  31 PRO O    1 1 
        7  6692 1 1 35 LYS C    C    7.611  -2.918  -8.733 1.00 . A A .  32 LYS C    1 1 
        7  6693 1 1 35 LYS CA   C    6.703  -2.995  -7.509 1.00 . A A .  32 LYS CA   1 1 
        7  6694 1 1 35 LYS CB   C    5.422  -3.755  -7.859 1.00 . A A .  32 LYS CB   1 1 
        7  6695 1 1 35 LYS CD   C    3.062  -4.347  -7.233 1.00 . A A .  32 LYS CD   1 1 
        7  6696 1 1 35 LYS CE   C    1.845  -3.876  -6.451 1.00 . A A .  32 LYS CE   1 1 
        7  6697 1 1 35 LYS CG   C    4.310  -3.573  -6.841 1.00 . A A .  32 LYS CG   1 1 
        7  6698 1 1 35 LYS H    H    5.828  -1.069  -7.565 1.00 . A A .  32 LYS H    1 1 
        7  6699 1 1 35 LYS HA   H    7.222  -3.525  -6.724 1.00 . A A .  32 LYS HA   1 1 
        7  6700 1 1 35 LYS HB2  H    5.062  -3.409  -8.818 1.00 . A A .  32 LYS HB2  1 1 
        7  6701 1 1 35 LYS HB3  H    5.649  -4.809  -7.929 1.00 . A A .  32 LYS HB3  1 1 
        7  6702 1 1 35 LYS HD2  H    2.877  -4.203  -8.287 1.00 . A A .  32 LYS HD2  1 1 
        7  6703 1 1 35 LYS HD3  H    3.222  -5.397  -7.033 1.00 . A A .  32 LYS HD3  1 1 
        7  6704 1 1 35 LYS HE2  H    1.835  -4.372  -5.494 1.00 . A A .  32 LYS HE2  1 1 
        7  6705 1 1 35 LYS HE3  H    1.921  -2.809  -6.303 1.00 . A A .  32 LYS HE3  1 1 
        7  6706 1 1 35 LYS HG2  H    4.653  -3.928  -5.880 1.00 . A A .  32 LYS HG2  1 1 
        7  6707 1 1 35 LYS HG3  H    4.064  -2.523  -6.772 1.00 . A A .  32 LYS HG3  1 1 
        7  6708 1 1 35 LYS HZ1  H    0.773  -4.723  -8.030 1.00 . A A .  32 LYS HZ1  1 1 
        7  6709 1 1 35 LYS HZ2  H    0.096  -3.292  -7.434 1.00 . A A .  32 LYS HZ2  1 1 
        7  6710 1 1 35 LYS HZ3  H   -0.057  -4.731  -6.557 1.00 . A A .  32 LYS HZ3  1 1 
        7  6711 1 1 35 LYS N    N    6.382  -1.662  -7.014 1.00 . A A .  32 LYS N    1 1 
        7  6712 1 1 35 LYS NZ   N    0.576  -4.177  -7.168 1.00 . A A .  32 LYS NZ   1 1 
        7  6713 1 1 35 LYS O    O    7.180  -3.120  -9.869 1.00 . A A .  32 LYS O    1 1 
        7  6714 1 1 36 PRO C    C   10.219  -3.861 -10.198 1.00 . A A .  33 PRO C    1 1 
        7  6715 1 1 36 PRO CA   C    9.892  -2.510  -9.570 1.00 . A A .  33 PRO CA   1 1 
        7  6716 1 1 36 PRO CB   C   11.121  -1.942  -8.855 1.00 . A A .  33 PRO CB   1 1 
        7  6717 1 1 36 PRO CD   C    9.480  -2.366  -7.170 1.00 . A A .  33 PRO CD   1 1 
        7  6718 1 1 36 PRO CG   C   10.960  -2.358  -7.434 1.00 . A A .  33 PRO CG   1 1 
        7  6719 1 1 36 PRO HA   H    9.572  -1.824 -10.341 1.00 . A A .  33 PRO HA   1 1 
        7  6720 1 1 36 PRO HB2  H   12.018  -2.359  -9.291 1.00 . A A .  33 PRO HB2  1 1 
        7  6721 1 1 36 PRO HB3  H   11.133  -0.867  -8.953 1.00 . A A .  33 PRO HB3  1 1 
        7  6722 1 1 36 PRO HD2  H    9.224  -3.156  -6.480 1.00 . A A .  33 PRO HD2  1 1 
        7  6723 1 1 36 PRO HD3  H    9.161  -1.408  -6.787 1.00 . A A .  33 PRO HD3  1 1 
        7  6724 1 1 36 PRO HG2  H   11.372  -3.347  -7.292 1.00 . A A .  33 PRO HG2  1 1 
        7  6725 1 1 36 PRO HG3  H   11.453  -1.650  -6.786 1.00 . A A .  33 PRO HG3  1 1 
        7  6726 1 1 36 PRO N    N    8.897  -2.619  -8.499 1.00 . A A .  33 PRO N    1 1 
        7  6727 1 1 36 PRO O    O    9.858  -4.917  -9.679 1.00 . A A .  33 PRO O    1 1 
        7  6728 1 1 37 PRO C    C   12.373  -5.842 -11.322 1.00 . A A .  34 PRO C    1 1 
        7  6729 1 1 37 PRO CA   C   11.309  -5.042 -12.064 1.00 . A A .  34 PRO CA   1 1 
        7  6730 1 1 37 PRO CB   C   11.868  -4.504 -13.385 1.00 . A A .  34 PRO CB   1 1 
        7  6731 1 1 37 PRO CD   C   11.382  -2.605 -12.017 1.00 . A A .  34 PRO CD   1 1 
        7  6732 1 1 37 PRO CG   C   12.326  -3.123 -13.067 1.00 . A A .  34 PRO CG   1 1 
        7  6733 1 1 37 PRO HA   H   10.458  -5.676 -12.265 1.00 . A A .  34 PRO HA   1 1 
        7  6734 1 1 37 PRO HB2  H   12.689  -5.127 -13.711 1.00 . A A .  34 PRO HB2  1 1 
        7  6735 1 1 37 PRO HB3  H   11.091  -4.500 -14.133 1.00 . A A .  34 PRO HB3  1 1 
        7  6736 1 1 37 PRO HD2  H   11.903  -1.957 -11.327 1.00 . A A .  34 PRO HD2  1 1 
        7  6737 1 1 37 PRO HD3  H   10.556  -2.083 -12.477 1.00 . A A .  34 PRO HD3  1 1 
        7  6738 1 1 37 PRO HG2  H   13.335  -3.149 -12.684 1.00 . A A .  34 PRO HG2  1 1 
        7  6739 1 1 37 PRO HG3  H   12.276  -2.507 -13.952 1.00 . A A .  34 PRO HG3  1 1 
        7  6740 1 1 37 PRO N    N   10.918  -3.828 -11.342 1.00 . A A .  34 PRO N    1 1 
        7  6741 1 1 37 PRO O    O   12.317  -7.070 -11.267 1.00 . A A .  34 PRO O    1 1 
        7  6742 1 1 38 LYS C    C   15.075  -6.881 -10.840 1.00 . A A .  35 LYS C    1 1 
        7  6743 1 1 38 LYS CA   C   14.422  -5.782 -10.008 1.00 . A A .  35 LYS CA   1 1 
        7  6744 1 1 38 LYS CB   C   13.889  -6.367  -8.699 1.00 . A A .  35 LYS CB   1 1 
        7  6745 1 1 38 LYS CD   C   15.041  -4.793  -7.118 1.00 . A A .  35 LYS CD   1 1 
        7  6746 1 1 38 LYS CE   C   16.018  -4.666  -5.959 1.00 . A A .  35 LYS CE   1 1 
        7  6747 1 1 38 LYS CG   C   14.858  -6.241  -7.537 1.00 . A A .  35 LYS CG   1 1 
        7  6748 1 1 38 LYS H    H   13.336  -4.161 -10.829 1.00 . A A .  35 LYS H    1 1 
        7  6749 1 1 38 LYS HA   H   15.163  -5.030  -9.781 1.00 . A A .  35 LYS HA   1 1 
        7  6750 1 1 38 LYS HB2  H   12.975  -5.856  -8.436 1.00 . A A .  35 LYS HB2  1 1 
        7  6751 1 1 38 LYS HB3  H   13.673  -7.416  -8.850 1.00 . A A .  35 LYS HB3  1 1 
        7  6752 1 1 38 LYS HD2  H   15.421  -4.230  -7.957 1.00 . A A .  35 LYS HD2  1 1 
        7  6753 1 1 38 LYS HD3  H   14.085  -4.391  -6.816 1.00 . A A .  35 LYS HD3  1 1 
        7  6754 1 1 38 LYS HE2  H   15.705  -5.331  -5.168 1.00 . A A .  35 LYS HE2  1 1 
        7  6755 1 1 38 LYS HE3  H   17.001  -4.953  -6.302 1.00 . A A .  35 LYS HE3  1 1 
        7  6756 1 1 38 LYS HG2  H   14.475  -6.802  -6.697 1.00 . A A .  35 LYS HG2  1 1 
        7  6757 1 1 38 LYS HG3  H   15.816  -6.645  -7.834 1.00 . A A .  35 LYS HG3  1 1 
        7  6758 1 1 38 LYS HZ1  H   15.169  -2.793  -5.597 1.00 . A A .  35 LYS HZ1  1 1 
        7  6759 1 1 38 LYS HZ2  H   16.831  -2.744  -5.905 1.00 . A A .  35 LYS HZ2  1 1 
        7  6760 1 1 38 LYS HZ3  H   16.264  -3.290  -4.407 1.00 . A A .  35 LYS HZ3  1 1 
        7  6761 1 1 38 LYS N    N   13.345  -5.138 -10.750 1.00 . A A .  35 LYS N    1 1 
        7  6762 1 1 38 LYS NZ   N   16.075  -3.275  -5.429 1.00 . A A .  35 LYS NZ   1 1 
        7  6763 1 1 38 LYS O    O   14.670  -8.042 -10.781 1.00 . A A .  35 LYS O    1 1 
        7  6764 1 1 39 PHE C    C   18.307  -7.350 -12.256 1.00 . A A .  36 PHE C    1 1 
        7  6765 1 1 39 PHE CA   C   16.798  -7.462 -12.459 1.00 . A A .  36 PHE CA   1 1 
        7  6766 1 1 39 PHE CB   C   16.450  -7.231 -13.931 1.00 . A A .  36 PHE CB   1 1 
        7  6767 1 1 39 PHE CD1  C   13.999  -7.763 -13.861 1.00 . A A .  36 PHE CD1  1 1 
        7  6768 1 1 39 PHE CD2  C   15.383  -8.993 -15.363 1.00 . A A .  36 PHE CD2  1 1 
        7  6769 1 1 39 PHE CE1  C   12.896  -8.478 -14.285 1.00 . A A .  36 PHE CE1  1 1 
        7  6770 1 1 39 PHE CE2  C   14.283  -9.711 -15.792 1.00 . A A .  36 PHE CE2  1 1 
        7  6771 1 1 39 PHE CG   C   15.253  -8.011 -14.394 1.00 . A A .  36 PHE CG   1 1 
        7  6772 1 1 39 PHE CZ   C   13.038  -9.455 -15.251 1.00 . A A .  36 PHE CZ   1 1 
        7  6773 1 1 39 PHE H    H   16.366  -5.567 -11.619 1.00 . A A .  36 PHE H    1 1 
        7  6774 1 1 39 PHE HA   H   16.481  -8.454 -12.175 1.00 . A A .  36 PHE HA   1 1 
        7  6775 1 1 39 PHE HB2  H   16.242  -6.182 -14.083 1.00 . A A .  36 PHE HB2  1 1 
        7  6776 1 1 39 PHE HB3  H   17.293  -7.518 -14.541 1.00 . A A .  36 PHE HB3  1 1 
        7  6777 1 1 39 PHE HD1  H   13.887  -6.999 -13.103 1.00 . A A .  36 PHE HD1  1 1 
        7  6778 1 1 39 PHE HD2  H   16.356  -9.194 -15.786 1.00 . A A .  36 PHE HD2  1 1 
        7  6779 1 1 39 PHE HE1  H   11.925  -8.276 -13.860 1.00 . A A .  36 PHE HE1  1 1 
        7  6780 1 1 39 PHE HE2  H   14.397 -10.474 -16.548 1.00 . A A .  36 PHE HE2  1 1 
        7  6781 1 1 39 PHE HZ   H   12.178 -10.015 -15.586 1.00 . A A .  36 PHE HZ   1 1 
        7  6782 1 1 39 PHE N    N   16.089  -6.508 -11.615 1.00 . A A .  36 PHE N    1 1 
        7  6783 1 1 39 PHE O    O   19.090  -7.729 -13.128 1.00 . A A .  36 PHE O    1 1 
        7  6784 1 1 40 SER C    C   20.779  -8.011 -10.519 1.00 . A A .  37 SER C    1 1 
        7  6785 1 1 40 SER CA   C   20.120  -6.662 -10.787 1.00 . A A .  37 SER CA   1 1 
        7  6786 1 1 40 SER CB   C   20.289  -5.750  -9.569 1.00 . A A .  37 SER CB   1 1 
        7  6787 1 1 40 SER H    H   18.032  -6.544 -10.447 1.00 . A A .  37 SER H    1 1 
        7  6788 1 1 40 SER HA   H   20.598  -6.203 -11.638 1.00 . A A .  37 SER HA   1 1 
        7  6789 1 1 40 SER HB2  H   20.219  -6.339  -8.668 1.00 . A A .  37 SER HB2  1 1 
        7  6790 1 1 40 SER HB3  H   21.256  -5.272  -9.613 1.00 . A A .  37 SER HB3  1 1 
        7  6791 1 1 40 SER HG   H   19.442  -4.161  -8.797 1.00 . A A .  37 SER HG   1 1 
        7  6792 1 1 40 SER N    N   18.705  -6.828 -11.102 1.00 . A A .  37 SER N    1 1 
        7  6793 1 1 40 SER O    O   20.112  -9.047 -10.493 1.00 . A A .  37 SER O    1 1 
        7  6794 1 1 40 SER OG   O   19.286  -4.749  -9.539 1.00 . A A .  37 SER OG   1 1 
        7  6795 1 1 41 LEU C    C   22.266  -9.961  -8.861 1.00 . A A .  38 LEU C    1 1 
        7  6796 1 1 41 LEU CA   C   22.844  -9.214 -10.058 1.00 . A A .  38 LEU CA   1 1 
        7  6797 1 1 41 LEU CB   C   24.316  -8.886  -9.806 1.00 . A A .  38 LEU CB   1 1 
        7  6798 1 1 41 LEU CD1  C   26.469  -7.871 -10.596 1.00 . A A .  38 LEU CD1  1 1 
        7  6799 1 1 41 LEU CD2  C   25.305  -9.580 -12.003 1.00 . A A .  38 LEU CD2  1 1 
        7  6800 1 1 41 LEU CG   C   25.121  -8.430 -11.024 1.00 . A A .  38 LEU CG   1 1 
        7  6801 1 1 41 LEU H    H   22.569  -7.137 -10.356 1.00 . A A .  38 LEU H    1 1 
        7  6802 1 1 41 LEU HA   H   22.769  -9.845 -10.931 1.00 . A A .  38 LEU HA   1 1 
        7  6803 1 1 41 LEU HB2  H   24.359  -8.098  -9.070 1.00 . A A .  38 LEU HB2  1 1 
        7  6804 1 1 41 LEU HB3  H   24.790  -9.773  -9.410 1.00 . A A .  38 LEU HB3  1 1 
        7  6805 1 1 41 LEU HD11 H   26.389  -7.464  -9.600 1.00 . A A .  38 LEU HD11 1 1 
        7  6806 1 1 41 LEU HD12 H   26.769  -7.091 -11.280 1.00 . A A .  38 LEU HD12 1 1 
        7  6807 1 1 41 LEU HD13 H   27.206  -8.661 -10.605 1.00 . A A .  38 LEU HD13 1 1 
        7  6808 1 1 41 LEU HD21 H   24.564  -9.511 -12.785 1.00 . A A .  38 LEU HD21 1 1 
        7  6809 1 1 41 LEU HD22 H   25.190 -10.519 -11.480 1.00 . A A .  38 LEU HD22 1 1 
        7  6810 1 1 41 LEU HD23 H   26.292  -9.529 -12.437 1.00 . A A .  38 LEU HD23 1 1 
        7  6811 1 1 41 LEU HG   H   24.579  -7.642 -11.532 1.00 . A A .  38 LEU HG   1 1 
        7  6812 1 1 41 LEU N    N   22.092  -7.992 -10.323 1.00 . A A .  38 LEU N    1 1 
        7  6813 1 1 41 LEU O    O   22.380 -11.182  -8.765 1.00 . A A .  38 LEU O    1 1 
        7  6814 1 1 42 GLU C    C   20.102 -10.950  -7.134 1.00 . A A .  39 GLU C    1 1 
        7  6815 1 1 42 GLU CA   C   21.046  -9.811  -6.760 1.00 . A A .  39 GLU CA   1 1 
        7  6816 1 1 42 GLU CB   C   20.289  -8.749  -5.959 1.00 . A A .  39 GLU CB   1 1 
        7  6817 1 1 42 GLU CD   C   19.255  -8.337  -3.692 1.00 . A A .  39 GLU CD   1 1 
        7  6818 1 1 42 GLU CG   C   19.453  -9.322  -4.827 1.00 . A A .  39 GLU CG   1 1 
        7  6819 1 1 42 GLU H    H   21.585  -8.249  -8.083 1.00 . A A .  39 GLU H    1 1 
        7  6820 1 1 42 GLU HA   H   21.844 -10.207  -6.151 1.00 . A A .  39 GLU HA   1 1 
        7  6821 1 1 42 GLU HB2  H   21.003  -8.057  -5.537 1.00 . A A .  39 GLU HB2  1 1 
        7  6822 1 1 42 GLU HB3  H   19.633  -8.212  -6.628 1.00 . A A .  39 GLU HB3  1 1 
        7  6823 1 1 42 GLU HG2  H   18.483  -9.597  -5.217 1.00 . A A .  39 GLU HG2  1 1 
        7  6824 1 1 42 GLU HG3  H   19.947 -10.201  -4.441 1.00 . A A .  39 GLU HG3  1 1 
        7  6825 1 1 42 GLU N    N   21.643  -9.217  -7.951 1.00 . A A .  39 GLU N    1 1 
        7  6826 1 1 42 GLU O    O   19.967 -11.926  -6.397 1.00 . A A .  39 GLU O    1 1 
        7  6827 1 1 42 GLU OE1  O   19.201  -7.119  -3.964 1.00 . A A .  39 GLU OE1  1 1 
        7  6828 1 1 42 GLU OE2  O   19.155  -8.784  -2.530 1.00 . A A .  39 GLU OE2  1 1 
        7  6829 1 1 43 ASP C    C   19.180 -12.733  -9.800 1.00 . A A .  40 ASP C    1 1 
        7  6830 1 1 43 ASP CA   C   18.519 -11.833  -8.759 1.00 . A A .  40 ASP CA   1 1 
        7  6831 1 1 43 ASP CB   C   17.272 -11.176  -9.353 1.00 . A A .  40 ASP CB   1 1 
        7  6832 1 1 43 ASP CG   C   16.241 -10.832  -8.297 1.00 . A A .  40 ASP CG   1 1 
        7  6833 1 1 43 ASP H    H   19.601 -10.014  -8.829 1.00 . A A .  40 ASP H    1 1 
        7  6834 1 1 43 ASP HA   H   18.229 -12.437  -7.913 1.00 . A A .  40 ASP HA   1 1 
        7  6835 1 1 43 ASP HB2  H   17.559 -10.266  -9.860 1.00 . A A .  40 ASP HB2  1 1 
        7  6836 1 1 43 ASP HB3  H   16.821 -11.852 -10.064 1.00 . A A .  40 ASP HB3  1 1 
        7  6837 1 1 43 ASP N    N   19.451 -10.816  -8.285 1.00 . A A .  40 ASP N    1 1 
        7  6838 1 1 43 ASP O    O   19.628 -12.264 -10.845 1.00 . A A .  40 ASP O    1 1 
        7  6839 1 1 43 ASP OD1  O   16.617 -10.735  -7.109 1.00 . A A .  40 ASP OD1  1 1 
        7  6840 1 1 43 ASP OD2  O   15.058 -10.658  -8.658 1.00 . A A .  40 ASP OD2  1 1 
        7  6841 1 1 44 ARG C    C   19.107 -15.024 -11.746 1.00 . A A .  41 ARG C    1 1 
        7  6842 1 1 44 ARG CA   C   19.846 -14.992 -10.412 1.00 . A A .  41 ARG CA   1 1 
        7  6843 1 1 44 ARG CB   C   19.846 -16.387  -9.783 1.00 . A A .  41 ARG CB   1 1 
        7  6844 1 1 44 ARG CD   C   21.225 -18.139  -8.625 1.00 . A A .  41 ARG CD   1 1 
        7  6845 1 1 44 ARG CG   C   21.047 -16.653  -8.891 1.00 . A A .  41 ARG CG   1 1 
        7  6846 1 1 44 ARG CZ   C   22.456 -18.215  -6.498 1.00 . A A .  41 ARG CZ   1 1 
        7  6847 1 1 44 ARG H    H   18.863 -14.341  -8.654 1.00 . A A .  41 ARG H    1 1 
        7  6848 1 1 44 ARG HA   H   20.867 -14.686 -10.586 1.00 . A A .  41 ARG HA   1 1 
        7  6849 1 1 44 ARG HB2  H   18.951 -16.501  -9.188 1.00 . A A .  41 ARG HB2  1 1 
        7  6850 1 1 44 ARG HB3  H   19.840 -17.123 -10.572 1.00 . A A .  41 ARG HB3  1 1 
        7  6851 1 1 44 ARG HD2  H   20.352 -18.506  -8.108 1.00 . A A .  41 ARG HD2  1 1 
        7  6852 1 1 44 ARG HD3  H   21.325 -18.651  -9.570 1.00 . A A .  41 ARG HD3  1 1 
        7  6853 1 1 44 ARG HE   H   23.202 -18.759  -8.266 1.00 . A A .  41 ARG HE   1 1 
        7  6854 1 1 44 ARG HG2  H   21.936 -16.277  -9.377 1.00 . A A .  41 ARG HG2  1 1 
        7  6855 1 1 44 ARG HG3  H   20.905 -16.141  -7.951 1.00 . A A .  41 ARG HG3  1 1 
        7  6856 1 1 44 ARG HH11 H   20.556 -17.542  -6.358 1.00 . A A .  41 ARG HH11 1 1 
        7  6857 1 1 44 ARG HH12 H   21.434 -17.601  -4.865 1.00 . A A .  41 ARG HH12 1 1 
        7  6858 1 1 44 ARG HH21 H   24.368 -18.840  -6.308 1.00 . A A .  41 ARG HH21 1 1 
        7  6859 1 1 44 ARG HH22 H   23.604 -18.339  -4.838 1.00 . A A .  41 ARG HH22 1 1 
        7  6860 1 1 44 ARG N    N   19.238 -14.028  -9.503 1.00 . A A .  41 ARG N    1 1 
        7  6861 1 1 44 ARG NE   N   22.406 -18.412  -7.810 1.00 . A A .  41 ARG NE   1 1 
        7  6862 1 1 44 ARG NH1  N   21.396 -17.747  -5.854 1.00 . A A .  41 ARG NH1  1 1 
        7  6863 1 1 44 ARG NH2  N   23.567 -18.487  -5.826 1.00 . A A .  41 ARG NH2  1 1 
        7  6864 1 1 44 ARG O    O   19.627 -14.574 -12.767 1.00 . A A .  41 ARG O    1 1 
        7  6865 1 1 45 TRP C    C   16.091 -14.489 -13.019 1.00 . A A .  42 TRP C    1 1 
        7  6866 1 1 45 TRP CA   C   17.079 -15.648 -12.939 1.00 . A A .  42 TRP CA   1 1 
        7  6867 1 1 45 TRP CB   C   16.327 -16.979 -12.973 1.00 . A A .  42 TRP CB   1 1 
        7  6868 1 1 45 TRP CD1  C   18.005 -18.702 -13.856 1.00 . A A .  42 TRP CD1  1 1 
        7  6869 1 1 45 TRP CD2  C   17.438 -18.986 -11.709 1.00 . A A .  42 TRP CD2  1 1 
        7  6870 1 1 45 TRP CE2  C   18.359 -19.990 -12.067 1.00 . A A .  42 TRP CE2  1 1 
        7  6871 1 1 45 TRP CE3  C   16.942 -18.963 -10.402 1.00 . A A .  42 TRP CE3  1 1 
        7  6872 1 1 45 TRP CG   C   17.226 -18.173 -12.867 1.00 . A A .  42 TRP CG   1 1 
        7  6873 1 1 45 TRP CH2  C   18.287 -20.913  -9.894 1.00 . A A .  42 TRP CH2  1 1 
        7  6874 1 1 45 TRP CZ2  C   18.790 -20.960 -11.166 1.00 . A A .  42 TRP CZ2  1 1 
        7  6875 1 1 45 TRP CZ3  C   17.371 -19.926  -9.510 1.00 . A A .  42 TRP CZ3  1 1 
        7  6876 1 1 45 TRP H    H   17.528 -15.898 -10.884 1.00 . A A .  42 TRP H    1 1 
        7  6877 1 1 45 TRP HA   H   17.745 -15.599 -13.787 1.00 . A A .  42 TRP HA   1 1 
        7  6878 1 1 45 TRP HB2  H   15.629 -17.013 -12.150 1.00 . A A .  42 TRP HB2  1 1 
        7  6879 1 1 45 TRP HB3  H   15.784 -17.052 -13.905 1.00 . A A .  42 TRP HB3  1 1 
        7  6880 1 1 45 TRP HD1  H   18.064 -18.311 -14.860 1.00 . A A .  42 TRP HD1  1 1 
        7  6881 1 1 45 TRP HE1  H   19.312 -20.346 -13.901 1.00 . A A .  42 TRP HE1  1 1 
        7  6882 1 1 45 TRP HE3  H   16.235 -18.210 -10.088 1.00 . A A .  42 TRP HE3  1 1 
        7  6883 1 1 45 TRP HH2  H   18.594 -21.646  -9.163 1.00 . A A .  42 TRP HH2  1 1 
        7  6884 1 1 45 TRP HZ2  H   19.497 -21.728 -11.446 1.00 . A A .  42 TRP HZ2  1 1 
        7  6885 1 1 45 TRP HZ3  H   16.997 -19.924  -8.496 1.00 . A A .  42 TRP HZ3  1 1 
        7  6886 1 1 45 TRP N    N   17.891 -15.557 -11.729 1.00 . A A .  42 TRP N    1 1 
        7  6887 1 1 45 TRP NE1  N   18.688 -19.796 -13.382 1.00 . A A .  42 TRP NE1  1 1 
        7  6888 1 1 45 TRP O    O   15.639 -14.121 -14.103 1.00 . A A .  42 TRP O    1 1 
        7  6889 1 1 46 GLY C    C   13.411 -13.226 -12.171 1.00 . A A .  43 GLY C    1 1 
        7  6890 1 1 46 GLY CA   C   14.827 -12.806 -11.830 1.00 . A A .  43 GLY CA   1 1 
        7  6891 1 1 46 GLY H    H   16.152 -14.253 -11.032 1.00 . A A .  43 GLY H    1 1 
        7  6892 1 1 46 GLY HA2  H   14.836 -12.376 -10.838 1.00 . A A .  43 GLY HA2  1 1 
        7  6893 1 1 46 GLY HA3  H   15.149 -12.058 -12.538 1.00 . A A .  43 GLY HA3  1 1 
        7  6894 1 1 46 GLY N    N   15.760 -13.917 -11.865 1.00 . A A .  43 GLY N    1 1 
        7  6895 1 1 46 GLY O    O   12.605 -13.501 -11.282 1.00 . A A .  43 GLY O    1 1 
        7  6896 1 1 47 LYS C    C   11.349 -14.984 -13.291 1.00 . A A .  44 LYS C    1 1 
        7  6897 1 1 47 LYS CA   C   11.777 -13.663 -13.922 1.00 . A A .  44 LYS CA   1 1 
        7  6898 1 1 47 LYS CB   C   11.757 -13.784 -15.447 1.00 . A A .  44 LYS CB   1 1 
        7  6899 1 1 47 LYS CD   C   12.785 -14.790 -17.507 1.00 . A A .  44 LYS CD   1 1 
        7  6900 1 1 47 LYS CE   C   12.036 -16.078 -17.808 1.00 . A A .  44 LYS CE   1 1 
        7  6901 1 1 47 LYS CG   C   12.932 -14.566 -16.012 1.00 . A A .  44 LYS CG   1 1 
        7  6902 1 1 47 LYS H    H   13.791 -13.044 -14.125 1.00 . A A .  44 LYS H    1 1 
        7  6903 1 1 47 LYS HA   H   11.085 -12.893 -13.622 1.00 . A A .  44 LYS HA   1 1 
        7  6904 1 1 47 LYS HB2  H   10.846 -14.279 -15.745 1.00 . A A .  44 LYS HB2  1 1 
        7  6905 1 1 47 LYS HB3  H   11.775 -12.792 -15.875 1.00 . A A .  44 LYS HB3  1 1 
        7  6906 1 1 47 LYS HD2  H   12.240 -13.961 -17.935 1.00 . A A .  44 LYS HD2  1 1 
        7  6907 1 1 47 LYS HD3  H   13.770 -14.844 -17.951 1.00 . A A .  44 LYS HD3  1 1 
        7  6908 1 1 47 LYS HE2  H   11.190 -16.151 -17.140 1.00 . A A .  44 LYS HE2  1 1 
        7  6909 1 1 47 LYS HE3  H   11.687 -16.047 -18.829 1.00 . A A .  44 LYS HE3  1 1 
        7  6910 1 1 47 LYS HG2  H   13.842 -14.014 -15.828 1.00 . A A .  44 LYS HG2  1 1 
        7  6911 1 1 47 LYS HG3  H   12.985 -15.525 -15.516 1.00 . A A .  44 LYS HG3  1 1 
        7  6912 1 1 47 LYS HZ1  H   12.653 -17.765 -16.742 1.00 . A A .  44 LYS HZ1  1 1 
        7  6913 1 1 47 LYS HZ2  H   13.899 -16.995 -17.587 1.00 . A A .  44 LYS HZ2  1 1 
        7  6914 1 1 47 LYS HZ3  H   12.768 -17.936 -18.421 1.00 . A A .  44 LYS HZ3  1 1 
        7  6915 1 1 47 LYS N    N   13.106 -13.275 -13.463 1.00 . A A .  44 LYS N    1 1 
        7  6916 1 1 47 LYS NZ   N   12.900 -17.278 -17.627 1.00 . A A .  44 LYS NZ   1 1 
        7  6917 1 1 47 LYS O    O   10.165 -15.207 -13.039 1.00 . A A .  44 LYS O    1 1 
        7  6918 1 1 48 TYR C    C   11.715 -17.011 -10.954 1.00 . A A .  45 TYR C    1 1 
        7  6919 1 1 48 TYR CA   C   12.041 -17.155 -12.437 1.00 . A A .  45 TYR CA   1 1 
        7  6920 1 1 48 TYR CB   C   13.238 -18.091 -12.620 1.00 . A A .  45 TYR CB   1 1 
        7  6921 1 1 48 TYR CD1  C   12.406 -20.233 -11.574 1.00 . A A .  45 TYR CD1  1 1 
        7  6922 1 1 48 TYR CD2  C   12.949 -20.251 -13.895 1.00 . A A .  45 TYR CD2  1 1 
        7  6923 1 1 48 TYR CE1  C   12.058 -21.568 -11.640 1.00 . A A .  45 TYR CE1  1 1 
        7  6924 1 1 48 TYR CE2  C   12.601 -21.585 -13.971 1.00 . A A .  45 TYR CE2  1 1 
        7  6925 1 1 48 TYR CG   C   12.857 -19.552 -12.697 1.00 . A A .  45 TYR CG   1 1 
        7  6926 1 1 48 TYR CZ   C   12.157 -22.241 -12.841 1.00 . A A .  45 TYR CZ   1 1 
        7  6927 1 1 48 TYR H    H   13.244 -15.621 -13.262 1.00 . A A .  45 TYR H    1 1 
        7  6928 1 1 48 TYR HA   H   11.186 -17.578 -12.943 1.00 . A A .  45 TYR HA   1 1 
        7  6929 1 1 48 TYR HB2  H   13.751 -17.833 -13.533 1.00 . A A .  45 TYR HB2  1 1 
        7  6930 1 1 48 TYR HB3  H   13.913 -17.967 -11.785 1.00 . A A .  45 TYR HB3  1 1 
        7  6931 1 1 48 TYR HD1  H   12.328 -19.704 -10.636 1.00 . A A .  45 TYR HD1  1 1 
        7  6932 1 1 48 TYR HD2  H   13.296 -19.735 -14.778 1.00 . A A .  45 TYR HD2  1 1 
        7  6933 1 1 48 TYR HE1  H   11.710 -22.081 -10.756 1.00 . A A .  45 TYR HE1  1 1 
        7  6934 1 1 48 TYR HE2  H   12.679 -22.112 -14.910 1.00 . A A .  45 TYR HE2  1 1 
        7  6935 1 1 48 TYR HH   H   12.343 -24.004 -13.582 1.00 . A A .  45 TYR HH   1 1 
        7  6936 1 1 48 TYR N    N   12.319 -15.855 -13.038 1.00 . A A .  45 TYR N    1 1 
        7  6937 1 1 48 TYR O    O   10.867 -17.727 -10.421 1.00 . A A .  45 TYR O    1 1 
        7  6938 1 1 48 TYR OH   O   11.810 -23.569 -12.912 1.00 . A A .  45 TYR OH   1 1 
        7  6939 1 1 49 ARG C    C   10.756 -15.356  -8.611 1.00 . A A .  46 ARG C    1 1 
        7  6940 1 1 49 ARG CA   C   12.180 -15.840  -8.871 1.00 . A A .  46 ARG CA   1 1 
        7  6941 1 1 49 ARG CB   C   13.182 -14.812  -8.347 1.00 . A A .  46 ARG CB   1 1 
        7  6942 1 1 49 ARG CD   C   14.455 -14.262  -6.251 1.00 . A A .  46 ARG CD   1 1 
        7  6943 1 1 49 ARG CG   C   13.093 -14.583  -6.848 1.00 . A A .  46 ARG CG   1 1 
        7  6944 1 1 49 ARG CZ   C   15.332 -13.285  -4.172 1.00 . A A .  46 ARG CZ   1 1 
        7  6945 1 1 49 ARG H    H   13.058 -15.541 -10.773 1.00 . A A .  46 ARG H    1 1 
        7  6946 1 1 49 ARG HA   H   12.331 -16.774  -8.351 1.00 . A A .  46 ARG HA   1 1 
        7  6947 1 1 49 ARG HB2  H   14.182 -15.150  -8.579 1.00 . A A .  46 ARG HB2  1 1 
        7  6948 1 1 49 ARG HB3  H   13.006 -13.869  -8.844 1.00 . A A .  46 ARG HB3  1 1 
        7  6949 1 1 49 ARG HD2  H   15.090 -15.129  -6.351 1.00 . A A .  46 ARG HD2  1 1 
        7  6950 1 1 49 ARG HD3  H   14.886 -13.436  -6.796 1.00 . A A .  46 ARG HD3  1 1 
        7  6951 1 1 49 ARG HE   H   13.538 -14.134  -4.364 1.00 . A A .  46 ARG HE   1 1 
        7  6952 1 1 49 ARG HG2  H   12.426 -13.755  -6.658 1.00 . A A .  46 ARG HG2  1 1 
        7  6953 1 1 49 ARG HG3  H   12.705 -15.475  -6.379 1.00 . A A .  46 ARG HG3  1 1 
        7  6954 1 1 49 ARG HH11 H   16.583 -13.179  -5.756 1.00 . A A .  46 ARG HH11 1 1 
        7  6955 1 1 49 ARG HH12 H   17.189 -12.495  -4.284 1.00 . A A .  46 ARG HH12 1 1 
        7  6956 1 1 49 ARG HH21 H   14.324 -13.235  -2.420 1.00 . A A .  46 ARG HH21 1 1 
        7  6957 1 1 49 ARG HH22 H   15.904 -12.527  -2.387 1.00 . A A .  46 ARG HH22 1 1 
        7  6958 1 1 49 ARG N    N   12.395 -16.080 -10.294 1.00 . A A .  46 ARG N    1 1 
        7  6959 1 1 49 ARG NE   N   14.362 -13.903  -4.839 1.00 . A A .  46 ARG NE   1 1 
        7  6960 1 1 49 ARG NH1  N   16.460 -12.960  -4.787 1.00 . A A .  46 ARG NH1  1 1 
        7  6961 1 1 49 ARG NH2  N   15.174 -12.992  -2.888 1.00 . A A .  46 ARG NH2  1 1 
        7  6962 1 1 49 ARG O    O   10.174 -15.642  -7.564 1.00 . A A .  46 ARG O    1 1 
        7  6963 1 1 50 ARG C    C    7.836 -15.233  -9.291 1.00 . A A .  47 ARG C    1 1 
        7  6964 1 1 50 ARG CA   C    8.846 -14.099  -9.445 1.00 . A A .  47 ARG CA   1 1 
        7  6965 1 1 50 ARG CB   C    8.490 -13.248 -10.665 1.00 . A A .  47 ARG CB   1 1 
        7  6966 1 1 50 ARG CD   C    7.838 -11.044  -9.648 1.00 . A A .  47 ARG CD   1 1 
        7  6967 1 1 50 ARG CG   C    8.853 -11.780 -10.509 1.00 . A A .  47 ARG CG   1 1 
        7  6968 1 1 50 ARG CZ   C    7.585 -10.331  -7.309 1.00 . A A .  47 ARG CZ   1 1 
        7  6969 1 1 50 ARG H    H   10.714 -14.430 -10.383 1.00 . A A .  47 ARG H    1 1 
        7  6970 1 1 50 ARG HA   H    8.811 -13.480  -8.562 1.00 . A A .  47 ARG HA   1 1 
        7  6971 1 1 50 ARG HB2  H    9.016 -13.635 -11.526 1.00 . A A .  47 ARG HB2  1 1 
        7  6972 1 1 50 ARG HB3  H    7.428 -13.317 -10.840 1.00 . A A .  47 ARG HB3  1 1 
        7  6973 1 1 50 ARG HD2  H    7.765 -10.023  -9.994 1.00 . A A .  47 ARG HD2  1 1 
        7  6974 1 1 50 ARG HD3  H    6.879 -11.529  -9.752 1.00 . A A .  47 ARG HD3  1 1 
        7  6975 1 1 50 ARG HE   H    8.981 -11.592  -7.972 1.00 . A A .  47 ARG HE   1 1 
        7  6976 1 1 50 ARG HG2  H    9.825 -11.705 -10.043 1.00 . A A .  47 ARG HG2  1 1 
        7  6977 1 1 50 ARG HG3  H    8.883 -11.321 -11.486 1.00 . A A .  47 ARG HG3  1 1 
        7  6978 1 1 50 ARG HH11 H    6.241  -9.536  -8.590 1.00 . A A .  47 ARG HH11 1 1 
        7  6979 1 1 50 ARG HH12 H    6.073  -9.042  -6.937 1.00 . A A .  47 ARG HH12 1 1 
        7  6980 1 1 50 ARG HH21 H    8.772 -10.949  -5.793 1.00 . A A .  47 ARG HH21 1 1 
        7  6981 1 1 50 ARG HH22 H    7.514  -9.846  -5.347 1.00 . A A .  47 ARG HH22 1 1 
        7  6982 1 1 50 ARG N    N   10.201 -14.624  -9.570 1.00 . A A .  47 ARG N    1 1 
        7  6983 1 1 50 ARG NE   N    8.217 -11.039  -8.238 1.00 . A A .  47 ARG NE   1 1 
        7  6984 1 1 50 ARG NH1  N    6.548  -9.575  -7.639 1.00 . A A .  47 ARG NH1  1 1 
        7  6985 1 1 50 ARG NH2  N    7.990 -10.379  -6.047 1.00 . A A .  47 ARG NH2  1 1 
        7  6986 1 1 50 ARG O    O    6.803 -15.073  -8.642 1.00 . A A .  47 ARG O    1 1 
        7  6987 1 1 51 MET C    C    7.734 -18.513  -8.747 1.00 . A A .  48 MET C    1 1 
        7  6988 1 1 51 MET CA   C    7.262 -17.538  -9.822 1.00 . A A .  48 MET CA   1 1 
        7  6989 1 1 51 MET CB   C    7.203 -18.244 -11.178 1.00 . A A .  48 MET CB   1 1 
        7  6990 1 1 51 MET CE   C    4.214 -16.088 -11.040 1.00 . A A .  48 MET CE   1 1 
        7  6991 1 1 51 MET CG   C    6.261 -17.579 -12.168 1.00 . A A .  48 MET CG   1 1 
        7  6992 1 1 51 MET H    H    8.981 -16.444 -10.396 1.00 . A A .  48 MET H    1 1 
        7  6993 1 1 51 MET HA   H    6.274 -17.187  -9.565 1.00 . A A .  48 MET HA   1 1 
        7  6994 1 1 51 MET HB2  H    8.194 -18.255 -11.608 1.00 . A A .  48 MET HB2  1 1 
        7  6995 1 1 51 MET HB3  H    6.873 -19.260 -11.028 1.00 . A A .  48 MET HB3  1 1 
        7  6996 1 1 51 MET HE1  H    4.699 -15.982 -10.081 1.00 . A A .  48 MET HE1  1 1 
        7  6997 1 1 51 MET HE2  H    4.605 -15.350 -11.725 1.00 . A A .  48 MET HE2  1 1 
        7  6998 1 1 51 MET HE3  H    3.150 -15.946 -10.925 1.00 . A A .  48 MET HE3  1 1 
        7  6999 1 1 51 MET HG2  H    6.511 -16.530 -12.235 1.00 . A A .  48 MET HG2  1 1 
        7  7000 1 1 51 MET HG3  H    6.394 -18.040 -13.136 1.00 . A A .  48 MET HG3  1 1 
        7  7001 1 1 51 MET N    N    8.143 -16.377  -9.892 1.00 . A A .  48 MET N    1 1 
        7  7002 1 1 51 MET O    O    6.929 -19.230  -8.150 1.00 . A A .  48 MET O    1 1 
        7  7003 1 1 51 MET SD   S    4.530 -17.729 -11.688 1.00 . A A .  48 MET SD   1 1 
        7  7004 1 1 52 LEU C    C    8.948 -19.223  -6.149 1.00 . A A .  49 LEU C    1 1 
        7  7005 1 1 52 LEU CA   C    9.619 -19.423  -7.505 1.00 . A A .  49 LEU CA   1 1 
        7  7006 1 1 52 LEU CB   C   11.123 -19.177  -7.385 1.00 . A A .  49 LEU CB   1 1 
        7  7007 1 1 52 LEU CD1  C   11.610 -20.966  -5.698 1.00 . A A .  49 LEU CD1  1 1 
        7  7008 1 1 52 LEU CD2  C   11.823 -21.463  -8.140 1.00 . A A .  49 LEU CD2  1 1 
        7  7009 1 1 52 LEU CG   C   11.980 -20.402  -7.061 1.00 . A A .  49 LEU CG   1 1 
        7  7010 1 1 52 LEU H    H    9.630 -17.942  -9.016 1.00 . A A .  49 LEU H    1 1 
        7  7011 1 1 52 LEU HA   H    9.452 -20.441  -7.829 1.00 . A A .  49 LEU HA   1 1 
        7  7012 1 1 52 LEU HB2  H   11.468 -18.771  -8.323 1.00 . A A .  49 LEU HB2  1 1 
        7  7013 1 1 52 LEU HB3  H   11.276 -18.448  -6.602 1.00 . A A .  49 LEU HB3  1 1 
        7  7014 1 1 52 LEU HD11 H   10.758 -21.621  -5.799 1.00 . A A .  49 LEU HD11 1 1 
        7  7015 1 1 52 LEU HD12 H   11.365 -20.155  -5.028 1.00 . A A .  49 LEU HD12 1 1 
        7  7016 1 1 52 LEU HD13 H   12.447 -21.521  -5.300 1.00 . A A .  49 LEU HD13 1 1 
        7  7017 1 1 52 LEU HD21 H   12.771 -21.955  -8.301 1.00 . A A .  49 LEU HD21 1 1 
        7  7018 1 1 52 LEU HD22 H   11.499 -20.996  -9.060 1.00 . A A .  49 LEU HD22 1 1 
        7  7019 1 1 52 LEU HD23 H   11.088 -22.189  -7.826 1.00 . A A .  49 LEU HD23 1 1 
        7  7020 1 1 52 LEU HG   H   13.020 -20.108  -7.029 1.00 . A A .  49 LEU HG   1 1 
        7  7021 1 1 52 LEU N    N    9.040 -18.535  -8.507 1.00 . A A .  49 LEU N    1 1 
        7  7022 1 1 52 LEU O    O    8.835 -20.159  -5.357 1.00 . A A .  49 LEU O    1 1 
        7  7023 1 1 53 LYS C    C    6.523 -18.430  -4.501 1.00 . A A .  50 LYS C    1 1 
        7  7024 1 1 53 LYS CA   C    7.841 -17.675  -4.631 1.00 . A A .  50 LYS CA   1 1 
        7  7025 1 1 53 LYS CB   C    7.590 -16.169  -4.536 1.00 . A A .  50 LYS CB   1 1 
        7  7026 1 1 53 LYS CD   C    5.582 -14.990  -5.478 1.00 . A A .  50 LYS CD   1 1 
        7  7027 1 1 53 LYS CE   C    5.698 -13.653  -4.762 1.00 . A A .  50 LYS CE   1 1 
        7  7028 1 1 53 LYS CG   C    6.950 -15.579  -5.780 1.00 . A A .  50 LYS CG   1 1 
        7  7029 1 1 53 LYS H    H    8.624 -17.294  -6.562 1.00 . A A .  50 LYS H    1 1 
        7  7030 1 1 53 LYS HA   H    8.495 -17.974  -3.827 1.00 . A A .  50 LYS HA   1 1 
        7  7031 1 1 53 LYS HB2  H    6.939 -15.977  -3.696 1.00 . A A .  50 LYS HB2  1 1 
        7  7032 1 1 53 LYS HB3  H    8.534 -15.669  -4.371 1.00 . A A .  50 LYS HB3  1 1 
        7  7033 1 1 53 LYS HD2  H    5.049 -14.844  -6.405 1.00 . A A .  50 LYS HD2  1 1 
        7  7034 1 1 53 LYS HD3  H    5.034 -15.678  -4.850 1.00 . A A .  50 LYS HD3  1 1 
        7  7035 1 1 53 LYS HE2  H    5.728 -13.830  -3.698 1.00 . A A .  50 LYS HE2  1 1 
        7  7036 1 1 53 LYS HE3  H    6.613 -13.171  -5.072 1.00 . A A .  50 LYS HE3  1 1 
        7  7037 1 1 53 LYS HG2  H    7.588 -14.799  -6.167 1.00 . A A .  50 LYS HG2  1 1 
        7  7038 1 1 53 LYS HG3  H    6.840 -16.358  -6.522 1.00 . A A .  50 LYS HG3  1 1 
        7  7039 1 1 53 LYS HZ1  H    4.641 -11.864  -4.548 1.00 . A A .  50 LYS HZ1  1 1 
        7  7040 1 1 53 LYS HZ2  H    3.656 -13.214  -4.802 1.00 . A A .  50 LYS HZ2  1 1 
        7  7041 1 1 53 LYS HZ3  H    4.524 -12.547  -6.091 1.00 . A A .  50 LYS HZ3  1 1 
        7  7042 1 1 53 LYS N    N    8.505 -17.999  -5.890 1.00 . A A .  50 LYS N    1 1 
        7  7043 1 1 53 LYS NZ   N    4.549 -12.757  -5.073 1.00 . A A .  50 LYS NZ   1 1 
        7  7044 1 1 53 LYS O    O    5.998 -18.955  -5.483 1.00 . A A .  50 LYS O    1 1 
        7  7045 1 1 54 ARG C    C    3.619 -18.615  -3.906 1.00 . A A .  51 ARG C    1 1 
        7  7046 1 1 54 ARG CA   C    4.734 -19.171  -3.026 1.00 . A A .  51 ARG CA   1 1 
        7  7047 1 1 54 ARG CB   C    4.349 -19.039  -1.551 1.00 . A A .  51 ARG CB   1 1 
        7  7048 1 1 54 ARG CD   C    4.690 -19.845   0.805 1.00 . A A .  51 ARG CD   1 1 
        7  7049 1 1 54 ARG CG   C    4.937 -20.128  -0.668 1.00 . A A .  51 ARG CG   1 1 
        7  7050 1 1 54 ARG CZ   C    5.281 -20.809   2.987 1.00 . A A .  51 ARG CZ   1 1 
        7  7051 1 1 54 ARG H    H    6.459 -18.043  -2.541 1.00 . A A .  51 ARG H    1 1 
        7  7052 1 1 54 ARG HA   H    4.876 -20.215  -3.260 1.00 . A A .  51 ARG HA   1 1 
        7  7053 1 1 54 ARG HB2  H    4.695 -18.084  -1.184 1.00 . A A .  51 ARG HB2  1 1 
        7  7054 1 1 54 ARG HB3  H    3.273 -19.079  -1.468 1.00 . A A .  51 ARG HB3  1 1 
        7  7055 1 1 54 ARG HD2  H    4.988 -18.830   1.018 1.00 . A A .  51 ARG HD2  1 1 
        7  7056 1 1 54 ARG HD3  H    3.634 -19.960   1.007 1.00 . A A .  51 ARG HD3  1 1 
        7  7057 1 1 54 ARG HE   H    6.095 -21.345   1.247 1.00 . A A .  51 ARG HE   1 1 
        7  7058 1 1 54 ARG HG2  H    4.478 -21.072  -0.924 1.00 . A A .  51 ARG HG2  1 1 
        7  7059 1 1 54 ARG HG3  H    6.001 -20.184  -0.842 1.00 . A A .  51 ARG HG3  1 1 
        7  7060 1 1 54 ARG HH11 H    3.858 -19.377   3.048 1.00 . A A .  51 ARG HH11 1 1 
        7  7061 1 1 54 ARG HH12 H    4.285 -20.065   4.580 1.00 . A A .  51 ARG HH12 1 1 
        7  7062 1 1 54 ARG HH21 H    6.665 -22.258   3.257 1.00 . A A .  51 ARG HH21 1 1 
        7  7063 1 1 54 ARG HH22 H    5.882 -21.703   4.698 1.00 . A A .  51 ARG HH22 1 1 
        7  7064 1 1 54 ARG N    N    5.993 -18.480  -3.284 1.00 . A A .  51 ARG N    1 1 
        7  7065 1 1 54 ARG NE   N    5.440 -20.751   1.670 1.00 . A A .  51 ARG NE   1 1 
        7  7066 1 1 54 ARG NH1  N    4.403 -20.018   3.589 1.00 . A A .  51 ARG NH1  1 1 
        7  7067 1 1 54 ARG NH2  N    6.002 -21.660   3.707 1.00 . A A .  51 ARG NH2  1 1 
        7  7068 1 1 54 ARG O    O    3.776 -17.572  -4.539 1.00 . A A .  51 ARG O    1 1 
        7  7069 1 1 55 ALA C    C    0.051 -19.476  -4.193 1.00 . A A .  52 ALA C    1 1 
        7  7070 1 1 55 ALA CA   C    1.350 -18.896  -4.740 1.00 . A A .  52 ALA CA   1 1 
        7  7071 1 1 55 ALA CB   C    1.543 -19.307  -6.193 1.00 . A A .  52 ALA CB   1 1 
        7  7072 1 1 55 ALA H    H    2.428 -20.143  -3.414 1.00 . A A .  52 ALA H    1 1 
        7  7073 1 1 55 ALA HA   H    1.296 -17.818  -4.701 1.00 . A A .  52 ALA HA   1 1 
        7  7074 1 1 55 ALA HB1  H    2.563 -19.108  -6.490 1.00 . A A .  52 ALA HB1  1 1 
        7  7075 1 1 55 ALA HB2  H    1.336 -20.361  -6.300 1.00 . A A .  52 ALA HB2  1 1 
        7  7076 1 1 55 ALA HB3  H    0.870 -18.741  -6.819 1.00 . A A .  52 ALA HB3  1 1 
        7  7077 1 1 55 ALA N    N    2.492 -19.320  -3.940 1.00 . A A .  52 ALA N    1 1 
        7  7078 1 1 55 ALA O    O   -0.256 -20.650  -4.409 1.00 . A A .  52 ALA O    1 1 
        7  7079 1 1 56 LEU C    C   -3.043 -18.001  -3.065 1.00 . A A .  53 LEU C    1 1 
        7  7080 1 1 56 LEU CA   C   -1.976 -19.080  -2.904 1.00 . A A .  53 LEU CA   1 1 
        7  7081 1 1 56 LEU CB   C   -1.794 -19.417  -1.424 1.00 . A A .  53 LEU CB   1 1 
        7  7082 1 1 56 LEU CD1  C   -1.835 -21.922  -1.505 1.00 . A A .  53 LEU CD1  1 1 
        7  7083 1 1 56 LEU CD2  C   -2.504 -20.731   0.590 1.00 . A A .  53 LEU CD2  1 1 
        7  7084 1 1 56 LEU CG   C   -2.500 -20.680  -0.931 1.00 . A A .  53 LEU CG   1 1 
        7  7085 1 1 56 LEU H    H   -0.411 -17.726  -3.346 1.00 . A A .  53 LEU H    1 1 
        7  7086 1 1 56 LEU HA   H   -2.296 -19.967  -3.431 1.00 . A A .  53 LEU HA   1 1 
        7  7087 1 1 56 LEU HB2  H   -0.737 -19.536  -1.239 1.00 . A A .  53 LEU HB2  1 1 
        7  7088 1 1 56 LEU HB3  H   -2.165 -18.582  -0.847 1.00 . A A .  53 LEU HB3  1 1 
        7  7089 1 1 56 LEU HD11 H   -0.810 -21.697  -1.757 1.00 . A A .  53 LEU HD11 1 1 
        7  7090 1 1 56 LEU HD12 H   -2.365 -22.236  -2.392 1.00 . A A .  53 LEU HD12 1 1 
        7  7091 1 1 56 LEU HD13 H   -1.861 -22.716  -0.772 1.00 . A A .  53 LEU HD13 1 1 
        7  7092 1 1 56 LEU HD21 H   -2.913 -21.675   0.917 1.00 . A A .  53 LEU HD21 1 1 
        7  7093 1 1 56 LEU HD22 H   -3.110 -19.923   0.975 1.00 . A A .  53 LEU HD22 1 1 
        7  7094 1 1 56 LEU HD23 H   -1.493 -20.629   0.956 1.00 . A A .  53 LEU HD23 1 1 
        7  7095 1 1 56 LEU HG   H   -3.528 -20.666  -1.268 1.00 . A A .  53 LEU HG   1 1 
        7  7096 1 1 56 LEU N    N   -0.708 -18.649  -3.484 1.00 . A A .  53 LEU N    1 1 
        7  7097 1 1 56 LEU O    O   -2.782 -16.818  -2.850 1.00 . A A .  53 LEU O    1 1 
        7  7098 1 1 57 LYS C    C   -5.596 -16.671  -2.364 1.00 . A A .  54 LYS C    1 1 
        7  7099 1 1 57 LYS CA   C   -5.355 -17.491  -3.627 1.00 . A A .  54 LYS CA   1 1 
        7  7100 1 1 57 LYS CB   C   -6.628 -18.253  -4.004 1.00 . A A .  54 LYS CB   1 1 
        7  7101 1 1 57 LYS CD   C   -8.263 -20.064  -3.407 1.00 . A A .  54 LYS CD   1 1 
        7  7102 1 1 57 LYS CE   C   -8.209 -21.016  -4.591 1.00 . A A .  54 LYS CE   1 1 
        7  7103 1 1 57 LYS CG   C   -6.901 -19.456  -3.118 1.00 . A A .  54 LYS CG   1 1 
        7  7104 1 1 57 LYS H    H   -4.392 -19.376  -3.598 1.00 . A A .  54 LYS H    1 1 
        7  7105 1 1 57 LYS HA   H   -5.096 -16.821  -4.433 1.00 . A A .  54 LYS HA   1 1 
        7  7106 1 1 57 LYS HB2  H   -7.470 -17.581  -3.933 1.00 . A A .  54 LYS HB2  1 1 
        7  7107 1 1 57 LYS HB3  H   -6.538 -18.598  -5.025 1.00 . A A .  54 LYS HB3  1 1 
        7  7108 1 1 57 LYS HD2  H   -8.597 -20.609  -2.537 1.00 . A A .  54 LYS HD2  1 1 
        7  7109 1 1 57 LYS HD3  H   -8.963 -19.269  -3.626 1.00 . A A .  54 LYS HD3  1 1 
        7  7110 1 1 57 LYS HE2  H   -7.943 -20.456  -5.474 1.00 . A A .  54 LYS HE2  1 1 
        7  7111 1 1 57 LYS HE3  H   -7.455 -21.765  -4.400 1.00 . A A .  54 LYS HE3  1 1 
        7  7112 1 1 57 LYS HG2  H   -6.141 -20.203  -3.294 1.00 . A A .  54 LYS HG2  1 1 
        7  7113 1 1 57 LYS HG3  H   -6.868 -19.144  -2.083 1.00 . A A .  54 LYS HG3  1 1 
        7  7114 1 1 57 LYS HZ1  H  -10.288 -20.995  -4.791 1.00 . A A .  54 LYS HZ1  1 1 
        7  7115 1 1 57 LYS HZ2  H   -9.682 -22.408  -4.087 1.00 . A A .  54 LYS HZ2  1 1 
        7  7116 1 1 57 LYS HZ3  H   -9.519 -22.156  -5.751 1.00 . A A .  54 LYS HZ3  1 1 
        7  7117 1 1 57 LYS N    N   -4.246 -18.419  -3.442 1.00 . A A .  54 LYS N    1 1 
        7  7118 1 1 57 LYS NZ   N   -9.516 -21.691  -4.821 1.00 . A A .  54 LYS NZ   1 1 
        7  7119 1 1 57 LYS O    O   -5.858 -17.222  -1.296 1.00 . A A .  54 LYS O    1 1 
        7  7120 1 1 58 ASN C    C   -6.698 -13.344  -1.723 1.00 . A A .  55 ASN C    1 1 
        7  7121 1 1 58 ASN CA   C   -5.717 -14.456  -1.363 1.00 . A A .  55 ASN CA   1 1 
        7  7122 1 1 58 ASN CB   C   -4.386 -13.851  -0.911 1.00 . A A .  55 ASN CB   1 1 
        7  7123 1 1 58 ASN CG   C   -4.575 -12.633  -0.028 1.00 . A A .  55 ASN CG   1 1 
        7  7124 1 1 58 ASN H    H   -5.296 -14.971  -3.372 1.00 . A A .  55 ASN H    1 1 
        7  7125 1 1 58 ASN HA   H   -6.131 -15.037  -0.552 1.00 . A A .  55 ASN HA   1 1 
        7  7126 1 1 58 ASN HB2  H   -3.830 -14.592  -0.356 1.00 . A A .  55 ASN HB2  1 1 
        7  7127 1 1 58 ASN HB3  H   -3.817 -13.557  -1.781 1.00 . A A .  55 ASN HB3  1 1 
        7  7128 1 1 58 ASN HD21 H   -4.464 -11.435  -1.611 1.00 . A A .  55 ASN HD21 1 1 
        7  7129 1 1 58 ASN HD22 H   -4.700 -10.649  -0.091 1.00 . A A .  55 ASN HD22 1 1 
        7  7130 1 1 58 ASN N    N   -5.507 -15.351  -2.495 1.00 . A A .  55 ASN N    1 1 
        7  7131 1 1 58 ASN ND2  N   -4.581 -11.454  -0.639 1.00 . A A .  55 ASN ND2  1 1 
        7  7132 1 1 58 ASN O    O   -6.420 -12.512  -2.587 1.00 . A A .  55 ASN O    1 1 
        7  7133 1 1 58 ASN OD1  O   -4.714 -12.751   1.190 1.00 . A A .  55 ASN OD1  1 1 
        7  7134 1 1 59 LYS C    C   -8.385 -10.946  -0.871 1.00 . A A .  56 LYS C    1 1 
        7  7135 1 1 59 LYS CA   C   -8.868 -12.327  -1.301 1.00 . A A .  56 LYS CA   1 1 
        7  7136 1 1 59 LYS CB   C  -10.157 -12.683  -0.555 1.00 . A A .  56 LYS CB   1 1 
        7  7137 1 1 59 LYS CD   C  -11.876 -12.128  -2.299 1.00 . A A .  56 LYS CD   1 1 
        7  7138 1 1 59 LYS CE   C  -12.922 -11.350  -1.517 1.00 . A A .  56 LYS CE   1 1 
        7  7139 1 1 59 LYS CG   C  -11.251 -13.227  -1.456 1.00 . A A .  56 LYS CG   1 1 
        7  7140 1 1 59 LYS H    H   -8.009 -14.027  -0.377 1.00 . A A .  56 LYS H    1 1 
        7  7141 1 1 59 LYS HA   H   -9.071 -12.311  -2.362 1.00 . A A .  56 LYS HA   1 1 
        7  7142 1 1 59 LYS HB2  H   -9.930 -13.429   0.193 1.00 . A A .  56 LYS HB2  1 1 
        7  7143 1 1 59 LYS HB3  H  -10.531 -11.796  -0.064 1.00 . A A .  56 LYS HB3  1 1 
        7  7144 1 1 59 LYS HD2  H  -11.101 -11.446  -2.618 1.00 . A A .  56 LYS HD2  1 1 
        7  7145 1 1 59 LYS HD3  H  -12.345 -12.573  -3.166 1.00 . A A .  56 LYS HD3  1 1 
        7  7146 1 1 59 LYS HE2  H  -12.462 -10.947  -0.628 1.00 . A A .  56 LYS HE2  1 1 
        7  7147 1 1 59 LYS HE3  H  -13.286 -10.540  -2.132 1.00 . A A .  56 LYS HE3  1 1 
        7  7148 1 1 59 LYS HG2  H  -10.828 -13.973  -2.112 1.00 . A A .  56 LYS HG2  1 1 
        7  7149 1 1 59 LYS HG3  H  -12.020 -13.677  -0.842 1.00 . A A .  56 LYS HG3  1 1 
        7  7150 1 1 59 LYS HZ1  H  -13.849 -12.719  -0.240 1.00 . A A .  56 LYS HZ1  1 1 
        7  7151 1 1 59 LYS HZ2  H  -14.272 -12.905  -1.867 1.00 . A A .  56 LYS HZ2  1 1 
        7  7152 1 1 59 LYS HZ3  H  -14.918 -11.627  -0.966 1.00 . A A .  56 LYS HZ3  1 1 
        7  7153 1 1 59 LYS N    N   -7.846 -13.336  -1.054 1.00 . A A .  56 LYS N    1 1 
        7  7154 1 1 59 LYS NZ   N  -14.071 -12.210  -1.119 1.00 . A A .  56 LYS NZ   1 1 
        7  7155 1 1 59 LYS O    O   -7.324 -10.811  -0.265 1.00 . A A .  56 LYS O    1 1 
        7  7156 1 1 60 ASN C    C   -8.606  -8.417   0.669 1.00 . A A .  57 ASN C    1 1 
        7  7157 1 1 60 ASN CA   C   -8.823  -8.552  -0.834 1.00 . A A .  57 ASN CA   1 1 
        7  7158 1 1 60 ASN CB   C   -9.923  -7.590  -1.290 1.00 . A A .  57 ASN CB   1 1 
        7  7159 1 1 60 ASN CG   C  -10.282  -7.773  -2.752 1.00 . A A .  57 ASN CG   1 1 
        7  7160 1 1 60 ASN H    H  -10.006 -10.094  -1.674 1.00 . A A .  57 ASN H    1 1 
        7  7161 1 1 60 ASN HA   H   -7.905  -8.302  -1.344 1.00 . A A .  57 ASN HA   1 1 
        7  7162 1 1 60 ASN HB2  H  -10.810  -7.761  -0.698 1.00 . A A .  57 ASN HB2  1 1 
        7  7163 1 1 60 ASN HB3  H   -9.588  -6.574  -1.144 1.00 . A A .  57 ASN HB3  1 1 
        7  7164 1 1 60 ASN HD21 H  -12.140  -8.280  -2.259 1.00 . A A .  57 ASN HD21 1 1 
        7  7165 1 1 60 ASN HD22 H  -11.788  -8.271  -3.950 1.00 . A A .  57 ASN HD22 1 1 
        7  7166 1 1 60 ASN N    N   -9.171  -9.923  -1.189 1.00 . A A .  57 ASN N    1 1 
        7  7167 1 1 60 ASN ND2  N  -11.529  -8.145  -3.013 1.00 . A A .  57 ASN ND2  1 1 
        7  7168 1 1 60 ASN O    O   -9.560  -8.385   1.446 1.00 . A A .  57 ASN O    1 1 
        7  7169 1 1 60 ASN OD1  O   -9.447  -7.581  -3.636 1.00 . A A .  57 ASN OD1  1 1 
        7  7170 1 1 61 LYS C    C   -5.937  -7.127   2.685 1.00 . A A .  58 LYS C    1 1 
        7  7171 1 1 61 LYS CA   C   -6.997  -8.205   2.484 1.00 . A A .  58 LYS CA   1 1 
        7  7172 1 1 61 LYS CB   C   -6.491  -9.541   3.035 1.00 . A A .  58 LYS CB   1 1 
        7  7173 1 1 61 LYS CD   C   -5.372  -9.145   5.248 1.00 . A A .  58 LYS CD   1 1 
        7  7174 1 1 61 LYS CE   C   -4.337 -10.245   5.433 1.00 . A A .  58 LYS CE   1 1 
        7  7175 1 1 61 LYS CG   C   -6.614  -9.663   4.543 1.00 . A A .  58 LYS CG   1 1 
        7  7176 1 1 61 LYS H    H   -6.624  -8.370   0.407 1.00 . A A .  58 LYS H    1 1 
        7  7177 1 1 61 LYS HA   H   -7.890  -7.920   3.018 1.00 . A A .  58 LYS HA   1 1 
        7  7178 1 1 61 LYS HB2  H   -7.059 -10.341   2.583 1.00 . A A .  58 LYS HB2  1 1 
        7  7179 1 1 61 LYS HB3  H   -5.450  -9.655   2.769 1.00 . A A .  58 LYS HB3  1 1 
        7  7180 1 1 61 LYS HD2  H   -4.937  -8.352   4.657 1.00 . A A .  58 LYS HD2  1 1 
        7  7181 1 1 61 LYS HD3  H   -5.652  -8.760   6.218 1.00 . A A .  58 LYS HD3  1 1 
        7  7182 1 1 61 LYS HE2  H   -4.760 -11.018   6.056 1.00 . A A .  58 LYS HE2  1 1 
        7  7183 1 1 61 LYS HE3  H   -4.091 -10.655   4.465 1.00 . A A .  58 LYS HE3  1 1 
        7  7184 1 1 61 LYS HG2  H   -7.468  -9.089   4.874 1.00 . A A .  58 LYS HG2  1 1 
        7  7185 1 1 61 LYS HG3  H   -6.757 -10.703   4.801 1.00 . A A .  58 LYS HG3  1 1 
        7  7186 1 1 61 LYS HZ1  H   -2.628  -9.043   5.448 1.00 . A A .  58 LYS HZ1  1 1 
        7  7187 1 1 61 LYS HZ2  H   -2.435 -10.519   6.251 1.00 . A A .  58 LYS HZ2  1 1 
        7  7188 1 1 61 LYS HZ3  H   -3.319  -9.271   6.976 1.00 . A A .  58 LYS HZ3  1 1 
        7  7189 1 1 61 LYS N    N   -7.342  -8.340   1.074 1.00 . A A .  58 LYS N    1 1 
        7  7190 1 1 61 LYS NZ   N   -3.093  -9.733   6.073 1.00 . A A .  58 LYS NZ   1 1 
        7  7191 1 1 61 LYS O    O   -4.882  -7.154   2.052 1.00 . A A .  58 LYS O    1 1 
        7  7192 1 1 62 ALA C    C   -4.761  -5.191   5.283 1.00 . A A .  59 ALA C    1 1 
        7  7193 1 1 62 ALA CA   C   -5.296  -5.094   3.859 1.00 . A A .  59 ALA CA   1 1 
        7  7194 1 1 62 ALA CB   C   -5.970  -3.749   3.636 1.00 . A A .  59 ALA CB   1 1 
        7  7195 1 1 62 ALA H    H   -7.082  -6.212   4.045 1.00 . A A .  59 ALA H    1 1 
        7  7196 1 1 62 ALA HA   H   -4.468  -5.173   3.168 1.00 . A A .  59 ALA HA   1 1 
        7  7197 1 1 62 ALA HB1  H   -5.544  -3.018   4.308 1.00 . A A .  59 ALA HB1  1 1 
        7  7198 1 1 62 ALA HB2  H   -5.815  -3.432   2.615 1.00 . A A .  59 ALA HB2  1 1 
        7  7199 1 1 62 ALA HB3  H   -7.028  -3.841   3.828 1.00 . A A .  59 ALA HB3  1 1 
        7  7200 1 1 62 ALA N    N   -6.225  -6.179   3.571 1.00 . A A .  59 ALA N    1 1 
        7  7201 1 1 62 ALA O    O   -5.531  -5.296   6.238 1.00 . A A .  59 ALA O    1 1 
        7  7202 1 1 63 GLU C    C   -3.367  -4.186   7.677 1.00 . A A .  60 GLU C    1 1 
        7  7203 1 1 63 GLU CA   C   -2.804  -5.242   6.728 1.00 . A A .  60 GLU CA   1 1 
        7  7204 1 1 63 GLU CB   C   -1.289  -5.068   6.598 1.00 . A A .  60 GLU CB   1 1 
        7  7205 1 1 63 GLU CD   C   -0.804  -2.639   7.095 1.00 . A A .  60 GLU CD   1 1 
        7  7206 1 1 63 GLU CG   C   -0.877  -3.719   6.033 1.00 . A A .  60 GLU CG   1 1 
        7  7207 1 1 63 GLU H    H   -2.878  -5.071   4.620 1.00 . A A .  60 GLU H    1 1 
        7  7208 1 1 63 GLU HA   H   -3.011  -6.220   7.134 1.00 . A A .  60 GLU HA   1 1 
        7  7209 1 1 63 GLU HB2  H   -0.840  -5.179   7.573 1.00 . A A .  60 GLU HB2  1 1 
        7  7210 1 1 63 GLU HB3  H   -0.906  -5.839   5.945 1.00 . A A .  60 GLU HB3  1 1 
        7  7211 1 1 63 GLU HG2  H    0.094  -3.816   5.573 1.00 . A A .  60 GLU HG2  1 1 
        7  7212 1 1 63 GLU HG3  H   -1.599  -3.420   5.287 1.00 . A A .  60 GLU HG3  1 1 
        7  7213 1 1 63 GLU N    N   -3.440  -5.156   5.418 1.00 . A A .  60 GLU N    1 1 
        7  7214 1 1 63 GLU O    O   -3.473  -4.415   8.881 1.00 . A A .  60 GLU O    1 1 
        7  7215 1 1 63 GLU OE1  O    0.200  -2.605   7.838 1.00 . A A .  60 GLU OE1  1 1 
        7  7216 1 1 63 GLU OE2  O   -1.750  -1.829   7.186 1.00 . A A .  60 GLU OE2  1 1 
        7  7217 2 2  1 ZN  ZN   ZN   4.133  12.978  -4.661 1.00 . B A . 100 ZN  ZN   1 1 
        8  7218 1 1  4 MET C    C    7.691  -9.591  -2.070 1.00 . A A .   1 MET C    1 1 
        8  7219 1 1  4 MET CA   C    8.127  -9.803  -3.515 1.00 . A A .   1 MET CA   1 1 
        8  7220 1 1  4 MET CB   C    7.847 -11.247  -3.938 1.00 . A A .   1 MET CB   1 1 
        8  7221 1 1  4 MET CE   C    5.500 -11.479  -6.260 1.00 . A A .   1 MET CE   1 1 
        8  7222 1 1  4 MET CG   C    6.423 -11.697  -3.656 1.00 . A A .   1 MET CG   1 1 
        8  7223 1 1  4 MET H    H   10.213 -10.131  -3.364 1.00 . A A .   1 MET H    1 1 
        8  7224 1 1  4 MET HA   H    7.564  -9.137  -4.151 1.00 . A A .   1 MET HA   1 1 
        8  7225 1 1  4 MET HB2  H    8.030 -11.342  -4.997 1.00 . A A .   1 MET HB2  1 1 
        8  7226 1 1  4 MET HB3  H    8.521 -11.902  -3.405 1.00 . A A .   1 MET HB3  1 1 
        8  7227 1 1  4 MET HE1  H    4.558 -11.758  -6.711 1.00 . A A .   1 MET HE1  1 1 
        8  7228 1 1  4 MET HE2  H    5.989 -10.740  -6.877 1.00 . A A .   1 MET HE2  1 1 
        8  7229 1 1  4 MET HE3  H    6.131 -12.352  -6.175 1.00 . A A .   1 MET HE3  1 1 
        8  7230 1 1  4 MET HG2  H    6.340 -12.749  -3.887 1.00 . A A .   1 MET HG2  1 1 
        8  7231 1 1  4 MET HG3  H    6.213 -11.544  -2.608 1.00 . A A .   1 MET HG3  1 1 
        8  7232 1 1  4 MET N    N    9.542  -9.492  -3.683 1.00 . A A .   1 MET N    1 1 
        8  7233 1 1  4 MET O    O    7.948 -10.426  -1.204 1.00 . A A .   1 MET O    1 1 
        8  7234 1 1  4 MET SD   S    5.204 -10.795  -4.631 1.00 . A A .   1 MET SD   1 1 
        8  7235 1 1  5 VAL C    C    7.682  -8.261   0.548 1.00 . A A .   2 VAL C    1 1 
        8  7236 1 1  5 VAL CA   C    6.556  -8.144  -0.474 1.00 . A A .   2 VAL CA   1 1 
        8  7237 1 1  5 VAL CB   C    5.396  -9.064  -0.052 1.00 . A A .   2 VAL CB   1 1 
        8  7238 1 1  5 VAL CG1  C    4.742  -8.551   1.222 1.00 . A A .   2 VAL CG1  1 1 
        8  7239 1 1  5 VAL CG2  C    4.375  -9.183  -1.173 1.00 . A A .   2 VAL CG2  1 1 
        8  7240 1 1  5 VAL H    H    6.854  -7.839  -2.547 1.00 . A A .   2 VAL H    1 1 
        8  7241 1 1  5 VAL HA   H    6.196  -7.125  -0.482 1.00 . A A .   2 VAL HA   1 1 
        8  7242 1 1  5 VAL HB   H    5.797 -10.048   0.147 1.00 . A A .   2 VAL HB   1 1 
        8  7243 1 1  5 VAL HG11 H    4.808  -7.473   1.251 1.00 . A A .   2 VAL HG11 1 1 
        8  7244 1 1  5 VAL HG12 H    3.705  -8.852   1.243 1.00 . A A .   2 VAL HG12 1 1 
        8  7245 1 1  5 VAL HG13 H    5.254  -8.963   2.080 1.00 . A A .   2 VAL HG13 1 1 
        8  7246 1 1  5 VAL HG21 H    4.072  -8.196  -1.489 1.00 . A A .   2 VAL HG21 1 1 
        8  7247 1 1  5 VAL HG22 H    4.816  -9.708  -2.009 1.00 . A A .   2 VAL HG22 1 1 
        8  7248 1 1  5 VAL HG23 H    3.513  -9.729  -0.820 1.00 . A A .   2 VAL HG23 1 1 
        8  7249 1 1  5 VAL N    N    7.029  -8.466  -1.815 1.00 . A A .   2 VAL N    1 1 
        8  7250 1 1  5 VAL O    O    7.583  -9.026   1.508 1.00 . A A .   2 VAL O    1 1 
        8  7251 1 1  6 GLU C    C    9.775  -6.418   2.290 1.00 . A A .   3 GLU C    1 1 
        8  7252 1 1  6 GLU CA   C    9.893  -7.518   1.239 1.00 . A A .   3 GLU CA   1 1 
        8  7253 1 1  6 GLU CB   C   11.195  -7.349   0.453 1.00 . A A .   3 GLU CB   1 1 
        8  7254 1 1  6 GLU CD   C   12.513  -8.889   1.959 1.00 . A A .   3 GLU CD   1 1 
        8  7255 1 1  6 GLU CG   C   12.445  -7.526   1.299 1.00 . A A .   3 GLU CG   1 1 
        8  7256 1 1  6 GLU H    H    8.768  -6.910  -0.448 1.00 . A A .   3 GLU H    1 1 
        8  7257 1 1  6 GLU HA   H    9.906  -8.476   1.737 1.00 . A A .   3 GLU HA   1 1 
        8  7258 1 1  6 GLU HB2  H   11.218  -8.078  -0.344 1.00 . A A .   3 GLU HB2  1 1 
        8  7259 1 1  6 GLU HB3  H   11.215  -6.359   0.022 1.00 . A A .   3 GLU HB3  1 1 
        8  7260 1 1  6 GLU HG2  H   13.312  -7.405   0.668 1.00 . A A .   3 GLU HG2  1 1 
        8  7261 1 1  6 GLU HG3  H   12.452  -6.769   2.069 1.00 . A A .   3 GLU HG3  1 1 
        8  7262 1 1  6 GLU N    N    8.749  -7.499   0.335 1.00 . A A .   3 GLU N    1 1 
        8  7263 1 1  6 GLU O    O   10.267  -6.560   3.409 1.00 . A A .   3 GLU O    1 1 
        8  7264 1 1  6 GLU OE1  O   12.616  -9.897   1.228 1.00 . A A .   3 GLU OE1  1 1 
        8  7265 1 1  6 GLU OE2  O   12.465  -8.949   3.205 1.00 . A A .   3 GLU OE2  1 1 
        8  7266 1 1  7 MET C    C    7.544  -3.594   2.675 1.00 . A A .   4 MET C    1 1 
        8  7267 1 1  7 MET CA   C    8.935  -4.199   2.832 1.00 . A A .   4 MET CA   1 1 
        8  7268 1 1  7 MET CB   C   10.001  -3.130   2.578 1.00 . A A .   4 MET CB   1 1 
        8  7269 1 1  7 MET CE   C   12.808  -1.149   4.181 1.00 . A A .   4 MET CE   1 1 
        8  7270 1 1  7 MET CG   C   11.257  -3.314   3.413 1.00 . A A .   4 MET CG   1 1 
        8  7271 1 1  7 MET H    H    8.750  -5.268   1.014 1.00 . A A .   4 MET H    1 1 
        8  7272 1 1  7 MET HA   H    9.043  -4.569   3.840 1.00 . A A .   4 MET HA   1 1 
        8  7273 1 1  7 MET HB2  H   10.280  -3.157   1.536 1.00 . A A .   4 MET HB2  1 1 
        8  7274 1 1  7 MET HB3  H    9.582  -2.161   2.806 1.00 . A A .   4 MET HB3  1 1 
        8  7275 1 1  7 MET HE1  H   12.980  -0.158   3.787 1.00 . A A .   4 MET HE1  1 1 
        8  7276 1 1  7 MET HE2  H   11.904  -1.150   4.773 1.00 . A A .   4 MET HE2  1 1 
        8  7277 1 1  7 MET HE3  H   13.645  -1.440   4.799 1.00 . A A .   4 MET HE3  1 1 
        8  7278 1 1  7 MET HG2  H   11.039  -3.038   4.434 1.00 . A A .   4 MET HG2  1 1 
        8  7279 1 1  7 MET HG3  H   11.547  -4.353   3.378 1.00 . A A .   4 MET HG3  1 1 
        8  7280 1 1  7 MET N    N    9.119  -5.323   1.920 1.00 . A A .   4 MET N    1 1 
        8  7281 1 1  7 MET O    O    7.139  -3.224   1.574 1.00 . A A .   4 MET O    1 1 
        8  7282 1 1  7 MET SD   S   12.634  -2.309   2.827 1.00 . A A .   4 MET SD   1 1 
        8  7283 1 1  8 ARG C    C    5.490  -1.486   3.303 1.00 . A A .   5 ARG C    1 1 
        8  7284 1 1  8 ARG CA   C    5.471  -2.938   3.769 1.00 . A A .   5 ARG CA   1 1 
        8  7285 1 1  8 ARG CB   C    4.842  -3.031   5.160 1.00 . A A .   5 ARG CB   1 1 
        8  7286 1 1  8 ARG CD   C    4.752  -1.853   7.378 1.00 . A A .   5 ARG CD   1 1 
        8  7287 1 1  8 ARG CG   C    5.644  -2.321   6.240 1.00 . A A .   5 ARG CG   1 1 
        8  7288 1 1  8 ARG CZ   C    4.123  -2.566   9.645 1.00 . A A .   5 ARG CZ   1 1 
        8  7289 1 1  8 ARG H    H    7.196  -3.810   4.632 1.00 . A A .   5 ARG H    1 1 
        8  7290 1 1  8 ARG HA   H    4.879  -3.519   3.077 1.00 . A A .   5 ARG HA   1 1 
        8  7291 1 1  8 ARG HB2  H    3.856  -2.591   5.127 1.00 . A A .   5 ARG HB2  1 1 
        8  7292 1 1  8 ARG HB3  H    4.754  -4.071   5.433 1.00 . A A .   5 ARG HB3  1 1 
        8  7293 1 1  8 ARG HD2  H    5.100  -0.888   7.718 1.00 . A A .   5 ARG HD2  1 1 
        8  7294 1 1  8 ARG HD3  H    3.741  -1.760   7.011 1.00 . A A .   5 ARG HD3  1 1 
        8  7295 1 1  8 ARG HE   H    5.278  -3.612   8.400 1.00 . A A .   5 ARG HE   1 1 
        8  7296 1 1  8 ARG HG2  H    6.382  -3.003   6.633 1.00 . A A .   5 ARG HG2  1 1 
        8  7297 1 1  8 ARG HG3  H    6.136  -1.465   5.804 1.00 . A A .   5 ARG HG3  1 1 
        8  7298 1 1  8 ARG HH11 H    3.372  -0.779   9.078 1.00 . A A .   5 ARG HH11 1 1 
        8  7299 1 1  8 ARG HH12 H    2.936  -1.294  10.673 1.00 . A A .   5 ARG HH12 1 1 
        8  7300 1 1  8 ARG HH21 H    4.711  -4.301  10.500 1.00 . A A .   5 ARG HH21 1 1 
        8  7301 1 1  8 ARG HH22 H    3.699  -3.298  11.481 1.00 . A A .   5 ARG HH22 1 1 
        8  7302 1 1  8 ARG N    N    6.817  -3.497   3.784 1.00 . A A .   5 ARG N    1 1 
        8  7303 1 1  8 ARG NE   N    4.765  -2.784   8.502 1.00 . A A .   5 ARG NE   1 1 
        8  7304 1 1  8 ARG NH1  N    3.419  -1.454   9.813 1.00 . A A .   5 ARG NH1  1 1 
        8  7305 1 1  8 ARG NH2  N    4.182  -3.462  10.621 1.00 . A A .   5 ARG NH2  1 1 
        8  7306 1 1  8 ARG O    O    4.467  -0.944   2.887 1.00 . A A .   5 ARG O    1 1 
        8  7307 1 1  9 MET C    C    6.252   0.741   1.559 1.00 . A A .   6 MET C    1 1 
        8  7308 1 1  9 MET CA   C    6.813   0.528   2.961 1.00 . A A .   6 MET CA   1 1 
        8  7309 1 1  9 MET CB   C    8.287   0.936   3.001 1.00 . A A .   6 MET CB   1 1 
        8  7310 1 1  9 MET CE   C    9.707   4.501   4.579 1.00 . A A .   6 MET CE   1 1 
        8  7311 1 1  9 MET CG   C    8.500   2.429   3.188 1.00 . A A .   6 MET CG   1 1 
        8  7312 1 1  9 MET H    H    7.442  -1.347   3.717 1.00 . A A .   6 MET H    1 1 
        8  7313 1 1  9 MET HA   H    6.260   1.143   3.655 1.00 . A A .   6 MET HA   1 1 
        8  7314 1 1  9 MET HB2  H    8.769   0.421   3.818 1.00 . A A .   6 MET HB2  1 1 
        8  7315 1 1  9 MET HB3  H    8.755   0.641   2.074 1.00 . A A .   6 MET HB3  1 1 
        8  7316 1 1  9 MET HE1  H   10.086   4.659   5.577 1.00 . A A .   6 MET HE1  1 1 
        8  7317 1 1  9 MET HE2  H   10.202   5.174   3.894 1.00 . A A .   6 MET HE2  1 1 
        8  7318 1 1  9 MET HE3  H    8.643   4.689   4.564 1.00 . A A .   6 MET HE3  1 1 
        8  7319 1 1  9 MET HG2  H    8.544   2.899   2.217 1.00 . A A .   6 MET HG2  1 1 
        8  7320 1 1  9 MET HG3  H    7.663   2.831   3.741 1.00 . A A .   6 MET HG3  1 1 
        8  7321 1 1  9 MET N    N    6.661  -0.861   3.376 1.00 . A A .   6 MET N    1 1 
        8  7322 1 1  9 MET O    O    6.128  -0.204   0.778 1.00 . A A .   6 MET O    1 1 
        8  7323 1 1  9 MET SD   S   10.019   2.809   4.081 1.00 . A A .   6 MET SD   1 1 
        8  7324 1 1 10 LYS C    C    6.085   3.532  -0.658 1.00 . A A .   7 LYS C    1 1 
        8  7325 1 1 10 LYS CA   C    5.367   2.325  -0.064 1.00 . A A .   7 LYS CA   1 1 
        8  7326 1 1 10 LYS CB   C    3.868   2.612   0.045 1.00 . A A .   7 LYS CB   1 1 
        8  7327 1 1 10 LYS CD   C    2.158   3.207   1.787 1.00 . A A .   7 LYS CD   1 1 
        8  7328 1 1 10 LYS CE   C    1.040   3.360   0.767 1.00 . A A .   7 LYS CE   1 1 
        8  7329 1 1 10 LYS CG   C    3.511   3.550   1.185 1.00 . A A .   7 LYS CG   1 1 
        8  7330 1 1 10 LYS H    H    6.037   2.698   1.909 1.00 . A A .   7 LYS H    1 1 
        8  7331 1 1 10 LYS HA   H    5.516   1.476  -0.715 1.00 . A A .   7 LYS HA   1 1 
        8  7332 1 1 10 LYS HB2  H    3.531   3.057  -0.878 1.00 . A A .   7 LYS HB2  1 1 
        8  7333 1 1 10 LYS HB3  H    3.345   1.679   0.198 1.00 . A A .   7 LYS HB3  1 1 
        8  7334 1 1 10 LYS HD2  H    2.177   2.185   2.134 1.00 . A A .   7 LYS HD2  1 1 
        8  7335 1 1 10 LYS HD3  H    1.966   3.868   2.620 1.00 . A A .   7 LYS HD3  1 1 
        8  7336 1 1 10 LYS HE2  H    0.964   4.400   0.488 1.00 . A A .   7 LYS HE2  1 1 
        8  7337 1 1 10 LYS HE3  H    1.282   2.770  -0.105 1.00 . A A .   7 LYS HE3  1 1 
        8  7338 1 1 10 LYS HG2  H    4.264   3.472   1.954 1.00 . A A .   7 LYS HG2  1 1 
        8  7339 1 1 10 LYS HG3  H    3.481   4.564   0.810 1.00 . A A .   7 LYS HG3  1 1 
        8  7340 1 1 10 LYS HZ1  H   -0.124   2.325   2.158 1.00 . A A .   7 LYS HZ1  1 1 
        8  7341 1 1 10 LYS HZ2  H   -0.776   2.340   0.598 1.00 . A A .   7 LYS HZ2  1 1 
        8  7342 1 1 10 LYS HZ3  H   -0.856   3.728   1.561 1.00 . A A .   7 LYS HZ3  1 1 
        8  7343 1 1 10 LYS N    N    5.915   1.987   1.245 1.00 . A A .   7 LYS N    1 1 
        8  7344 1 1 10 LYS NZ   N   -0.271   2.907   1.308 1.00 . A A .   7 LYS NZ   1 1 
        8  7345 1 1 10 LYS O    O    6.973   4.111  -0.032 1.00 . A A .   7 LYS O    1 1 
        8  7346 1 1 11 LYS C    C    5.254   5.816  -3.359 1.00 . A A .   8 LYS C    1 1 
        8  7347 1 1 11 LYS CA   C    6.297   5.051  -2.550 1.00 . A A .   8 LYS CA   1 1 
        8  7348 1 1 11 LYS CB   C    7.429   4.585  -3.467 1.00 . A A .   8 LYS CB   1 1 
        8  7349 1 1 11 LYS CD   C    9.178   5.223  -5.152 1.00 . A A .   8 LYS CD   1 1 
        8  7350 1 1 11 LYS CE   C    8.444   4.844  -6.429 1.00 . A A .   8 LYS CE   1 1 
        8  7351 1 1 11 LYS CG   C    8.220   5.724  -4.086 1.00 . A A .   8 LYS CG   1 1 
        8  7352 1 1 11 LYS H    H    4.980   3.410  -2.319 1.00 . A A .   8 LYS H    1 1 
        8  7353 1 1 11 LYS HA   H    6.703   5.709  -1.796 1.00 . A A .   8 LYS HA   1 1 
        8  7354 1 1 11 LYS HB2  H    8.109   3.971  -2.896 1.00 . A A .   8 LYS HB2  1 1 
        8  7355 1 1 11 LYS HB3  H    7.007   3.991  -4.266 1.00 . A A .   8 LYS HB3  1 1 
        8  7356 1 1 11 LYS HD2  H    9.891   6.003  -5.379 1.00 . A A .   8 LYS HD2  1 1 
        8  7357 1 1 11 LYS HD3  H    9.700   4.355  -4.776 1.00 . A A .   8 LYS HD3  1 1 
        8  7358 1 1 11 LYS HE2  H    7.604   4.217  -6.172 1.00 . A A .   8 LYS HE2  1 1 
        8  7359 1 1 11 LYS HE3  H    8.087   5.745  -6.905 1.00 . A A .   8 LYS HE3  1 1 
        8  7360 1 1 11 LYS HG2  H    7.532   6.425  -4.536 1.00 . A A .   8 LYS HG2  1 1 
        8  7361 1 1 11 LYS HG3  H    8.785   6.221  -3.310 1.00 . A A .   8 LYS HG3  1 1 
        8  7362 1 1 11 LYS HZ1  H    9.401   4.635  -8.274 1.00 . A A .   8 LYS HZ1  1 1 
        8  7363 1 1 11 LYS HZ2  H    8.931   3.168  -7.576 1.00 . A A .   8 LYS HZ2  1 1 
        8  7364 1 1 11 LYS HZ3  H   10.275   3.999  -6.972 1.00 . A A .   8 LYS HZ3  1 1 
        8  7365 1 1 11 LYS N    N    5.693   3.910  -1.871 1.00 . A A .   8 LYS N    1 1 
        8  7366 1 1 11 LYS NZ   N    9.325   4.110  -7.379 1.00 . A A .   8 LYS NZ   1 1 
        8  7367 1 1 11 LYS O    O    4.297   5.231  -3.866 1.00 . A A .   8 LYS O    1 1 
        8  7368 1 1 12 CYS C    C    4.661   7.728  -5.726 1.00 . A A .   9 CYS C    1 1 
        8  7369 1 1 12 CYS CA   C    4.525   7.970  -4.226 1.00 . A A .   9 CYS CA   1 1 
        8  7370 1 1 12 CYS CB   C    4.779   9.444  -3.909 1.00 . A A .   9 CYS CB   1 1 
        8  7371 1 1 12 CYS H    H    6.230   7.534  -3.050 1.00 . A A .   9 CYS H    1 1 
        8  7372 1 1 12 CYS HA   H    3.521   7.714  -3.923 1.00 . A A .   9 CYS HA   1 1 
        8  7373 1 1 12 CYS HB2  H    4.725   9.590  -2.841 1.00 . A A .   9 CYS HB2  1 1 
        8  7374 1 1 12 CYS HB3  H    5.766   9.713  -4.253 1.00 . A A .   9 CYS HB3  1 1 
        8  7375 1 1 12 CYS N    N    5.449   7.125  -3.477 1.00 . A A .   9 CYS N    1 1 
        8  7376 1 1 12 CYS O    O    5.710   7.967  -6.325 1.00 . A A .   9 CYS O    1 1 
        8  7377 1 1 12 CYS SG   S    3.599  10.578  -4.678 1.00 . A A .   9 CYS SG   1 1 
        8  7378 1 1 13 PRO C    C    3.587   8.224  -8.629 1.00 . A A .  10 PRO C    1 1 
        8  7379 1 1 13 PRO CA   C    3.551   6.955  -7.786 1.00 . A A .  10 PRO CA   1 1 
        8  7380 1 1 13 PRO CB   C    2.221   6.222  -7.978 1.00 . A A .  10 PRO CB   1 1 
        8  7381 1 1 13 PRO CD   C    2.293   6.934  -5.696 1.00 . A A .  10 PRO CD   1 1 
        8  7382 1 1 13 PRO CG   C    1.364   6.693  -6.854 1.00 . A A .  10 PRO CG   1 1 
        8  7383 1 1 13 PRO HA   H    4.366   6.308  -8.076 1.00 . A A .  10 PRO HA   1 1 
        8  7384 1 1 13 PRO HB2  H    1.797   6.486  -8.936 1.00 . A A .  10 PRO HB2  1 1 
        8  7385 1 1 13 PRO HB3  H    2.384   5.156  -7.930 1.00 . A A .  10 PRO HB3  1 1 
        8  7386 1 1 13 PRO HD2  H    1.950   7.769  -5.104 1.00 . A A .  10 PRO HD2  1 1 
        8  7387 1 1 13 PRO HD3  H    2.374   6.045  -5.086 1.00 . A A .  10 PRO HD3  1 1 
        8  7388 1 1 13 PRO HG2  H    0.866   7.610  -7.131 1.00 . A A .  10 PRO HG2  1 1 
        8  7389 1 1 13 PRO HG3  H    0.640   5.932  -6.601 1.00 . A A .  10 PRO HG3  1 1 
        8  7390 1 1 13 PRO N    N    3.577   7.241  -6.348 1.00 . A A .  10 PRO N    1 1 
        8  7391 1 1 13 PRO O    O    3.679   8.165  -9.857 1.00 . A A .  10 PRO O    1 1 
        8  7392 1 1 14 LYS C    C    4.950  11.236  -8.677 1.00 . A A .  11 LYS C    1 1 
        8  7393 1 1 14 LYS CA   C    3.539  10.658  -8.655 1.00 . A A .  11 LYS CA   1 1 
        8  7394 1 1 14 LYS CB   C    2.584  11.644  -7.976 1.00 . A A .  11 LYS CB   1 1 
        8  7395 1 1 14 LYS CD   C    0.552  10.803  -9.189 1.00 . A A .  11 LYS CD   1 1 
        8  7396 1 1 14 LYS CE   C   -0.935  11.093  -9.067 1.00 . A A .  11 LYS CE   1 1 
        8  7397 1 1 14 LYS CG   C    1.389  12.021  -8.832 1.00 . A A .  11 LYS CG   1 1 
        8  7398 1 1 14 LYS H    H    3.442   9.356  -6.988 1.00 . A A .  11 LYS H    1 1 
        8  7399 1 1 14 LYS HA   H    3.213  10.497  -9.670 1.00 . A A .  11 LYS HA   1 1 
        8  7400 1 1 14 LYS HB2  H    2.221  11.200  -7.060 1.00 . A A .  11 LYS HB2  1 1 
        8  7401 1 1 14 LYS HB3  H    3.129  12.546  -7.736 1.00 . A A .  11 LYS HB3  1 1 
        8  7402 1 1 14 LYS HD2  H    0.769  10.514 -10.207 1.00 . A A .  11 LYS HD2  1 1 
        8  7403 1 1 14 LYS HD3  H    0.809   9.993  -8.521 1.00 . A A .  11 LYS HD3  1 1 
        8  7404 1 1 14 LYS HE2  H   -1.435  10.204  -8.712 1.00 . A A .  11 LYS HE2  1 1 
        8  7405 1 1 14 LYS HE3  H   -1.075  11.893  -8.355 1.00 . A A .  11 LYS HE3  1 1 
        8  7406 1 1 14 LYS HG2  H    0.772  12.719  -8.286 1.00 . A A .  11 LYS HG2  1 1 
        8  7407 1 1 14 LYS HG3  H    1.741  12.483  -9.743 1.00 . A A .  11 LYS HG3  1 1 
        8  7408 1 1 14 LYS HZ1  H   -2.460  11.939 -10.218 1.00 . A A .  11 LYS HZ1  1 1 
        8  7409 1 1 14 LYS HZ2  H   -1.654  10.662 -10.980 1.00 . A A .  11 LYS HZ2  1 1 
        8  7410 1 1 14 LYS HZ3  H   -0.910  12.176 -10.854 1.00 . A A .  11 LYS HZ3  1 1 
        8  7411 1 1 14 LYS N    N    3.513   9.374  -7.966 1.00 . A A .  11 LYS N    1 1 
        8  7412 1 1 14 LYS NZ   N   -1.531  11.495 -10.372 1.00 . A A .  11 LYS NZ   1 1 
        8  7413 1 1 14 LYS O    O    5.397  11.769  -9.693 1.00 . A A .  11 LYS O    1 1 
        8  7414 1 1 15 CYS C    C    8.012  10.491  -7.320 1.00 . A A .  12 CYS C    1 1 
        8  7415 1 1 15 CYS CA   C    7.010  11.635  -7.444 1.00 . A A .  12 CYS CA   1 1 
        8  7416 1 1 15 CYS CB   C    7.133  12.568  -6.239 1.00 . A A .  12 CYS CB   1 1 
        8  7417 1 1 15 CYS H    H    5.239  10.689  -6.776 1.00 . A A .  12 CYS H    1 1 
        8  7418 1 1 15 CYS HA   H    7.228  12.191  -8.343 1.00 . A A .  12 CYS HA   1 1 
        8  7419 1 1 15 CYS HB2  H    7.192  11.974  -5.338 1.00 . A A .  12 CYS HB2  1 1 
        8  7420 1 1 15 CYS HB3  H    8.035  13.153  -6.337 1.00 . A A .  12 CYS HB3  1 1 
        8  7421 1 1 15 CYS N    N    5.648  11.124  -7.553 1.00 . A A .  12 CYS N    1 1 
        8  7422 1 1 15 CYS O    O    8.938  10.373  -8.121 1.00 . A A .  12 CYS O    1 1 
        8  7423 1 1 15 CYS SG   S    5.748  13.714  -6.049 1.00 . A A .  12 CYS SG   1 1 
        8  7424 1 1 16 GLY C    C    9.380   8.564  -4.736 1.00 . A A .  13 GLY C    1 1 
        8  7425 1 1 16 GLY CA   C    8.714   8.527  -6.097 1.00 . A A .  13 GLY CA   1 1 
        8  7426 1 1 16 GLY H    H    7.064   9.792  -5.701 1.00 . A A .  13 GLY H    1 1 
        8  7427 1 1 16 GLY HA2  H    8.151   7.609  -6.186 1.00 . A A .  13 GLY HA2  1 1 
        8  7428 1 1 16 GLY HA3  H    9.480   8.543  -6.859 1.00 . A A .  13 GLY HA3  1 1 
        8  7429 1 1 16 GLY N    N    7.820   9.650  -6.309 1.00 . A A .  13 GLY N    1 1 
        8  7430 1 1 16 GLY O    O   10.493   8.064  -4.566 1.00 . A A .  13 GLY O    1 1 
        8  7431 1 1 17 LEU C    C    8.738   8.109  -1.541 1.00 . A A .  14 LEU C    1 1 
        8  7432 1 1 17 LEU CA   C    9.232   9.262  -2.408 1.00 . A A .  14 LEU CA   1 1 
        8  7433 1 1 17 LEU CB   C    8.828  10.597  -1.780 1.00 . A A .  14 LEU CB   1 1 
        8  7434 1 1 17 LEU CD1  C   10.136  10.347   0.343 1.00 . A A .  14 LEU CD1  1 1 
        8  7435 1 1 17 LEU CD2  C    8.237  11.971   0.231 1.00 . A A .  14 LEU CD2  1 1 
        8  7436 1 1 17 LEU CG   C    8.765  10.629  -0.254 1.00 . A A .  14 LEU CG   1 1 
        8  7437 1 1 17 LEU H    H    7.818   9.539  -3.959 1.00 . A A .  14 LEU H    1 1 
        8  7438 1 1 17 LEU HA   H   10.309   9.213  -2.472 1.00 . A A .  14 LEU HA   1 1 
        8  7439 1 1 17 LEU HB2  H    9.544  11.340  -2.097 1.00 . A A .  14 LEU HB2  1 1 
        8  7440 1 1 17 LEU HB3  H    7.850  10.857  -2.159 1.00 . A A .  14 LEU HB3  1 1 
        8  7441 1 1 17 LEU HD11 H   10.653   9.622  -0.267 1.00 . A A .  14 LEU HD11 1 1 
        8  7442 1 1 17 LEU HD12 H   10.020   9.956   1.344 1.00 . A A .  14 LEU HD12 1 1 
        8  7443 1 1 17 LEU HD13 H   10.708  11.263   0.380 1.00 . A A .  14 LEU HD13 1 1 
        8  7444 1 1 17 LEU HD21 H    8.104  11.939   1.303 1.00 . A A .  14 LEU HD21 1 1 
        8  7445 1 1 17 LEU HD22 H    7.288  12.176  -0.242 1.00 . A A .  14 LEU HD22 1 1 
        8  7446 1 1 17 LEU HD23 H    8.942  12.748  -0.022 1.00 . A A .  14 LEU HD23 1 1 
        8  7447 1 1 17 LEU HG   H    8.089   9.858   0.088 1.00 . A A .  14 LEU HG   1 1 
        8  7448 1 1 17 LEU N    N    8.699   9.160  -3.763 1.00 . A A .  14 LEU N    1 1 
        8  7449 1 1 17 LEU O    O    7.544   7.813  -1.505 1.00 . A A .  14 LEU O    1 1 
        8  7450 1 1 18 TYR C    C    8.802   6.836   1.375 1.00 . A A .  15 TYR C    1 1 
        8  7451 1 1 18 TYR CA   C    9.324   6.343   0.029 1.00 . A A .  15 TYR CA   1 1 
        8  7452 1 1 18 TYR CB   C   10.543   5.445   0.240 1.00 . A A .  15 TYR CB   1 1 
        8  7453 1 1 18 TYR CD1  C   10.530   4.102  -1.899 1.00 . A A .  15 TYR CD1  1 1 
        8  7454 1 1 18 TYR CD2  C   10.336   2.930   0.168 1.00 . A A .  15 TYR CD2  1 1 
        8  7455 1 1 18 TYR CE1  C   10.461   2.908  -2.589 1.00 . A A .  15 TYR CE1  1 1 
        8  7456 1 1 18 TYR CE2  C   10.267   1.730  -0.515 1.00 . A A .  15 TYR CE2  1 1 
        8  7457 1 1 18 TYR CG   C   10.468   4.135  -0.512 1.00 . A A .  15 TYR CG   1 1 
        8  7458 1 1 18 TYR CZ   C   10.330   1.725  -1.893 1.00 . A A .  15 TYR CZ   1 1 
        8  7459 1 1 18 TYR H    H   10.600   7.747  -0.909 1.00 . A A .  15 TYR H    1 1 
        8  7460 1 1 18 TYR HA   H    8.547   5.771  -0.458 1.00 . A A .  15 TYR HA   1 1 
        8  7461 1 1 18 TYR HB2  H   11.428   5.967  -0.093 1.00 . A A .  15 TYR HB2  1 1 
        8  7462 1 1 18 TYR HB3  H   10.638   5.220   1.291 1.00 . A A .  15 TYR HB3  1 1 
        8  7463 1 1 18 TYR HD1  H   10.634   5.031  -2.441 1.00 . A A .  15 TYR HD1  1 1 
        8  7464 1 1 18 TYR HD2  H   10.287   2.937   1.246 1.00 . A A .  15 TYR HD2  1 1 
        8  7465 1 1 18 TYR HE1  H   10.511   2.903  -3.668 1.00 . A A .  15 TYR HE1  1 1 
        8  7466 1 1 18 TYR HE2  H   10.164   0.803   0.030 1.00 . A A .  15 TYR HE2  1 1 
        8  7467 1 1 18 TYR HH   H   11.148   0.247  -2.811 1.00 . A A .  15 TYR HH   1 1 
        8  7468 1 1 18 TYR N    N    9.665   7.464  -0.840 1.00 . A A .  15 TYR N    1 1 
        8  7469 1 1 18 TYR O    O    9.238   7.870   1.884 1.00 . A A .  15 TYR O    1 1 
        8  7470 1 1 18 TYR OH   O   10.262   0.533  -2.577 1.00 . A A .  15 TYR OH   1 1 
        8  7471 1 1 19 THR C    C    6.317   5.372   3.722 1.00 . A A .  16 THR C    1 1 
        8  7472 1 1 19 THR CA   C    7.281   6.448   3.235 1.00 . A A .  16 THR CA   1 1 
        8  7473 1 1 19 THR CB   C    6.535   7.793   3.158 1.00 . A A .  16 THR CB   1 1 
        8  7474 1 1 19 THR CG2  C    5.321   7.687   2.248 1.00 . A A .  16 THR CG2  1 1 
        8  7475 1 1 19 THR H    H    7.558   5.276   1.494 1.00 . A A .  16 THR H    1 1 
        8  7476 1 1 19 THR HA   H    8.086   6.546   3.949 1.00 . A A .  16 THR HA   1 1 
        8  7477 1 1 19 THR HB   H    7.207   8.537   2.752 1.00 . A A .  16 THR HB   1 1 
        8  7478 1 1 19 THR HG1  H    6.194   9.156   4.543 1.00 . A A .  16 THR HG1  1 1 
        8  7479 1 1 19 THR HG21 H    5.037   8.673   1.910 1.00 . A A .  16 THR HG21 1 1 
        8  7480 1 1 19 THR HG22 H    4.501   7.243   2.793 1.00 . A A .  16 THR HG22 1 1 
        8  7481 1 1 19 THR HG23 H    5.563   7.071   1.396 1.00 . A A .  16 THR HG23 1 1 
        8  7482 1 1 19 THR N    N    7.864   6.089   1.949 1.00 . A A .  16 THR N    1 1 
        8  7483 1 1 19 THR O    O    6.060   4.392   3.022 1.00 . A A .  16 THR O    1 1 
        8  7484 1 1 19 THR OG1  O    6.124   8.201   4.468 1.00 . A A .  16 THR OG1  1 1 
        8  7485 1 1 20 LEU C    C    3.567   5.304   5.951 1.00 . A A .  17 LEU C    1 1 
        8  7486 1 1 20 LEU CA   C    4.847   4.606   5.504 1.00 . A A .  17 LEU CA   1 1 
        8  7487 1 1 20 LEU CB   C    5.490   3.887   6.691 1.00 . A A .  17 LEU CB   1 1 
        8  7488 1 1 20 LEU CD1  C    7.787   3.394   7.564 1.00 . A A .  17 LEU CD1  1 1 
        8  7489 1 1 20 LEU CD2  C    6.594   1.700   6.163 1.00 . A A .  17 LEU CD2  1 1 
        8  7490 1 1 20 LEU CG   C    6.818   3.184   6.411 1.00 . A A .  17 LEU CG   1 1 
        8  7491 1 1 20 LEU H    H    6.028   6.361   5.434 1.00 . A A .  17 LEU H    1 1 
        8  7492 1 1 20 LEU HA   H    4.600   3.880   4.744 1.00 . A A .  17 LEU HA   1 1 
        8  7493 1 1 20 LEU HB2  H    5.660   4.617   7.467 1.00 . A A .  17 LEU HB2  1 1 
        8  7494 1 1 20 LEU HB3  H    4.789   3.144   7.045 1.00 . A A .  17 LEU HB3  1 1 
        8  7495 1 1 20 LEU HD11 H    8.161   2.438   7.899 1.00 . A A .  17 LEU HD11 1 1 
        8  7496 1 1 20 LEU HD12 H    7.275   3.884   8.379 1.00 . A A .  17 LEU HD12 1 1 
        8  7497 1 1 20 LEU HD13 H    8.611   4.008   7.235 1.00 . A A .  17 LEU HD13 1 1 
        8  7498 1 1 20 LEU HD21 H    7.331   1.337   5.461 1.00 . A A .  17 LEU HD21 1 1 
        8  7499 1 1 20 LEU HD22 H    5.605   1.547   5.757 1.00 . A A .  17 LEU HD22 1 1 
        8  7500 1 1 20 LEU HD23 H    6.688   1.161   7.094 1.00 . A A .  17 LEU HD23 1 1 
        8  7501 1 1 20 LEU HG   H    7.262   3.609   5.522 1.00 . A A .  17 LEU HG   1 1 
        8  7502 1 1 20 LEU N    N    5.785   5.561   4.924 1.00 . A A .  17 LEU N    1 1 
        8  7503 1 1 20 LEU O    O    2.673   4.680   6.522 1.00 . A A .  17 LEU O    1 1 
        8  7504 1 1 21 LYS C    C    1.202   7.232   5.017 1.00 . A A .  18 LYS C    1 1 
        8  7505 1 1 21 LYS CA   C    2.310   7.387   6.055 1.00 . A A .  18 LYS CA   1 1 
        8  7506 1 1 21 LYS CB   C    2.684   8.864   6.200 1.00 . A A .  18 LYS CB   1 1 
        8  7507 1 1 21 LYS CD   C    3.244  10.414   8.094 1.00 . A A .  18 LYS CD   1 1 
        8  7508 1 1 21 LYS CE   C    3.959  11.627   7.520 1.00 . A A .  18 LYS CE   1 1 
        8  7509 1 1 21 LYS CG   C    3.626   9.141   7.359 1.00 . A A .  18 LYS CG   1 1 
        8  7510 1 1 21 LYS H    H    4.228   7.046   5.226 1.00 . A A .  18 LYS H    1 1 
        8  7511 1 1 21 LYS HA   H    1.952   7.020   7.004 1.00 . A A .  18 LYS HA   1 1 
        8  7512 1 1 21 LYS HB2  H    3.160   9.194   5.289 1.00 . A A .  18 LYS HB2  1 1 
        8  7513 1 1 21 LYS HB3  H    1.781   9.437   6.352 1.00 . A A .  18 LYS HB3  1 1 
        8  7514 1 1 21 LYS HD2  H    2.178  10.565   8.008 1.00 . A A .  18 LYS HD2  1 1 
        8  7515 1 1 21 LYS HD3  H    3.511  10.311   9.137 1.00 . A A .  18 LYS HD3  1 1 
        8  7516 1 1 21 LYS HE2  H    5.020  11.430   7.505 1.00 . A A .  18 LYS HE2  1 1 
        8  7517 1 1 21 LYS HE3  H    3.609  11.790   6.511 1.00 . A A .  18 LYS HE3  1 1 
        8  7518 1 1 21 LYS HG2  H    3.587   8.313   8.050 1.00 . A A .  18 LYS HG2  1 1 
        8  7519 1 1 21 LYS HG3  H    4.631   9.246   6.975 1.00 . A A .  18 LYS HG3  1 1 
        8  7520 1 1 21 LYS HZ1  H    3.992  12.698   9.312 1.00 . A A .  18 LYS HZ1  1 1 
        8  7521 1 1 21 LYS HZ2  H    2.694  13.094   8.302 1.00 . A A .  18 LYS HZ2  1 1 
        8  7522 1 1 21 LYS HZ3  H    4.250  13.653   7.940 1.00 . A A .  18 LYS HZ3  1 1 
        8  7523 1 1 21 LYS N    N    3.483   6.603   5.684 1.00 . A A .  18 LYS N    1 1 
        8  7524 1 1 21 LYS NZ   N    3.706  12.854   8.325 1.00 . A A .  18 LYS NZ   1 1 
        8  7525 1 1 21 LYS O    O    0.131   7.823   5.148 1.00 . A A .  18 LYS O    1 1 
        8  7526 1 1 22 GLU C    C    0.160   7.498   2.202 1.00 . A A .  19 GLU C    1 1 
        8  7527 1 1 22 GLU CA   C    0.492   6.200   2.932 1.00 . A A .  19 GLU CA   1 1 
        8  7528 1 1 22 GLU CB   C   -0.785   5.586   3.510 1.00 . A A .  19 GLU CB   1 1 
        8  7529 1 1 22 GLU CD   C   -1.557   3.230   3.994 1.00 . A A .  19 GLU CD   1 1 
        8  7530 1 1 22 GLU CG   C   -0.543   4.314   4.305 1.00 . A A .  19 GLU CG   1 1 
        8  7531 1 1 22 GLU H    H    2.340   5.989   3.941 1.00 . A A .  19 GLU H    1 1 
        8  7532 1 1 22 GLU HA   H    0.925   5.506   2.227 1.00 . A A .  19 GLU HA   1 1 
        8  7533 1 1 22 GLU HB2  H   -1.254   6.310   4.161 1.00 . A A .  19 GLU HB2  1 1 
        8  7534 1 1 22 GLU HB3  H   -1.459   5.356   2.699 1.00 . A A .  19 GLU HB3  1 1 
        8  7535 1 1 22 GLU HG2  H    0.443   3.941   4.072 1.00 . A A .  19 GLU HG2  1 1 
        8  7536 1 1 22 GLU HG3  H   -0.599   4.547   5.359 1.00 . A A .  19 GLU HG3  1 1 
        8  7537 1 1 22 GLU N    N    1.468   6.431   3.989 1.00 . A A .  19 GLU N    1 1 
        8  7538 1 1 22 GLU O    O   -0.793   7.560   1.425 1.00 . A A .  19 GLU O    1 1 
        8  7539 1 1 22 GLU OE1  O   -2.709   3.575   3.658 1.00 . A A .  19 GLU OE1  1 1 
        8  7540 1 1 22 GLU OE2  O   -1.198   2.037   4.086 1.00 . A A .  19 GLU OE2  1 1 
        8  7541 1 1 23 ILE C    C    2.073  10.520   1.536 1.00 . A A .  20 ILE C    1 1 
        8  7542 1 1 23 ILE CA   C    0.744   9.830   1.828 1.00 . A A .  20 ILE CA   1 1 
        8  7543 1 1 23 ILE CB   C   -0.119  10.753   2.708 1.00 . A A .  20 ILE CB   1 1 
        8  7544 1 1 23 ILE CD1  C   -2.359   9.998   1.763 1.00 . A A .  20 ILE CD1  1 1 
        8  7545 1 1 23 ILE CG1  C   -1.476  10.104   2.988 1.00 . A A .  20 ILE CG1  1 1 
        8  7546 1 1 23 ILE CG2  C   -0.300  12.106   2.037 1.00 . A A .  20 ILE CG2  1 1 
        8  7547 1 1 23 ILE H    H    1.696   8.421   3.088 1.00 . A A .  20 ILE H    1 1 
        8  7548 1 1 23 ILE HA   H    0.224   9.666   0.894 1.00 . A A .  20 ILE HA   1 1 
        8  7549 1 1 23 ILE HB   H    0.398  10.907   3.643 1.00 . A A .  20 ILE HB   1 1 
        8  7550 1 1 23 ILE HD11 H   -1.829  10.380   0.903 1.00 . A A .  20 ILE HD11 1 1 
        8  7551 1 1 23 ILE HD12 H   -2.621   8.965   1.596 1.00 . A A .  20 ILE HD12 1 1 
        8  7552 1 1 23 ILE HD13 H   -3.258  10.578   1.918 1.00 . A A .  20 ILE HD13 1 1 
        8  7553 1 1 23 ILE HG12 H   -1.320   9.108   3.370 1.00 . A A .  20 ILE HG12 1 1 
        8  7554 1 1 23 ILE HG13 H   -2.001  10.692   3.726 1.00 . A A .  20 ILE HG13 1 1 
        8  7555 1 1 23 ILE HG21 H   -0.526  11.962   0.990 1.00 . A A .  20 ILE HG21 1 1 
        8  7556 1 1 23 ILE HG22 H   -1.114  12.635   2.510 1.00 . A A .  20 ILE HG22 1 1 
        8  7557 1 1 23 ILE HG23 H    0.608  12.681   2.134 1.00 . A A .  20 ILE HG23 1 1 
        8  7558 1 1 23 ILE N    N    0.953   8.532   2.459 1.00 . A A .  20 ILE N    1 1 
        8  7559 1 1 23 ILE O    O    3.025  10.407   2.309 1.00 . A A .  20 ILE O    1 1 
        8  7560 1 1 24 CYS C    C    3.365  13.350   0.621 1.00 . A A .  21 CYS C    1 1 
        8  7561 1 1 24 CYS CA   C    3.341  11.946   0.026 1.00 . A A .  21 CYS CA   1 1 
        8  7562 1 1 24 CYS CB   C    3.440  12.023  -1.498 1.00 . A A .  21 CYS CB   1 1 
        8  7563 1 1 24 CYS H    H    1.337  11.289  -0.156 1.00 . A A .  21 CYS H    1 1 
        8  7564 1 1 24 CYS HA   H    4.186  11.393   0.406 1.00 . A A .  21 CYS HA   1 1 
        8  7565 1 1 24 CYS HB2  H    3.474  11.022  -1.900 1.00 . A A .  21 CYS HB2  1 1 
        8  7566 1 1 24 CYS HB3  H    2.567  12.529  -1.883 1.00 . A A .  21 CYS HB3  1 1 
        8  7567 1 1 24 CYS N    N    2.129  11.236   0.419 1.00 . A A .  21 CYS N    1 1 
        8  7568 1 1 24 CYS O    O    2.579  14.222   0.251 1.00 . A A .  21 CYS O    1 1 
        8  7569 1 1 24 CYS SG   S    4.900  12.905  -2.099 1.00 . A A .  21 CYS SG   1 1 
        8  7570 1 1 25 PRO C    C    4.990  15.944   1.304 1.00 . A A .  22 PRO C    1 1 
        8  7571 1 1 25 PRO CA   C    4.436  14.872   2.237 1.00 . A A .  22 PRO CA   1 1 
        8  7572 1 1 25 PRO CB   C    5.430  14.579   3.365 1.00 . A A .  22 PRO CB   1 1 
        8  7573 1 1 25 PRO CD   C    5.257  12.582   2.061 1.00 . A A .  22 PRO CD   1 1 
        8  7574 1 1 25 PRO CG   C    6.210  13.403   2.885 1.00 . A A .  22 PRO CG   1 1 
        8  7575 1 1 25 PRO HA   H    3.501  15.211   2.658 1.00 . A A .  22 PRO HA   1 1 
        8  7576 1 1 25 PRO HB2  H    6.065  15.439   3.520 1.00 . A A .  22 PRO HB2  1 1 
        8  7577 1 1 25 PRO HB3  H    4.892  14.352   4.273 1.00 . A A .  22 PRO HB3  1 1 
        8  7578 1 1 25 PRO HD2  H    5.778  12.112   1.240 1.00 . A A .  22 PRO HD2  1 1 
        8  7579 1 1 25 PRO HD3  H    4.769  11.839   2.675 1.00 . A A .  22 PRO HD3  1 1 
        8  7580 1 1 25 PRO HG2  H    7.040  13.735   2.280 1.00 . A A .  22 PRO HG2  1 1 
        8  7581 1 1 25 PRO HG3  H    6.564  12.830   3.729 1.00 . A A .  22 PRO HG3  1 1 
        8  7582 1 1 25 PRO N    N    4.288  13.575   1.568 1.00 . A A .  22 PRO N    1 1 
        8  7583 1 1 25 PRO O    O    5.063  17.118   1.666 1.00 . A A .  22 PRO O    1 1 
        8  7584 1 1 26 LYS C    C    4.807  17.175  -1.634 1.00 . A A .  23 LYS C    1 1 
        8  7585 1 1 26 LYS CA   C    5.925  16.458  -0.883 1.00 . A A .  23 LYS CA   1 1 
        8  7586 1 1 26 LYS CB   C    6.821  15.710  -1.873 1.00 . A A .  23 LYS CB   1 1 
        8  7587 1 1 26 LYS CD   C    9.216  15.319  -2.522 1.00 . A A .  23 LYS CD   1 1 
        8  7588 1 1 26 LYS CE   C    9.510  15.480  -4.005 1.00 . A A .  23 LYS CE   1 1 
        8  7589 1 1 26 LYS CG   C    8.195  16.336  -2.042 1.00 . A A .  23 LYS CG   1 1 
        8  7590 1 1 26 LYS H    H    5.296  14.583  -0.128 1.00 . A A .  23 LYS H    1 1 
        8  7591 1 1 26 LYS HA   H    6.517  17.192  -0.357 1.00 . A A .  23 LYS HA   1 1 
        8  7592 1 1 26 LYS HB2  H    6.951  14.695  -1.528 1.00 . A A .  23 LYS HB2  1 1 
        8  7593 1 1 26 LYS HB3  H    6.335  15.694  -2.839 1.00 . A A .  23 LYS HB3  1 1 
        8  7594 1 1 26 LYS HD2  H   10.133  15.453  -1.968 1.00 . A A .  23 LYS HD2  1 1 
        8  7595 1 1 26 LYS HD3  H    8.830  14.324  -2.347 1.00 . A A .  23 LYS HD3  1 1 
        8  7596 1 1 26 LYS HE2  H    9.657  14.503  -4.438 1.00 . A A .  23 LYS HE2  1 1 
        8  7597 1 1 26 LYS HE3  H    8.664  15.959  -4.476 1.00 . A A .  23 LYS HE3  1 1 
        8  7598 1 1 26 LYS HG2  H    8.130  17.134  -2.767 1.00 . A A .  23 LYS HG2  1 1 
        8  7599 1 1 26 LYS HG3  H    8.518  16.736  -1.092 1.00 . A A .  23 LYS HG3  1 1 
        8  7600 1 1 26 LYS HZ1  H   10.820  17.027  -3.501 1.00 . A A .  23 LYS HZ1  1 1 
        8  7601 1 1 26 LYS HZ2  H   10.663  16.778  -5.166 1.00 . A A .  23 LYS HZ2  1 1 
        8  7602 1 1 26 LYS HZ3  H   11.574  15.701  -4.231 1.00 . A A .  23 LYS HZ3  1 1 
        8  7603 1 1 26 LYS N    N    5.379  15.533   0.103 1.00 . A A .  23 LYS N    1 1 
        8  7604 1 1 26 LYS NZ   N   10.728  16.304  -4.242 1.00 . A A .  23 LYS NZ   1 1 
        8  7605 1 1 26 LYS O    O    4.700  18.401  -1.585 1.00 . A A .  23 LYS O    1 1 
        8  7606 1 1 27 CYS C    C    1.550  16.790  -2.337 1.00 . A A .  24 CYS C    1 1 
        8  7607 1 1 27 CYS CA   C    2.866  16.965  -3.087 1.00 . A A .  24 CYS CA   1 1 
        8  7608 1 1 27 CYS CB   C    2.775  16.302  -4.462 1.00 . A A .  24 CYS CB   1 1 
        8  7609 1 1 27 CYS H    H    4.113  15.433  -2.327 1.00 . A A .  24 CYS H    1 1 
        8  7610 1 1 27 CYS HA   H    3.054  18.020  -3.217 1.00 . A A .  24 CYS HA   1 1 
        8  7611 1 1 27 CYS HB2  H    1.972  16.758  -5.022 1.00 . A A .  24 CYS HB2  1 1 
        8  7612 1 1 27 CYS HB3  H    3.705  16.455  -4.989 1.00 . A A .  24 CYS HB3  1 1 
        8  7613 1 1 27 CYS N    N    3.977  16.403  -2.326 1.00 . A A .  24 CYS N    1 1 
        8  7614 1 1 27 CYS O    O    0.677  17.656  -2.383 1.00 . A A .  24 CYS O    1 1 
        8  7615 1 1 27 CYS SG   S    2.460  14.522  -4.404 1.00 . A A .  24 CYS SG   1 1 
        8  7616 1 1 28 GLY C    C   -0.657  14.321  -1.546 1.00 . A A .  25 GLY C    1 1 
        8  7617 1 1 28 GLY CA   C    0.199  15.392  -0.898 1.00 . A A .  25 GLY CA   1 1 
        8  7618 1 1 28 GLY H    H    2.142  15.006  -1.647 1.00 . A A .  25 GLY H    1 1 
        8  7619 1 1 28 GLY HA2  H    0.467  15.071   0.097 1.00 . A A .  25 GLY HA2  1 1 
        8  7620 1 1 28 GLY HA3  H   -0.377  16.304  -0.829 1.00 . A A .  25 GLY HA3  1 1 
        8  7621 1 1 28 GLY N    N    1.413  15.662  -1.647 1.00 . A A .  25 GLY N    1 1 
        8  7622 1 1 28 GLY O    O   -1.876  14.310  -1.382 1.00 . A A .  25 GLY O    1 1 
        8  7623 1 1 29 GLU C    C   -0.458  11.003  -2.284 1.00 . A A .  26 GLU C    1 1 
        8  7624 1 1 29 GLU CA   C   -0.728  12.343  -2.962 1.00 . A A .  26 GLU CA   1 1 
        8  7625 1 1 29 GLU CB   C   -0.314  12.275  -4.433 1.00 . A A .  26 GLU CB   1 1 
        8  7626 1 1 29 GLU CD   C   -2.334  10.930  -5.136 1.00 . A A .  26 GLU CD   1 1 
        8  7627 1 1 29 GLU CG   C   -0.821  11.035  -5.151 1.00 . A A .  26 GLU CG   1 1 
        8  7628 1 1 29 GLU H    H    0.957  13.483  -2.378 1.00 . A A .  26 GLU H    1 1 
        8  7629 1 1 29 GLU HA   H   -1.784  12.556  -2.905 1.00 . A A .  26 GLU HA   1 1 
        8  7630 1 1 29 GLU HB2  H   -0.700  13.144  -4.944 1.00 . A A .  26 GLU HB2  1 1 
        8  7631 1 1 29 GLU HB3  H    0.764  12.284  -4.493 1.00 . A A .  26 GLU HB3  1 1 
        8  7632 1 1 29 GLU HG2  H   -0.487  11.066  -6.177 1.00 . A A .  26 GLU HG2  1 1 
        8  7633 1 1 29 GLU HG3  H   -0.409  10.161  -4.666 1.00 . A A .  26 GLU HG3  1 1 
        8  7634 1 1 29 GLU N    N   -0.016  13.421  -2.285 1.00 . A A .  26 GLU N    1 1 
        8  7635 1 1 29 GLU O    O    0.680  10.687  -1.939 1.00 . A A .  26 GLU O    1 1 
        8  7636 1 1 29 GLU OE1  O   -2.993  11.914  -4.742 1.00 . A A .  26 GLU OE1  1 1 
        8  7637 1 1 29 GLU OE2  O   -2.858   9.862  -5.519 1.00 . A A .  26 GLU OE2  1 1 
        8  7638 1 1 30 LYS C    C   -0.290   8.089  -2.112 1.00 . A A .  27 LYS C    1 1 
        8  7639 1 1 30 LYS CA   C   -1.394   8.914  -1.458 1.00 . A A .  27 LYS CA   1 1 
        8  7640 1 1 30 LYS CB   C   -2.724   8.161  -1.538 1.00 . A A .  27 LYS CB   1 1 
        8  7641 1 1 30 LYS CD   C   -4.612   9.063  -2.928 1.00 . A A .  27 LYS CD   1 1 
        8  7642 1 1 30 LYS CE   C   -5.399   8.887  -4.218 1.00 . A A .  27 LYS CE   1 1 
        8  7643 1 1 30 LYS CG   C   -3.363   8.198  -2.916 1.00 . A A .  27 LYS CG   1 1 
        8  7644 1 1 30 LYS H    H   -2.397  10.528  -2.390 1.00 . A A .  27 LYS H    1 1 
        8  7645 1 1 30 LYS HA   H   -1.142   9.072  -0.420 1.00 . A A .  27 LYS HA   1 1 
        8  7646 1 1 30 LYS HB2  H   -2.556   7.128  -1.271 1.00 . A A .  27 LYS HB2  1 1 
        8  7647 1 1 30 LYS HB3  H   -3.416   8.598  -0.833 1.00 . A A .  27 LYS HB3  1 1 
        8  7648 1 1 30 LYS HD2  H   -5.241   8.785  -2.096 1.00 . A A .  27 LYS HD2  1 1 
        8  7649 1 1 30 LYS HD3  H   -4.322  10.100  -2.831 1.00 . A A .  27 LYS HD3  1 1 
        8  7650 1 1 30 LYS HE2  H   -4.796   8.332  -4.919 1.00 . A A .  27 LYS HE2  1 1 
        8  7651 1 1 30 LYS HE3  H   -6.301   8.334  -4.001 1.00 . A A .  27 LYS HE3  1 1 
        8  7652 1 1 30 LYS HG2  H   -2.652   8.602  -3.621 1.00 . A A .  27 LYS HG2  1 1 
        8  7653 1 1 30 LYS HG3  H   -3.629   7.192  -3.206 1.00 . A A .  27 LYS HG3  1 1 
        8  7654 1 1 30 LYS HZ1  H   -5.093  10.931  -4.528 1.00 . A A .  27 LYS HZ1  1 1 
        8  7655 1 1 30 LYS HZ2  H   -6.722  10.475  -4.522 1.00 . A A .  27 LYS HZ2  1 1 
        8  7656 1 1 30 LYS HZ3  H   -5.751  10.126  -5.862 1.00 . A A .  27 LYS HZ3  1 1 
        8  7657 1 1 30 LYS N    N   -1.515  10.220  -2.094 1.00 . A A .  27 LYS N    1 1 
        8  7658 1 1 30 LYS NZ   N   -5.767  10.196  -4.825 1.00 . A A .  27 LYS NZ   1 1 
        8  7659 1 1 30 LYS O    O   -0.133   8.101  -3.334 1.00 . A A .  27 LYS O    1 1 
        8  7660 1 1 31 THR C    C    1.072   5.134  -2.120 1.00 . A A .  28 THR C    1 1 
        8  7661 1 1 31 THR CA   C    1.560   6.540  -1.791 1.00 . A A .  28 THR CA   1 1 
        8  7662 1 1 31 THR CB   C    2.709   6.448  -0.769 1.00 . A A .  28 THR CB   1 1 
        8  7663 1 1 31 THR CG2  C    3.678   7.608  -0.938 1.00 . A A .  28 THR CG2  1 1 
        8  7664 1 1 31 THR H    H    0.296   7.403  -0.328 1.00 . A A .  28 THR H    1 1 
        8  7665 1 1 31 THR HA   H    1.942   6.998  -2.691 1.00 . A A .  28 THR HA   1 1 
        8  7666 1 1 31 THR HB   H    3.244   5.523  -0.935 1.00 . A A .  28 THR HB   1 1 
        8  7667 1 1 31 THR HG1  H    2.895   6.587   1.189 1.00 . A A .  28 THR HG1  1 1 
        8  7668 1 1 31 THR HG21 H    3.456   8.132  -1.855 1.00 . A A .  28 THR HG21 1 1 
        8  7669 1 1 31 THR HG22 H    4.688   7.230  -0.973 1.00 . A A .  28 THR HG22 1 1 
        8  7670 1 1 31 THR HG23 H    3.576   8.285  -0.103 1.00 . A A .  28 THR HG23 1 1 
        8  7671 1 1 31 THR N    N    0.471   7.371  -1.292 1.00 . A A .  28 THR N    1 1 
        8  7672 1 1 31 THR O    O    0.042   4.689  -1.613 1.00 . A A .  28 THR O    1 1 
        8  7673 1 1 31 THR OG1  O    2.182   6.449   0.562 1.00 . A A .  28 THR OG1  1 1 
        8  7674 1 1 32 VAL C    C    2.682   2.166  -3.354 1.00 . A A .  29 VAL C    1 1 
        8  7675 1 1 32 VAL CA   C    1.462   3.080  -3.366 1.00 . A A .  29 VAL CA   1 1 
        8  7676 1 1 32 VAL CB   C    0.828   3.053  -4.770 1.00 . A A .  29 VAL CB   1 1 
        8  7677 1 1 32 VAL CG1  C   -0.350   4.012  -4.843 1.00 . A A .  29 VAL CG1  1 1 
        8  7678 1 1 32 VAL CG2  C    1.866   3.388  -5.830 1.00 . A A .  29 VAL CG2  1 1 
        8  7679 1 1 32 VAL H    H    2.627   4.847  -3.342 1.00 . A A .  29 VAL H    1 1 
        8  7680 1 1 32 VAL HA   H    0.737   2.706  -2.659 1.00 . A A .  29 VAL HA   1 1 
        8  7681 1 1 32 VAL HB   H    0.463   2.054  -4.958 1.00 . A A .  29 VAL HB   1 1 
        8  7682 1 1 32 VAL HG11 H   -1.006   3.841  -4.002 1.00 . A A .  29 VAL HG11 1 1 
        8  7683 1 1 32 VAL HG12 H    0.012   5.030  -4.818 1.00 . A A .  29 VAL HG12 1 1 
        8  7684 1 1 32 VAL HG13 H   -0.892   3.846  -5.761 1.00 . A A .  29 VAL HG13 1 1 
        8  7685 1 1 32 VAL HG21 H    2.155   2.486  -6.348 1.00 . A A .  29 VAL HG21 1 1 
        8  7686 1 1 32 VAL HG22 H    1.447   4.090  -6.537 1.00 . A A .  29 VAL HG22 1 1 
        8  7687 1 1 32 VAL HG23 H    2.734   3.826  -5.360 1.00 . A A .  29 VAL HG23 1 1 
        8  7688 1 1 32 VAL N    N    1.818   4.438  -2.972 1.00 . A A .  29 VAL N    1 1 
        8  7689 1 1 32 VAL O    O    3.814   2.624  -3.521 1.00 . A A .  29 VAL O    1 1 
        8  7690 1 1 33 ILE C    C    4.246  -0.172  -4.465 1.00 . A A .  30 ILE C    1 1 
        8  7691 1 1 33 ILE CA   C    3.525  -0.104  -3.123 1.00 . A A .  30 ILE CA   1 1 
        8  7692 1 1 33 ILE CB   C    3.003  -1.507  -2.761 1.00 . A A .  30 ILE CB   1 1 
        8  7693 1 1 33 ILE CD1  C    2.778  -0.824  -0.320 1.00 . A A .  30 ILE CD1  1 1 
        8  7694 1 1 33 ILE CG1  C    2.102  -1.437  -1.527 1.00 . A A .  30 ILE CG1  1 1 
        8  7695 1 1 33 ILE CG2  C    4.165  -2.459  -2.523 1.00 . A A .  30 ILE CG2  1 1 
        8  7696 1 1 33 ILE H    H    1.522   0.572  -3.029 1.00 . A A .  30 ILE H    1 1 
        8  7697 1 1 33 ILE HA   H    4.230   0.203  -2.363 1.00 . A A .  30 ILE HA   1 1 
        8  7698 1 1 33 ILE HB   H    2.429  -1.879  -3.596 1.00 . A A .  30 ILE HB   1 1 
        8  7699 1 1 33 ILE HD11 H    2.805  -1.545   0.483 1.00 . A A .  30 ILE HD11 1 1 
        8  7700 1 1 33 ILE HD12 H    3.784  -0.533  -0.579 1.00 . A A .  30 ILE HD12 1 1 
        8  7701 1 1 33 ILE HD13 H    2.223   0.047  -0.001 1.00 . A A .  30 ILE HD13 1 1 
        8  7702 1 1 33 ILE HG12 H    1.232  -0.843  -1.756 1.00 . A A .  30 ILE HG12 1 1 
        8  7703 1 1 33 ILE HG13 H    1.790  -2.437  -1.260 1.00 . A A .  30 ILE HG13 1 1 
        8  7704 1 1 33 ILE HG21 H    5.086  -1.897  -2.471 1.00 . A A .  30 ILE HG21 1 1 
        8  7705 1 1 33 ILE HG22 H    4.013  -2.986  -1.593 1.00 . A A .  30 ILE HG22 1 1 
        8  7706 1 1 33 ILE HG23 H    4.221  -3.169  -3.335 1.00 . A A .  30 ILE HG23 1 1 
        8  7707 1 1 33 ILE N    N    2.445   0.875  -3.156 1.00 . A A .  30 ILE N    1 1 
        8  7708 1 1 33 ILE O    O    3.691  -0.608  -5.474 1.00 . A A .  30 ILE O    1 1 
        8  7709 1 1 34 PRO C    C    6.719  -1.146  -6.129 1.00 . A A .  31 PRO C    1 1 
        8  7710 1 1 34 PRO CA   C    6.339   0.264  -5.690 1.00 . A A .  31 PRO CA   1 1 
        8  7711 1 1 34 PRO CB   C    7.584   1.048  -5.272 1.00 . A A .  31 PRO CB   1 1 
        8  7712 1 1 34 PRO CD   C    6.238   0.800  -3.314 1.00 . A A .  31 PRO CD   1 1 
        8  7713 1 1 34 PRO CG   C    7.660   0.879  -3.794 1.00 . A A .  31 PRO CG   1 1 
        8  7714 1 1 34 PRO HA   H    5.847   0.773  -6.506 1.00 . A A .  31 PRO HA   1 1 
        8  7715 1 1 34 PRO HB2  H    8.455   0.635  -5.763 1.00 . A A .  31 PRO HB2  1 1 
        8  7716 1 1 34 PRO HB3  H    7.470   2.086  -5.545 1.00 . A A .  31 PRO HB3  1 1 
        8  7717 1 1 34 PRO HD2  H    6.161   0.128  -2.471 1.00 . A A .  31 PRO HD2  1 1 
        8  7718 1 1 34 PRO HD3  H    5.873   1.782  -3.049 1.00 . A A .  31 PRO HD3  1 1 
        8  7719 1 1 34 PRO HG2  H    8.189  -0.031  -3.554 1.00 . A A .  31 PRO HG2  1 1 
        8  7720 1 1 34 PRO HG3  H    8.158   1.731  -3.353 1.00 . A A .  31 PRO HG3  1 1 
        8  7721 1 1 34 PRO N    N    5.513   0.267  -4.479 1.00 . A A .  31 PRO N    1 1 
        8  7722 1 1 34 PRO O    O    7.091  -1.371  -7.281 1.00 . A A .  31 PRO O    1 1 
        8  7723 1 1 35 LYS C    C    6.069  -4.035  -6.606 1.00 . A A .  32 LYS C    1 1 
        8  7724 1 1 35 LYS CA   C    6.956  -3.484  -5.494 1.00 . A A .  32 LYS CA   1 1 
        8  7725 1 1 35 LYS CB   C    6.803  -4.341  -4.235 1.00 . A A .  32 LYS CB   1 1 
        8  7726 1 1 35 LYS CD   C    8.568  -3.815  -2.527 1.00 . A A .  32 LYS CD   1 1 
        8  7727 1 1 35 LYS CE   C   10.083  -3.743  -2.426 1.00 . A A .  32 LYS CE   1 1 
        8  7728 1 1 35 LYS CG   C    8.127  -4.767  -3.625 1.00 . A A .  32 LYS CG   1 1 
        8  7729 1 1 35 LYS H    H    6.321  -1.854  -4.302 1.00 . A A .  32 LYS H    1 1 
        8  7730 1 1 35 LYS HA   H    7.985  -3.518  -5.819 1.00 . A A .  32 LYS HA   1 1 
        8  7731 1 1 35 LYS HB2  H    6.254  -3.777  -3.495 1.00 . A A .  32 LYS HB2  1 1 
        8  7732 1 1 35 LYS HB3  H    6.242  -5.231  -4.485 1.00 . A A .  32 LYS HB3  1 1 
        8  7733 1 1 35 LYS HD2  H    8.187  -2.828  -2.743 1.00 . A A .  32 LYS HD2  1 1 
        8  7734 1 1 35 LYS HD3  H    8.169  -4.157  -1.582 1.00 . A A .  32 LYS HD3  1 1 
        8  7735 1 1 35 LYS HE2  H   10.458  -4.713  -2.133 1.00 . A A .  32 LYS HE2  1 1 
        8  7736 1 1 35 LYS HE3  H   10.484  -3.481  -3.393 1.00 . A A .  32 LYS HE3  1 1 
        8  7737 1 1 35 LYS HG2  H    8.017  -5.757  -3.205 1.00 . A A .  32 LYS HG2  1 1 
        8  7738 1 1 35 LYS HG3  H    8.880  -4.784  -4.399 1.00 . A A .  32 LYS HG3  1 1 
        8  7739 1 1 35 LYS HZ1  H   11.565  -2.730  -1.356 1.00 . A A .  32 LYS HZ1  1 1 
        8  7740 1 1 35 LYS HZ2  H   10.127  -2.951  -0.493 1.00 . A A .  32 LYS HZ2  1 1 
        8  7741 1 1 35 LYS HZ3  H   10.207  -1.783  -1.714 1.00 . A A .  32 LYS HZ3  1 1 
        8  7742 1 1 35 LYS N    N    6.623  -2.095  -5.203 1.00 . A A .  32 LYS N    1 1 
        8  7743 1 1 35 LYS NZ   N   10.527  -2.731  -1.428 1.00 . A A .  32 LYS NZ   1 1 
        8  7744 1 1 35 LYS O    O    5.001  -3.499  -6.903 1.00 . A A .  32 LYS O    1 1 
        8  7745 1 1 36 PRO C    C    4.511  -6.462  -7.836 1.00 . A A .  33 PRO C    1 1 
        8  7746 1 1 36 PRO CA   C    5.782  -5.776  -8.326 1.00 . A A .  33 PRO CA   1 1 
        8  7747 1 1 36 PRO CB   C    6.775  -6.811  -8.862 1.00 . A A .  33 PRO CB   1 1 
        8  7748 1 1 36 PRO CD   C    7.786  -5.819  -6.936 1.00 . A A .  33 PRO CD   1 1 
        8  7749 1 1 36 PRO CG   C    7.676  -7.102  -7.713 1.00 . A A .  33 PRO CG   1 1 
        8  7750 1 1 36 PRO HA   H    5.532  -5.074  -9.108 1.00 . A A .  33 PRO HA   1 1 
        8  7751 1 1 36 PRO HB2  H    6.241  -7.694  -9.181 1.00 . A A .  33 PRO HB2  1 1 
        8  7752 1 1 36 PRO HB3  H    7.321  -6.392  -9.695 1.00 . A A .  33 PRO HB3  1 1 
        8  7753 1 1 36 PRO HD2  H    7.871  -6.024  -5.879 1.00 . A A .  33 PRO HD2  1 1 
        8  7754 1 1 36 PRO HD3  H    8.631  -5.241  -7.280 1.00 . A A .  33 PRO HD3  1 1 
        8  7755 1 1 36 PRO HG2  H    7.247  -7.878  -7.097 1.00 . A A .  33 PRO HG2  1 1 
        8  7756 1 1 36 PRO HG3  H    8.648  -7.404  -8.075 1.00 . A A .  33 PRO HG3  1 1 
        8  7757 1 1 36 PRO N    N    6.521  -5.128  -7.237 1.00 . A A .  33 PRO N    1 1 
        8  7758 1 1 36 PRO O    O    4.296  -6.643  -6.637 1.00 . A A .  33 PRO O    1 1 
        8  7759 1 1 37 PRO C    C    2.595  -8.943  -7.941 1.00 . A A .  34 PRO C    1 1 
        8  7760 1 1 37 PRO CA   C    2.383  -7.530  -8.472 1.00 . A A .  34 PRO CA   1 1 
        8  7761 1 1 37 PRO CB   C    1.661  -7.569  -9.821 1.00 . A A .  34 PRO CB   1 1 
        8  7762 1 1 37 PRO CD   C    3.839  -6.674 -10.233 1.00 . A A .  34 PRO CD   1 1 
        8  7763 1 1 37 PRO CG   C    2.750  -7.517 -10.837 1.00 . A A .  34 PRO CG   1 1 
        8  7764 1 1 37 PRO HA   H    1.796  -6.964  -7.764 1.00 . A A .  34 PRO HA   1 1 
        8  7765 1 1 37 PRO HB2  H    1.089  -8.483  -9.900 1.00 . A A .  34 PRO HB2  1 1 
        8  7766 1 1 37 PRO HB3  H    1.002  -6.718  -9.906 1.00 . A A .  34 PRO HB3  1 1 
        8  7767 1 1 37 PRO HD2  H    4.809  -7.033 -10.542 1.00 . A A .  34 PRO HD2  1 1 
        8  7768 1 1 37 PRO HD3  H    3.712  -5.638 -10.510 1.00 . A A .  34 PRO HD3  1 1 
        8  7769 1 1 37 PRO HG2  H    3.114  -8.513 -11.035 1.00 . A A .  34 PRO HG2  1 1 
        8  7770 1 1 37 PRO HG3  H    2.384  -7.061 -11.744 1.00 . A A .  34 PRO HG3  1 1 
        8  7771 1 1 37 PRO N    N    3.648  -6.856  -8.785 1.00 . A A .  34 PRO N    1 1 
        8  7772 1 1 37 PRO O    O    3.724  -9.430  -7.874 1.00 . A A .  34 PRO O    1 1 
        8  7773 1 1 38 LYS C    C    1.116 -11.968  -8.089 1.00 . A A .  35 LYS C    1 1 
        8  7774 1 1 38 LYS CA   C    1.568 -10.957  -7.039 1.00 . A A .  35 LYS CA   1 1 
        8  7775 1 1 38 LYS CB   C    0.699 -11.084  -5.786 1.00 . A A .  35 LYS CB   1 1 
        8  7776 1 1 38 LYS CD   C    0.630 -11.180  -3.276 1.00 . A A .  35 LYS CD   1 1 
        8  7777 1 1 38 LYS CE   C    1.206 -10.580  -2.002 1.00 . A A .  35 LYS CE   1 1 
        8  7778 1 1 38 LYS CG   C    1.441 -10.775  -4.497 1.00 . A A .  35 LYS CG   1 1 
        8  7779 1 1 38 LYS H    H    0.630  -9.157  -7.641 1.00 . A A .  35 LYS H    1 1 
        8  7780 1 1 38 LYS HA   H    2.595 -11.163  -6.777 1.00 . A A .  35 LYS HA   1 1 
        8  7781 1 1 38 LYS HB2  H   -0.135 -10.402  -5.869 1.00 . A A .  35 LYS HB2  1 1 
        8  7782 1 1 38 LYS HB3  H    0.321 -12.094  -5.726 1.00 . A A .  35 LYS HB3  1 1 
        8  7783 1 1 38 LYS HD2  H   -0.385 -10.832  -3.398 1.00 . A A .  35 LYS HD2  1 1 
        8  7784 1 1 38 LYS HD3  H    0.637 -12.257  -3.192 1.00 . A A .  35 LYS HD3  1 1 
        8  7785 1 1 38 LYS HE2  H    1.947 -11.257  -1.605 1.00 . A A .  35 LYS HE2  1 1 
        8  7786 1 1 38 LYS HE3  H    1.674  -9.637  -2.243 1.00 . A A .  35 LYS HE3  1 1 
        8  7787 1 1 38 LYS HG2  H    2.375 -11.318  -4.492 1.00 . A A .  35 LYS HG2  1 1 
        8  7788 1 1 38 LYS HG3  H    1.639  -9.714  -4.451 1.00 . A A .  35 LYS HG3  1 1 
        8  7789 1 1 38 LYS HZ1  H   -0.694 -10.911  -1.198 1.00 . A A .  35 LYS HZ1  1 1 
        8  7790 1 1 38 LYS HZ2  H   -0.105  -9.345  -0.944 1.00 . A A .  35 LYS HZ2  1 1 
        8  7791 1 1 38 LYS HZ3  H    0.504 -10.636  -0.036 1.00 . A A .  35 LYS HZ3  1 1 
        8  7792 1 1 38 LYS N    N    1.503  -9.598  -7.564 1.00 . A A .  35 LYS N    1 1 
        8  7793 1 1 38 LYS NZ   N    0.154 -10.353  -0.973 1.00 . A A .  35 LYS NZ   1 1 
        8  7794 1 1 38 LYS O    O    0.578 -11.596  -9.131 1.00 . A A .  35 LYS O    1 1 
        8  7795 1 1 39 PHE C    C   -0.566 -14.460  -8.780 1.00 . A A .  36 PHE C    1 1 
        8  7796 1 1 39 PHE CA   C    0.951 -14.311  -8.724 1.00 . A A .  36 PHE CA   1 1 
        8  7797 1 1 39 PHE CB   C    1.590 -15.636  -8.301 1.00 . A A .  36 PHE CB   1 1 
        8  7798 1 1 39 PHE CD1  C    3.873 -15.062  -9.168 1.00 . A A .  36 PHE CD1  1 1 
        8  7799 1 1 39 PHE CD2  C    3.692 -15.988  -6.977 1.00 . A A .  36 PHE CD2  1 1 
        8  7800 1 1 39 PHE CE1  C    5.247 -14.991  -9.028 1.00 . A A .  36 PHE CE1  1 1 
        8  7801 1 1 39 PHE CE2  C    5.065 -15.919  -6.832 1.00 . A A .  36 PHE CE2  1 1 
        8  7802 1 1 39 PHE CG   C    3.082 -15.560  -8.146 1.00 . A A .  36 PHE CG   1 1 
        8  7803 1 1 39 PHE CZ   C    5.843 -15.421  -7.858 1.00 . A A .  36 PHE CZ   1 1 
        8  7804 1 1 39 PHE H    H    1.770 -13.481  -6.957 1.00 . A A .  36 PHE H    1 1 
        8  7805 1 1 39 PHE HA   H    1.312 -14.046  -9.706 1.00 . A A .  36 PHE HA   1 1 
        8  7806 1 1 39 PHE HB2  H    1.173 -15.941  -7.353 1.00 . A A .  36 PHE HB2  1 1 
        8  7807 1 1 39 PHE HB3  H    1.369 -16.387  -9.044 1.00 . A A .  36 PHE HB3  1 1 
        8  7808 1 1 39 PHE HD1  H    3.408 -14.726 -10.084 1.00 . A A .  36 PHE HD1  1 1 
        8  7809 1 1 39 PHE HD2  H    3.085 -16.379  -6.174 1.00 . A A .  36 PHE HD2  1 1 
        8  7810 1 1 39 PHE HE1  H    5.852 -14.601  -9.832 1.00 . A A .  36 PHE HE1  1 1 
        8  7811 1 1 39 PHE HE2  H    5.529 -16.255  -5.917 1.00 . A A .  36 PHE HE2  1 1 
        8  7812 1 1 39 PHE HZ   H    6.916 -15.364  -7.747 1.00 . A A .  36 PHE HZ   1 1 
        8  7813 1 1 39 PHE N    N    1.337 -13.248  -7.805 1.00 . A A .  36 PHE N    1 1 
        8  7814 1 1 39 PHE O    O   -1.181 -15.007  -7.865 1.00 . A A .  36 PHE O    1 1 
        8  7815 1 1 40 SER C    C   -2.966 -14.823 -11.293 1.00 . A A .  37 SER C    1 1 
        8  7816 1 1 40 SER CA   C   -2.609 -14.039 -10.034 1.00 . A A .  37 SER CA   1 1 
        8  7817 1 1 40 SER CB   C   -3.207 -12.632 -10.109 1.00 . A A .  37 SER CB   1 1 
        8  7818 1 1 40 SER H    H   -0.619 -13.541 -10.556 1.00 . A A .  37 SER H    1 1 
        8  7819 1 1 40 SER HA   H   -3.021 -14.550  -9.177 1.00 . A A .  37 SER HA   1 1 
        8  7820 1 1 40 SER HB2  H   -3.352 -12.252  -9.110 1.00 . A A .  37 SER HB2  1 1 
        8  7821 1 1 40 SER HB3  H   -2.529 -11.984 -10.646 1.00 . A A .  37 SER HB3  1 1 
        8  7822 1 1 40 SER HG   H   -4.881 -11.790 -10.679 1.00 . A A .  37 SER HG   1 1 
        8  7823 1 1 40 SER N    N   -1.163 -13.966  -9.860 1.00 . A A .  37 SER N    1 1 
        8  7824 1 1 40 SER O    O   -2.371 -14.623 -12.353 1.00 . A A .  37 SER O    1 1 
        8  7825 1 1 40 SER OG   O   -4.455 -12.644 -10.780 1.00 . A A .  37 SER OG   1 1 
        8  7826 1 1 41 LEU C    C   -5.350 -15.759 -13.183 1.00 . A A .  38 LEU C    1 1 
        8  7827 1 1 41 LEU CA   C   -4.380 -16.532 -12.297 1.00 . A A .  38 LEU CA   1 1 
        8  7828 1 1 41 LEU CB   C   -5.042 -17.817 -11.795 1.00 . A A .  38 LEU CB   1 1 
        8  7829 1 1 41 LEU CD1  C   -3.967 -19.625 -13.158 1.00 . A A .  38 LEU CD1  1 1 
        8  7830 1 1 41 LEU CD2  C   -6.322 -19.896 -12.362 1.00 . A A .  38 LEU CD2  1 1 
        8  7831 1 1 41 LEU CG   C   -5.269 -18.908 -12.842 1.00 . A A .  38 LEU CG   1 1 
        8  7832 1 1 41 LEU H    H   -4.379 -15.830 -10.299 1.00 . A A .  38 LEU H    1 1 
        8  7833 1 1 41 LEU HA   H   -3.507 -16.790 -12.878 1.00 . A A .  38 LEU HA   1 1 
        8  7834 1 1 41 LEU HB2  H   -4.416 -18.230 -11.018 1.00 . A A .  38 LEU HB2  1 1 
        8  7835 1 1 41 LEU HB3  H   -6.002 -17.551 -11.377 1.00 . A A .  38 LEU HB3  1 1 
        8  7836 1 1 41 LEU HD11 H   -3.244 -19.418 -12.382 1.00 . A A .  38 LEU HD11 1 1 
        8  7837 1 1 41 LEU HD12 H   -3.585 -19.279 -14.106 1.00 . A A .  38 LEU HD12 1 1 
        8  7838 1 1 41 LEU HD13 H   -4.145 -20.690 -13.209 1.00 . A A .  38 LEU HD13 1 1 
        8  7839 1 1 41 LEU HD21 H   -6.820 -20.333 -13.216 1.00 . A A .  38 LEU HD21 1 1 
        8  7840 1 1 41 LEU HD22 H   -7.047 -19.381 -11.748 1.00 . A A .  38 LEU HD22 1 1 
        8  7841 1 1 41 LEU HD23 H   -5.848 -20.674 -11.784 1.00 . A A .  38 LEU HD23 1 1 
        8  7842 1 1 41 LEU HG   H   -5.628 -18.452 -13.755 1.00 . A A .  38 LEU HG   1 1 
        8  7843 1 1 41 LEU N    N   -3.942 -15.717 -11.169 1.00 . A A .  38 LEU N    1 1 
        8  7844 1 1 41 LEU O    O   -5.449 -16.016 -14.382 1.00 . A A .  38 LEU O    1 1 
        8  7845 1 1 42 GLU C    C   -6.336 -13.208 -14.428 1.00 . A A .  39 GLU C    1 1 
        8  7846 1 1 42 GLU CA   C   -7.026 -14.000 -13.321 1.00 . A A .  39 GLU CA   1 1 
        8  7847 1 1 42 GLU CB   C   -7.754 -13.045 -12.374 1.00 . A A .  39 GLU CB   1 1 
        8  7848 1 1 42 GLU CD   C   -7.653 -13.950 -10.017 1.00 . A A .  39 GLU CD   1 1 
        8  7849 1 1 42 GLU CG   C   -8.504 -13.750 -11.256 1.00 . A A .  39 GLU CG   1 1 
        8  7850 1 1 42 GLU H    H   -5.942 -14.654 -11.625 1.00 . A A .  39 GLU H    1 1 
        8  7851 1 1 42 GLU HA   H   -7.748 -14.666 -13.770 1.00 . A A .  39 GLU HA   1 1 
        8  7852 1 1 42 GLU HB2  H   -7.031 -12.377 -11.929 1.00 . A A .  39 GLU HB2  1 1 
        8  7853 1 1 42 GLU HB3  H   -8.464 -12.463 -12.943 1.00 . A A .  39 GLU HB3  1 1 
        8  7854 1 1 42 GLU HG2  H   -9.367 -13.159 -10.989 1.00 . A A .  39 GLU HG2  1 1 
        8  7855 1 1 42 GLU HG3  H   -8.829 -14.717 -11.612 1.00 . A A .  39 GLU HG3  1 1 
        8  7856 1 1 42 GLU N    N   -6.064 -14.811 -12.585 1.00 . A A .  39 GLU N    1 1 
        8  7857 1 1 42 GLU O    O   -6.927 -12.935 -15.473 1.00 . A A .  39 GLU O    1 1 
        8  7858 1 1 42 GLU OE1  O   -7.124 -12.947  -9.494 1.00 . A A .  39 GLU OE1  1 1 
        8  7859 1 1 42 GLU OE2  O   -7.515 -15.109  -9.572 1.00 . A A .  39 GLU OE2  1 1 
        8  7860 1 1 43 ASP C    C   -4.292 -12.789 -16.517 1.00 . A A .  40 ASP C    1 1 
        8  7861 1 1 43 ASP CA   C   -4.309 -12.080 -15.166 1.00 . A A .  40 ASP CA   1 1 
        8  7862 1 1 43 ASP CB   C   -2.878 -11.875 -14.666 1.00 . A A .  40 ASP CB   1 1 
        8  7863 1 1 43 ASP CG   C   -2.730 -10.617 -13.833 1.00 . A A .  40 ASP CG   1 1 
        8  7864 1 1 43 ASP H    H   -4.665 -13.089 -13.338 1.00 . A A .  40 ASP H    1 1 
        8  7865 1 1 43 ASP HA   H   -4.781 -11.118 -15.284 1.00 . A A .  40 ASP HA   1 1 
        8  7866 1 1 43 ASP HB2  H   -2.589 -12.722 -14.060 1.00 . A A .  40 ASP HB2  1 1 
        8  7867 1 1 43 ASP HB3  H   -2.214 -11.803 -15.515 1.00 . A A .  40 ASP HB3  1 1 
        8  7868 1 1 43 ASP N    N   -5.082 -12.841 -14.190 1.00 . A A .  40 ASP N    1 1 
        8  7869 1 1 43 ASP O    O   -3.727 -13.874 -16.653 1.00 . A A .  40 ASP O    1 1 
        8  7870 1 1 43 ASP OD1  O   -3.109 -10.646 -12.643 1.00 . A A .  40 ASP OD1  1 1 
        8  7871 1 1 43 ASP OD2  O   -2.238  -9.603 -14.370 1.00 . A A .  40 ASP OD2  1 1 
        8  7872 1 1 44 ARG C    C   -3.577 -12.888 -19.442 1.00 . A A .  41 ARG C    1 1 
        8  7873 1 1 44 ARG CA   C   -4.976 -12.741 -18.852 1.00 . A A .  41 ARG CA   1 1 
        8  7874 1 1 44 ARG CB   C   -5.837 -11.864 -19.765 1.00 . A A .  41 ARG CB   1 1 
        8  7875 1 1 44 ARG CD   C   -8.084 -11.812 -20.889 1.00 . A A .  41 ARG CD   1 1 
        8  7876 1 1 44 ARG CG   C   -7.330 -12.095 -19.600 1.00 . A A .  41 ARG CG   1 1 
        8  7877 1 1 44 ARG CZ   C  -10.397 -11.392 -21.608 1.00 . A A .  41 ARG CZ   1 1 
        8  7878 1 1 44 ARG H    H   -5.350 -11.305 -17.341 1.00 . A A .  41 ARG H    1 1 
        8  7879 1 1 44 ARG HA   H   -5.427 -13.718 -18.776 1.00 . A A .  41 ARG HA   1 1 
        8  7880 1 1 44 ARG HB2  H   -5.629 -10.826 -19.550 1.00 . A A .  41 ARG HB2  1 1 
        8  7881 1 1 44 ARG HB3  H   -5.575 -12.071 -20.792 1.00 . A A .  41 ARG HB3  1 1 
        8  7882 1 1 44 ARG HD2  H   -7.619 -10.974 -21.386 1.00 . A A .  41 ARG HD2  1 1 
        8  7883 1 1 44 ARG HD3  H   -8.024 -12.684 -21.523 1.00 . A A .  41 ARG HD3  1 1 
        8  7884 1 1 44 ARG HE   H   -9.768 -11.359 -19.716 1.00 . A A .  41 ARG HE   1 1 
        8  7885 1 1 44 ARG HG2  H   -7.497 -13.124 -19.316 1.00 . A A .  41 ARG HG2  1 1 
        8  7886 1 1 44 ARG HG3  H   -7.702 -11.442 -18.825 1.00 . A A .  41 ARG HG3  1 1 
        8  7887 1 1 44 ARG HH11 H   -9.100 -11.792 -23.105 1.00 . A A .  41 ARG HH11 1 1 
        8  7888 1 1 44 ARG HH12 H  -10.735 -11.495 -23.598 1.00 . A A .  41 ARG HH12 1 1 
        8  7889 1 1 44 ARG HH21 H  -11.922 -10.964 -20.353 1.00 . A A .  41 ARG HH21 1 1 
        8  7890 1 1 44 ARG HH22 H  -12.339 -11.022 -22.032 1.00 . A A .  41 ARG HH22 1 1 
        8  7891 1 1 44 ARG N    N   -4.917 -12.168 -17.512 1.00 . A A .  41 ARG N    1 1 
        8  7892 1 1 44 ARG NE   N   -9.489 -11.498 -20.645 1.00 . A A .  41 ARG NE   1 1 
        8  7893 1 1 44 ARG NH1  N  -10.049 -11.574 -22.875 1.00 . A A .  41 ARG NH1  1 1 
        8  7894 1 1 44 ARG NH2  N  -11.656 -11.103 -21.306 1.00 . A A .  41 ARG NH2  1 1 
        8  7895 1 1 44 ARG O    O   -3.253 -13.909 -20.047 1.00 . A A .  41 ARG O    1 1 
        8  7896 1 1 45 TRP C    C   -0.388 -12.147 -18.658 1.00 . A A .  42 TRP C    1 1 
        8  7897 1 1 45 TRP CA   C   -1.389 -11.878 -19.777 1.00 . A A .  42 TRP CA   1 1 
        8  7898 1 1 45 TRP CB   C   -1.064 -10.550 -20.459 1.00 . A A .  42 TRP CB   1 1 
        8  7899 1 1 45 TRP CD1  C   -2.489 -11.151 -22.502 1.00 . A A .  42 TRP CD1  1 1 
        8  7900 1 1 45 TRP CD2  C   -0.736  -9.835 -22.958 1.00 . A A .  42 TRP CD2  1 1 
        8  7901 1 1 45 TRP CE2  C   -1.431 -10.090 -24.157 1.00 . A A .  42 TRP CE2  1 1 
        8  7902 1 1 45 TRP CE3  C    0.403  -9.026 -23.000 1.00 . A A .  42 TRP CE3  1 1 
        8  7903 1 1 45 TRP CG   C   -1.430 -10.523 -21.912 1.00 . A A .  42 TRP CG   1 1 
        8  7904 1 1 45 TRP CH2  C    0.097  -8.778 -25.392 1.00 . A A .  42 TRP CH2  1 1 
        8  7905 1 1 45 TRP CZ2  C   -1.022  -9.566 -25.381 1.00 . A A .  42 TRP CZ2  1 1 
        8  7906 1 1 45 TRP CZ3  C    0.808  -8.507 -24.214 1.00 . A A .  42 TRP CZ3  1 1 
        8  7907 1 1 45 TRP H    H   -3.068 -11.075 -18.769 1.00 . A A .  42 TRP H    1 1 
        8  7908 1 1 45 TRP HA   H   -1.320 -12.674 -20.504 1.00 . A A .  42 TRP HA   1 1 
        8  7909 1 1 45 TRP HB2  H   -1.604  -9.755 -19.965 1.00 . A A .  42 TRP HB2  1 1 
        8  7910 1 1 45 TRP HB3  H   -0.003 -10.362 -20.378 1.00 . A A .  42 TRP HB3  1 1 
        8  7911 1 1 45 TRP HD1  H   -3.207 -11.760 -21.973 1.00 . A A .  42 TRP HD1  1 1 
        8  7912 1 1 45 TRP HE1  H   -3.157 -11.234 -24.492 1.00 . A A .  42 TRP HE1  1 1 
        8  7913 1 1 45 TRP HE3  H    0.964  -8.807 -22.104 1.00 . A A .  42 TRP HE3  1 1 
        8  7914 1 1 45 TRP HH2  H    0.449  -8.351 -26.318 1.00 . A A .  42 TRP HH2  1 1 
        8  7915 1 1 45 TRP HZ2  H   -1.559  -9.764 -26.296 1.00 . A A .  42 TRP HZ2  1 1 
        8  7916 1 1 45 TRP HZ3  H    1.686  -7.881 -24.266 1.00 . A A .  42 TRP HZ3  1 1 
        8  7917 1 1 45 TRP N    N   -2.753 -11.863 -19.261 1.00 . A A .  42 TRP N    1 1 
        8  7918 1 1 45 TRP NE1  N   -2.495 -10.896 -23.852 1.00 . A A .  42 TRP NE1  1 1 
        8  7919 1 1 45 TRP O    O    0.798 -11.846 -18.788 1.00 . A A .  42 TRP O    1 1 
        8  7920 1 1 46 GLY C    C    1.087 -14.003 -16.791 1.00 . A A .  43 GLY C    1 1 
        8  7921 1 1 46 GLY CA   C   -0.007 -13.017 -16.434 1.00 . A A .  43 GLY CA   1 1 
        8  7922 1 1 46 GLY H    H   -1.827 -12.936 -17.512 1.00 . A A .  43 GLY H    1 1 
        8  7923 1 1 46 GLY HA2  H    0.448 -12.100 -16.089 1.00 . A A .  43 GLY HA2  1 1 
        8  7924 1 1 46 GLY HA3  H   -0.603 -13.433 -15.636 1.00 . A A .  43 GLY HA3  1 1 
        8  7925 1 1 46 GLY N    N   -0.873 -12.717 -17.559 1.00 . A A .  43 GLY N    1 1 
        8  7926 1 1 46 GLY O    O    2.188 -13.948 -16.241 1.00 . A A .  43 GLY O    1 1 
        8  7927 1 1 47 LYS C    C    2.614 -15.383 -19.288 1.00 . A A .  44 LYS C    1 1 
        8  7928 1 1 47 LYS CA   C    1.752 -15.913 -18.147 1.00 . A A .  44 LYS CA   1 1 
        8  7929 1 1 47 LYS CB   C    1.031 -17.188 -18.588 1.00 . A A .  44 LYS CB   1 1 
        8  7930 1 1 47 LYS CD   C   -0.571 -19.033 -18.002 1.00 . A A .  44 LYS CD   1 1 
        8  7931 1 1 47 LYS CE   C   -0.938 -19.909 -16.815 1.00 . A A .  44 LYS CE   1 1 
        8  7932 1 1 47 LYS CG   C    0.052 -17.721 -17.556 1.00 . A A .  44 LYS CG   1 1 
        8  7933 1 1 47 LYS H    H   -0.107 -14.902 -18.118 1.00 . A A .  44 LYS H    1 1 
        8  7934 1 1 47 LYS HA   H    2.390 -16.142 -17.306 1.00 . A A .  44 LYS HA   1 1 
        8  7935 1 1 47 LYS HB2  H    0.485 -16.983 -19.498 1.00 . A A .  44 LYS HB2  1 1 
        8  7936 1 1 47 LYS HB3  H    1.767 -17.954 -18.784 1.00 . A A .  44 LYS HB3  1 1 
        8  7937 1 1 47 LYS HD2  H   -1.465 -18.822 -18.570 1.00 . A A .  44 LYS HD2  1 1 
        8  7938 1 1 47 LYS HD3  H    0.136 -19.563 -18.626 1.00 . A A .  44 LYS HD3  1 1 
        8  7939 1 1 47 LYS HE2  H   -0.046 -20.402 -16.459 1.00 . A A .  44 LYS HE2  1 1 
        8  7940 1 1 47 LYS HE3  H   -1.339 -19.281 -16.031 1.00 . A A .  44 LYS HE3  1 1 
        8  7941 1 1 47 LYS HG2  H    0.576 -17.883 -16.626 1.00 . A A .  44 LYS HG2  1 1 
        8  7942 1 1 47 LYS HG3  H   -0.733 -16.992 -17.407 1.00 . A A .  44 LYS HG3  1 1 
        8  7943 1 1 47 LYS HZ1  H   -2.828 -20.480 -17.494 1.00 . A A .  44 LYS HZ1  1 1 
        8  7944 1 1 47 LYS HZ2  H   -2.163 -21.536 -16.353 1.00 . A A .  44 LYS HZ2  1 1 
        8  7945 1 1 47 LYS HZ3  H   -1.590 -21.541 -17.944 1.00 . A A .  44 LYS HZ3  1 1 
        8  7946 1 1 47 LYS N    N    0.786 -14.909 -17.716 1.00 . A A .  44 LYS N    1 1 
        8  7947 1 1 47 LYS NZ   N   -1.951 -20.939 -17.177 1.00 . A A .  44 LYS NZ   1 1 
        8  7948 1 1 47 LYS O    O    3.775 -15.769 -19.433 1.00 . A A .  44 LYS O    1 1 
        8  7949 1 1 48 TYR C    C    4.087 -13.318 -20.776 1.00 . A A .  45 TYR C    1 1 
        8  7950 1 1 48 TYR CA   C    2.757 -13.916 -21.224 1.00 . A A .  45 TYR CA   1 1 
        8  7951 1 1 48 TYR CB   C    1.902 -12.840 -21.897 1.00 . A A .  45 TYR CB   1 1 
        8  7952 1 1 48 TYR CD1  C    3.459 -11.084 -22.831 1.00 . A A .  45 TYR CD1  1 1 
        8  7953 1 1 48 TYR CD2  C    2.388 -12.566 -24.360 1.00 . A A .  45 TYR CD2  1 1 
        8  7954 1 1 48 TYR CE1  C    4.093 -10.451 -23.881 1.00 . A A .  45 TYR CE1  1 1 
        8  7955 1 1 48 TYR CE2  C    3.019 -11.939 -25.417 1.00 . A A .  45 TYR CE2  1 1 
        8  7956 1 1 48 TYR CG   C    2.596 -12.150 -23.050 1.00 . A A .  45 TYR CG   1 1 
        8  7957 1 1 48 TYR CZ   C    3.871 -10.882 -25.172 1.00 . A A .  45 TYR CZ   1 1 
        8  7958 1 1 48 TYR H    H    1.113 -14.229 -19.928 1.00 . A A .  45 TYR H    1 1 
        8  7959 1 1 48 TYR HA   H    2.951 -14.705 -21.935 1.00 . A A .  45 TYR HA   1 1 
        8  7960 1 1 48 TYR HB2  H    1.000 -13.292 -22.276 1.00 . A A .  45 TYR HB2  1 1 
        8  7961 1 1 48 TYR HB3  H    1.643 -12.087 -21.167 1.00 . A A .  45 TYR HB3  1 1 
        8  7962 1 1 48 TYR HD1  H    3.632 -10.749 -21.818 1.00 . A A .  45 TYR HD1  1 1 
        8  7963 1 1 48 TYR HD2  H    1.721 -13.395 -24.548 1.00 . A A .  45 TYR HD2  1 1 
        8  7964 1 1 48 TYR HE1  H    4.760  -9.623 -23.690 1.00 . A A .  45 TYR HE1  1 1 
        8  7965 1 1 48 TYR HE2  H    2.846 -12.277 -26.428 1.00 . A A .  45 TYR HE2  1 1 
        8  7966 1 1 48 TYR HH   H    4.099  -9.397 -26.371 1.00 . A A .  45 TYR HH   1 1 
        8  7967 1 1 48 TYR N    N    2.041 -14.497 -20.095 1.00 . A A .  45 TYR N    1 1 
        8  7968 1 1 48 TYR O    O    5.048 -13.269 -21.545 1.00 . A A .  45 TYR O    1 1 
        8  7969 1 1 48 TYR OH   O    4.503 -10.255 -26.222 1.00 . A A .  45 TYR OH   1 1 
        8  7970 1 1 49 ARG C    C    6.544 -13.197 -19.170 1.00 . A A .  46 ARG C    1 1 
        8  7971 1 1 49 ARG CA   C    5.346 -12.272 -18.975 1.00 . A A .  46 ARG CA   1 1 
        8  7972 1 1 49 ARG CB   C    5.159 -11.969 -17.488 1.00 . A A .  46 ARG CB   1 1 
        8  7973 1 1 49 ARG CD   C    5.869 -10.462 -15.605 1.00 . A A .  46 ARG CD   1 1 
        8  7974 1 1 49 ARG CG   C    6.300 -11.168 -16.881 1.00 . A A .  46 ARG CG   1 1 
        8  7975 1 1 49 ARG CZ   C    7.145 -11.713 -13.917 1.00 . A A .  46 ARG CZ   1 1 
        8  7976 1 1 49 ARG H    H    3.336 -12.935 -18.963 1.00 . A A .  46 ARG H    1 1 
        8  7977 1 1 49 ARG HA   H    5.531 -11.348 -19.502 1.00 . A A .  46 ARG HA   1 1 
        8  7978 1 1 49 ARG HB2  H    4.246 -11.406 -17.359 1.00 . A A .  46 ARG HB2  1 1 
        8  7979 1 1 49 ARG HB3  H    5.077 -12.900 -16.950 1.00 . A A .  46 ARG HB3  1 1 
        8  7980 1 1 49 ARG HD2  H    6.494  -9.594 -15.460 1.00 . A A .  46 ARG HD2  1 1 
        8  7981 1 1 49 ARG HD3  H    4.840 -10.152 -15.711 1.00 . A A .  46 ARG HD3  1 1 
        8  7982 1 1 49 ARG HE   H    5.155 -11.640 -14.017 1.00 . A A .  46 ARG HE   1 1 
        8  7983 1 1 49 ARG HG2  H    7.115 -11.838 -16.651 1.00 . A A .  46 ARG HG2  1 1 
        8  7984 1 1 49 ARG HG3  H    6.629 -10.429 -17.597 1.00 . A A .  46 ARG HG3  1 1 
        8  7985 1 1 49 ARG HH11 H    8.270 -10.713 -15.263 1.00 . A A .  46 ARG HH11 1 1 
        8  7986 1 1 49 ARG HH12 H    9.157 -11.598 -14.068 1.00 . A A .  46 ARG HH12 1 1 
        8  7987 1 1 49 ARG HH21 H    6.311 -12.811 -12.437 1.00 . A A .  46 ARG HH21 1 1 
        8  7988 1 1 49 ARG HH22 H    8.043 -12.792 -12.460 1.00 . A A .  46 ARG HH22 1 1 
        8  7989 1 1 49 ARG N    N    4.135 -12.867 -19.527 1.00 . A A .  46 ARG N    1 1 
        8  7990 1 1 49 ARG NE   N    5.984 -11.330 -14.435 1.00 . A A .  46 ARG NE   1 1 
        8  7991 1 1 49 ARG NH1  N    8.284 -11.309 -14.461 1.00 . A A .  46 ARG NH1  1 1 
        8  7992 1 1 49 ARG NH2  N    7.169 -12.503 -12.851 1.00 . A A .  46 ARG NH2  1 1 
        8  7993 1 1 49 ARG O    O    7.666 -12.740 -19.380 1.00 . A A .  46 ARG O    1 1 
        8  7994 1 1 50 ARG C    C    7.968 -15.401 -20.656 1.00 . A A .  47 ARG C    1 1 
        8  7995 1 1 50 ARG CA   C    7.353 -15.491 -19.264 1.00 . A A .  47 ARG CA   1 1 
        8  7996 1 1 50 ARG CB   C    6.804 -16.900 -19.027 1.00 . A A .  47 ARG CB   1 1 
        8  7997 1 1 50 ARG CD   C    8.211 -18.003 -17.262 1.00 . A A .  47 ARG CD   1 1 
        8  7998 1 1 50 ARG CG   C    6.877 -17.345 -17.576 1.00 . A A .  47 ARG CG   1 1 
        8  7999 1 1 50 ARG CZ   C    9.329 -19.106 -15.370 1.00 . A A .  47 ARG CZ   1 1 
        8  8000 1 1 50 ARG H    H    5.379 -14.805 -18.927 1.00 . A A .  47 ARG H    1 1 
        8  8001 1 1 50 ARG HA   H    8.119 -15.285 -18.530 1.00 . A A .  47 ARG HA   1 1 
        8  8002 1 1 50 ARG HB2  H    5.770 -16.928 -19.338 1.00 . A A .  47 ARG HB2  1 1 
        8  8003 1 1 50 ARG HB3  H    7.370 -17.598 -19.625 1.00 . A A .  47 ARG HB3  1 1 
        8  8004 1 1 50 ARG HD2  H    8.353 -18.838 -17.932 1.00 . A A .  47 ARG HD2  1 1 
        8  8005 1 1 50 ARG HD3  H    8.999 -17.281 -17.417 1.00 . A A .  47 ARG HD3  1 1 
        8  8006 1 1 50 ARG HE   H    7.489 -18.340 -15.316 1.00 . A A .  47 ARG HE   1 1 
        8  8007 1 1 50 ARG HG2  H    6.755 -16.483 -16.937 1.00 . A A .  47 ARG HG2  1 1 
        8  8008 1 1 50 ARG HG3  H    6.083 -18.052 -17.386 1.00 . A A .  47 ARG HG3  1 1 
        8  8009 1 1 50 ARG HH11 H   10.424 -19.011 -17.066 1.00 . A A .  47 ARG HH11 1 1 
        8  8010 1 1 50 ARG HH12 H   11.200 -19.785 -15.724 1.00 . A A .  47 ARG HH12 1 1 
        8  8011 1 1 50 ARG HH21 H    8.500 -19.357 -13.543 1.00 . A A .  47 ARG HH21 1 1 
        8  8012 1 1 50 ARG HH22 H   10.105 -19.983 -13.722 1.00 . A A .  47 ARG HH22 1 1 
        8  8013 1 1 50 ARG N    N    6.296 -14.501 -19.097 1.00 . A A .  47 ARG N    1 1 
        8  8014 1 1 50 ARG NE   N    8.273 -18.486 -15.885 1.00 . A A .  47 ARG NE   1 1 
        8  8015 1 1 50 ARG NH1  N   10.406 -19.318 -16.115 1.00 . A A .  47 ARG NH1  1 1 
        8  8016 1 1 50 ARG NH2  N    9.309 -19.516 -14.107 1.00 . A A .  47 ARG NH2  1 1 
        8  8017 1 1 50 ARG O    O    9.165 -15.627 -20.834 1.00 . A A .  47 ARG O    1 1 
        8  8018 1 1 51 MET C    C    7.793 -13.484 -23.404 1.00 . A A .  48 MET C    1 1 
        8  8019 1 1 51 MET CA   C    7.604 -14.949 -23.020 1.00 . A A .  48 MET CA   1 1 
        8  8020 1 1 51 MET CB   C    6.611 -15.614 -23.975 1.00 . A A .  48 MET CB   1 1 
        8  8021 1 1 51 MET CE   C    9.344 -18.247 -23.914 1.00 . A A .  48 MET CE   1 1 
        8  8022 1 1 51 MET CG   C    6.826 -17.110 -24.129 1.00 . A A .  48 MET CG   1 1 
        8  8023 1 1 51 MET H    H    6.197 -14.901 -21.440 1.00 . A A .  48 MET H    1 1 
        8  8024 1 1 51 MET HA   H    8.555 -15.453 -23.096 1.00 . A A .  48 MET HA   1 1 
        8  8025 1 1 51 MET HB2  H    5.610 -15.451 -23.605 1.00 . A A .  48 MET HB2  1 1 
        8  8026 1 1 51 MET HB3  H    6.704 -15.157 -24.949 1.00 . A A .  48 MET HB3  1 1 
        8  8027 1 1 51 MET HE1  H    8.975 -19.228 -23.656 1.00 . A A .  48 MET HE1  1 1 
        8  8028 1 1 51 MET HE2  H   10.343 -18.332 -24.316 1.00 . A A .  48 MET HE2  1 1 
        8  8029 1 1 51 MET HE3  H    9.365 -17.626 -23.029 1.00 . A A .  48 MET HE3  1 1 
        8  8030 1 1 51 MET HG2  H    6.960 -17.544 -23.150 1.00 . A A .  48 MET HG2  1 1 
        8  8031 1 1 51 MET HG3  H    5.950 -17.540 -24.594 1.00 . A A .  48 MET HG3  1 1 
        8  8032 1 1 51 MET N    N    7.140 -15.069 -21.643 1.00 . A A .  48 MET N    1 1 
        8  8033 1 1 51 MET O    O    7.720 -13.126 -24.580 1.00 . A A .  48 MET O    1 1 
        8  8034 1 1 51 MET SD   S    8.268 -17.505 -25.138 1.00 . A A .  48 MET SD   1 1 
        8  8035 1 1 52 LEU C    C    9.515 -10.967 -23.429 1.00 . A A .  49 LEU C    1 1 
        8  8036 1 1 52 LEU CA   C    8.234 -11.216 -22.638 1.00 . A A .  49 LEU CA   1 1 
        8  8037 1 1 52 LEU CB   C    8.289 -10.464 -21.307 1.00 . A A .  49 LEU CB   1 1 
        8  8038 1 1 52 LEU CD1  C    7.374  -8.261 -22.077 1.00 . A A .  49 LEU CD1  1 1 
        8  8039 1 1 52 LEU CD2  C    8.780  -8.375 -20.012 1.00 . A A .  49 LEU CD2  1 1 
        8  8040 1 1 52 LEU CG   C    8.542  -8.959 -21.397 1.00 . A A .  49 LEU CG   1 1 
        8  8041 1 1 52 LEU H    H    8.082 -12.986 -21.489 1.00 . A A .  49 LEU H    1 1 
        8  8042 1 1 52 LEU HA   H    7.395 -10.853 -23.213 1.00 . A A .  49 LEU HA   1 1 
        8  8043 1 1 52 LEU HB2  H    7.346 -10.612 -20.805 1.00 . A A .  49 LEU HB2  1 1 
        8  8044 1 1 52 LEU HB3  H    9.082 -10.899 -20.715 1.00 . A A .  49 LEU HB3  1 1 
        8  8045 1 1 52 LEU HD11 H    7.264  -7.266 -21.673 1.00 . A A .  49 LEU HD11 1 1 
        8  8046 1 1 52 LEU HD12 H    6.468  -8.823 -21.903 1.00 . A A .  49 LEU HD12 1 1 
        8  8047 1 1 52 LEU HD13 H    7.561  -8.201 -23.139 1.00 . A A .  49 LEU HD13 1 1 
        8  8048 1 1 52 LEU HD21 H    9.113  -7.352 -20.104 1.00 . A A .  49 LEU HD21 1 1 
        8  8049 1 1 52 LEU HD22 H    9.535  -8.955 -19.501 1.00 . A A .  49 LEU HD22 1 1 
        8  8050 1 1 52 LEU HD23 H    7.860  -8.404 -19.446 1.00 . A A .  49 LEU HD23 1 1 
        8  8051 1 1 52 LEU HG   H    9.427  -8.783 -21.991 1.00 . A A .  49 LEU HG   1 1 
        8  8052 1 1 52 LEU N    N    8.035 -12.642 -22.405 1.00 . A A .  49 LEU N    1 1 
        8  8053 1 1 52 LEU O    O    9.651  -9.947 -24.107 1.00 . A A .  49 LEU O    1 1 
        8  8054 1 1 53 LYS C    C   12.178 -13.151 -24.567 1.00 . A A .  50 LYS C    1 1 
        8  8055 1 1 53 LYS CA   C   11.720 -11.791 -24.049 1.00 . A A .  50 LYS CA   1 1 
        8  8056 1 1 53 LYS CB   C   12.790 -11.197 -23.130 1.00 . A A .  50 LYS CB   1 1 
        8  8057 1 1 53 LYS CD   C   11.722 -10.402 -21.000 1.00 . A A .  50 LYS CD   1 1 
        8  8058 1 1 53 LYS CE   C   12.784 -10.439 -19.912 1.00 . A A .  50 LYS CE   1 1 
        8  8059 1 1 53 LYS CG   C   12.310  -9.991 -22.340 1.00 . A A .  50 LYS CG   1 1 
        8  8060 1 1 53 LYS H    H   10.284 -12.696 -22.783 1.00 . A A .  50 LYS H    1 1 
        8  8061 1 1 53 LYS HA   H   11.571 -11.130 -24.890 1.00 . A A .  50 LYS HA   1 1 
        8  8062 1 1 53 LYS HB2  H   13.109 -11.955 -22.432 1.00 . A A .  50 LYS HB2  1 1 
        8  8063 1 1 53 LYS HB3  H   13.635 -10.893 -23.731 1.00 . A A .  50 LYS HB3  1 1 
        8  8064 1 1 53 LYS HD2  H   10.959  -9.690 -20.718 1.00 . A A .  50 LYS HD2  1 1 
        8  8065 1 1 53 LYS HD3  H   11.282 -11.385 -21.096 1.00 . A A .  50 LYS HD3  1 1 
        8  8066 1 1 53 LYS HE2  H   13.535  -9.697 -20.134 1.00 . A A .  50 LYS HE2  1 1 
        8  8067 1 1 53 LYS HE3  H   12.319 -10.208 -18.966 1.00 . A A .  50 LYS HE3  1 1 
        8  8068 1 1 53 LYS HG2  H   13.147  -9.331 -22.166 1.00 . A A .  50 LYS HG2  1 1 
        8  8069 1 1 53 LYS HG3  H   11.554  -9.475 -22.912 1.00 . A A .  50 LYS HG3  1 1 
        8  8070 1 1 53 LYS HZ1  H   14.190 -11.855 -20.532 1.00 . A A .  50 LYS HZ1  1 1 
        8  8071 1 1 53 LYS HZ2  H   12.737 -12.526 -19.986 1.00 . A A .  50 LYS HZ2  1 1 
        8  8072 1 1 53 LYS HZ3  H   13.851 -11.905 -18.875 1.00 . A A .  50 LYS HZ3  1 1 
        8  8073 1 1 53 LYS N    N   10.451 -11.905 -23.340 1.00 . A A .  50 LYS N    1 1 
        8  8074 1 1 53 LYS NZ   N   13.436 -11.775 -19.819 1.00 . A A .  50 LYS NZ   1 1 
        8  8075 1 1 53 LYS O    O   11.704 -14.191 -24.111 1.00 . A A .  50 LYS O    1 1 
        8  8076 1 1 54 ARG C    C   14.147 -15.300 -25.011 1.00 . A A .  51 ARG C    1 1 
        8  8077 1 1 54 ARG CA   C   13.627 -14.366 -26.099 1.00 . A A .  51 ARG CA   1 1 
        8  8078 1 1 54 ARG CB   C   14.746 -14.053 -27.094 1.00 . A A .  51 ARG CB   1 1 
        8  8079 1 1 54 ARG CD   C   13.941 -15.032 -29.263 1.00 . A A .  51 ARG CD   1 1 
        8  8080 1 1 54 ARG CG   C   14.246 -13.754 -28.498 1.00 . A A .  51 ARG CG   1 1 
        8  8081 1 1 54 ARG CZ   C   12.937 -14.113 -31.311 1.00 . A A .  51 ARG CZ   1 1 
        8  8082 1 1 54 ARG H    H   13.445 -12.273 -25.841 1.00 . A A .  51 ARG H    1 1 
        8  8083 1 1 54 ARG HA   H   12.819 -14.856 -26.621 1.00 . A A .  51 ARG HA   1 1 
        8  8084 1 1 54 ARG HB2  H   15.295 -13.192 -26.741 1.00 . A A .  51 ARG HB2  1 1 
        8  8085 1 1 54 ARG HB3  H   15.414 -14.899 -27.145 1.00 . A A .  51 ARG HB3  1 1 
        8  8086 1 1 54 ARG HD2  H   14.827 -15.332 -29.805 1.00 . A A .  51 ARG HD2  1 1 
        8  8087 1 1 54 ARG HD3  H   13.672 -15.804 -28.557 1.00 . A A .  51 ARG HD3  1 1 
        8  8088 1 1 54 ARG HE   H   11.999 -15.309 -30.019 1.00 . A A .  51 ARG HE   1 1 
        8  8089 1 1 54 ARG HG2  H   13.344 -13.164 -28.431 1.00 . A A .  51 ARG HG2  1 1 
        8  8090 1 1 54 ARG HG3  H   15.004 -13.199 -29.029 1.00 . A A .  51 ARG HG3  1 1 
        8  8091 1 1 54 ARG HH11 H   14.856 -13.571 -30.988 1.00 . A A .  51 ARG HH11 1 1 
        8  8092 1 1 54 ARG HH12 H   14.137 -12.931 -32.429 1.00 . A A .  51 ARG HH12 1 1 
        8  8093 1 1 54 ARG HH21 H   11.041 -14.472 -31.911 1.00 . A A .  51 ARG HH21 1 1 
        8  8094 1 1 54 ARG HH22 H   11.966 -13.443 -32.952 1.00 . A A .  51 ARG HH22 1 1 
        8  8095 1 1 54 ARG N    N   13.105 -13.134 -25.520 1.00 . A A .  51 ARG N    1 1 
        8  8096 1 1 54 ARG NE   N   12.845 -14.854 -30.212 1.00 . A A .  51 ARG NE   1 1 
        8  8097 1 1 54 ARG NH1  N   14.069 -13.486 -31.599 1.00 . A A .  51 ARG NH1  1 1 
        8  8098 1 1 54 ARG NH2  N   11.896 -14.001 -32.125 1.00 . A A .  51 ARG NH2  1 1 
        8  8099 1 1 54 ARG O    O   14.898 -14.885 -24.128 1.00 . A A .  51 ARG O    1 1 
        8  8100 1 1 55 ALA C    C   14.517 -18.879 -24.777 1.00 . A A .  52 ALA C    1 1 
        8  8101 1 1 55 ALA CA   C   14.167 -17.558 -24.101 1.00 . A A .  52 ALA CA   1 1 
        8  8102 1 1 55 ALA CB   C   13.082 -17.768 -23.055 1.00 . A A .  52 ALA CB   1 1 
        8  8103 1 1 55 ALA H    H   13.143 -16.834 -25.806 1.00 . A A .  52 ALA H    1 1 
        8  8104 1 1 55 ALA HA   H   15.045 -17.178 -23.600 1.00 . A A .  52 ALA HA   1 1 
        8  8105 1 1 55 ALA HB1  H   13.508 -17.659 -22.068 1.00 . A A .  52 ALA HB1  1 1 
        8  8106 1 1 55 ALA HB2  H   12.301 -17.035 -23.195 1.00 . A A .  52 ALA HB2  1 1 
        8  8107 1 1 55 ALA HB3  H   12.668 -18.759 -23.162 1.00 . A A .  52 ALA HB3  1 1 
        8  8108 1 1 55 ALA N    N   13.742 -16.564 -25.079 1.00 . A A .  52 ALA N    1 1 
        8  8109 1 1 55 ALA O    O   13.636 -19.595 -25.255 1.00 . A A .  52 ALA O    1 1 
        8  8110 1 1 56 LEU C    C   16.910 -21.353 -24.397 1.00 . A A .  53 LEU C    1 1 
        8  8111 1 1 56 LEU CA   C   16.272 -20.432 -25.433 1.00 . A A .  53 LEU CA   1 1 
        8  8112 1 1 56 LEU CB   C   17.277 -20.122 -26.544 1.00 . A A .  53 LEU CB   1 1 
        8  8113 1 1 56 LEU CD1  C   17.289 -22.445 -27.487 1.00 . A A .  53 LEU CD1  1 1 
        8  8114 1 1 56 LEU CD2  C   19.109 -20.841 -28.097 1.00 . A A .  53 LEU CD2  1 1 
        8  8115 1 1 56 LEU CG   C   18.152 -21.290 -27.003 1.00 . A A .  53 LEU CG   1 1 
        8  8116 1 1 56 LEU H    H   16.461 -18.586 -24.416 1.00 . A A .  53 LEU H    1 1 
        8  8117 1 1 56 LEU HA   H   15.416 -20.931 -25.862 1.00 . A A .  53 LEU HA   1 1 
        8  8118 1 1 56 LEU HB2  H   16.724 -19.767 -27.400 1.00 . A A .  53 LEU HB2  1 1 
        8  8119 1 1 56 LEU HB3  H   17.930 -19.338 -26.188 1.00 . A A .  53 LEU HB3  1 1 
        8  8120 1 1 56 LEU HD11 H   17.404 -23.285 -26.821 1.00 . A A .  53 LEU HD11 1 1 
        8  8121 1 1 56 LEU HD12 H   17.596 -22.730 -28.483 1.00 . A A .  53 LEU HD12 1 1 
        8  8122 1 1 56 LEU HD13 H   16.254 -22.137 -27.505 1.00 . A A .  53 LEU HD13 1 1 
        8  8123 1 1 56 LEU HD21 H   20.034 -21.391 -28.013 1.00 . A A .  53 LEU HD21 1 1 
        8  8124 1 1 56 LEU HD22 H   19.308 -19.785 -27.990 1.00 . A A .  53 LEU HD22 1 1 
        8  8125 1 1 56 LEU HD23 H   18.665 -21.028 -29.063 1.00 . A A .  53 LEU HD23 1 1 
        8  8126 1 1 56 LEU HG   H   18.740 -21.642 -26.166 1.00 . A A .  53 LEU HG   1 1 
        8  8127 1 1 56 LEU N    N   15.806 -19.196 -24.814 1.00 . A A .  53 LEU N    1 1 
        8  8128 1 1 56 LEU O    O   17.794 -20.942 -23.645 1.00 . A A .  53 LEU O    1 1 
        8  8129 1 1 57 LYS C    C   17.554 -24.791 -24.161 1.00 . A A .  54 LYS C    1 1 
        8  8130 1 1 57 LYS CA   C   16.985 -23.583 -23.424 1.00 . A A .  54 LYS CA   1 1 
        8  8131 1 1 57 LYS CB   C   15.887 -24.034 -22.456 1.00 . A A .  54 LYS CB   1 1 
        8  8132 1 1 57 LYS CD   C   13.495 -24.749 -22.187 1.00 . A A .  54 LYS CD   1 1 
        8  8133 1 1 57 LYS CE   C   12.222 -25.156 -22.914 1.00 . A A .  54 LYS CE   1 1 
        8  8134 1 1 57 LYS CG   C   14.663 -24.604 -23.149 1.00 . A A .  54 LYS CG   1 1 
        8  8135 1 1 57 LYS H    H   15.751 -22.870 -24.989 1.00 . A A .  54 LYS H    1 1 
        8  8136 1 1 57 LYS HA   H   17.777 -23.112 -22.862 1.00 . A A .  54 LYS HA   1 1 
        8  8137 1 1 57 LYS HB2  H   16.291 -24.792 -21.802 1.00 . A A .  54 LYS HB2  1 1 
        8  8138 1 1 57 LYS HB3  H   15.577 -23.185 -21.863 1.00 . A A .  54 LYS HB3  1 1 
        8  8139 1 1 57 LYS HD2  H   13.734 -25.504 -21.454 1.00 . A A .  54 LYS HD2  1 1 
        8  8140 1 1 57 LYS HD3  H   13.329 -23.802 -21.692 1.00 . A A .  54 LYS HD3  1 1 
        8  8141 1 1 57 LYS HE2  H   12.049 -24.467 -23.725 1.00 . A A .  54 LYS HE2  1 1 
        8  8142 1 1 57 LYS HE3  H   12.352 -26.153 -23.309 1.00 . A A .  54 LYS HE3  1 1 
        8  8143 1 1 57 LYS HG2  H   14.374 -23.943 -23.953 1.00 . A A .  54 LYS HG2  1 1 
        8  8144 1 1 57 LYS HG3  H   14.908 -25.577 -23.552 1.00 . A A .  54 LYS HG3  1 1 
        8  8145 1 1 57 LYS HZ1  H   10.770 -26.118 -21.760 1.00 . A A .  54 LYS HZ1  1 1 
        8  8146 1 1 57 LYS HZ2  H   10.233 -24.684 -22.479 1.00 . A A .  54 LYS HZ2  1 1 
        8  8147 1 1 57 LYS HZ3  H   11.261 -24.623 -21.136 1.00 . A A .  54 LYS HZ3  1 1 
        8  8148 1 1 57 LYS N    N   16.457 -22.601 -24.364 1.00 . A A .  54 LYS N    1 1 
        8  8149 1 1 57 LYS NZ   N   11.039 -25.144 -22.009 1.00 . A A .  54 LYS NZ   1 1 
        8  8150 1 1 57 LYS O    O   16.839 -25.483 -24.884 1.00 . A A .  54 LYS O    1 1 
        8  8151 1 1 58 ASN C    C   19.438 -27.413 -23.745 1.00 . A A .  55 ASN C    1 1 
        8  8152 1 1 58 ASN CA   C   19.512 -26.164 -24.617 1.00 . A A .  55 ASN CA   1 1 
        8  8153 1 1 58 ASN CB   C   20.974 -25.819 -24.911 1.00 . A A .  55 ASN CB   1 1 
        8  8154 1 1 58 ASN CG   C   21.716 -25.348 -23.675 1.00 . A A .  55 ASN CG   1 1 
        8  8155 1 1 58 ASN H    H   19.365 -24.450 -23.383 1.00 . A A .  55 ASN H    1 1 
        8  8156 1 1 58 ASN HA   H   19.003 -26.359 -25.549 1.00 . A A .  55 ASN HA   1 1 
        8  8157 1 1 58 ASN HB2  H   21.474 -26.695 -25.296 1.00 . A A .  55 ASN HB2  1 1 
        8  8158 1 1 58 ASN HB3  H   21.010 -25.034 -25.652 1.00 . A A .  55 ASN HB3  1 1 
        8  8159 1 1 58 ASN HD21 H   22.974 -26.882 -23.817 1.00 . A A .  55 ASN HD21 1 1 
        8  8160 1 1 58 ASN HD22 H   23.248 -25.805 -22.493 1.00 . A A .  55 ASN HD22 1 1 
        8  8161 1 1 58 ASN N    N   18.847 -25.038 -23.971 1.00 . A A .  55 ASN N    1 1 
        8  8162 1 1 58 ASN ND2  N   22.751 -26.086 -23.290 1.00 . A A .  55 ASN ND2  1 1 
        8  8163 1 1 58 ASN O    O   19.500 -28.537 -24.244 1.00 . A A .  55 ASN O    1 1 
        8  8164 1 1 58 ASN OD1  O   21.363 -24.333 -23.075 1.00 . A A .  55 ASN OD1  1 1 
        8  8165 1 1 59 LYS C    C   17.889 -29.049 -21.634 1.00 . A A .  56 LYS C    1 1 
        8  8166 1 1 59 LYS CA   C   19.221 -28.318 -21.496 1.00 . A A .  56 LYS CA   1 1 
        8  8167 1 1 59 LYS CB   C   19.387 -27.809 -20.062 1.00 . A A .  56 LYS CB   1 1 
        8  8168 1 1 59 LYS CD   C   21.719 -26.941 -19.717 1.00 . A A .  56 LYS CD   1 1 
        8  8169 1 1 59 LYS CE   C   21.466 -25.789 -18.756 1.00 . A A .  56 LYS CE   1 1 
        8  8170 1 1 59 LYS CG   C   20.758 -28.092 -19.472 1.00 . A A .  56 LYS CG   1 1 
        8  8171 1 1 59 LYS H    H   19.261 -26.289 -22.101 1.00 . A A .  56 LYS H    1 1 
        8  8172 1 1 59 LYS HA   H   20.021 -29.006 -21.719 1.00 . A A .  56 LYS HA   1 1 
        8  8173 1 1 59 LYS HB2  H   19.228 -26.740 -20.051 1.00 . A A .  56 LYS HB2  1 1 
        8  8174 1 1 59 LYS HB3  H   18.645 -28.281 -19.436 1.00 . A A .  56 LYS HB3  1 1 
        8  8175 1 1 59 LYS HD2  H   22.731 -27.292 -19.579 1.00 . A A .  56 LYS HD2  1 1 
        8  8176 1 1 59 LYS HD3  H   21.594 -26.587 -20.730 1.00 . A A .  56 LYS HD3  1 1 
        8  8177 1 1 59 LYS HE2  H   21.687 -24.861 -19.260 1.00 . A A .  56 LYS HE2  1 1 
        8  8178 1 1 59 LYS HE3  H   20.425 -25.802 -18.467 1.00 . A A .  56 LYS HE3  1 1 
        8  8179 1 1 59 LYS HG2  H   20.658 -28.242 -18.408 1.00 . A A .  56 LYS HG2  1 1 
        8  8180 1 1 59 LYS HG3  H   21.159 -28.986 -19.929 1.00 . A A .  56 LYS HG3  1 1 
        8  8181 1 1 59 LYS HZ1  H   23.018 -26.642 -17.650 1.00 . A A .  56 LYS HZ1  1 1 
        8  8182 1 1 59 LYS HZ2  H   21.716 -26.113 -16.708 1.00 . A A .  56 LYS HZ2  1 1 
        8  8183 1 1 59 LYS HZ3  H   22.799 -24.989 -17.361 1.00 . A A .  56 LYS HZ3  1 1 
        8  8184 1 1 59 LYS N    N   19.305 -27.209 -22.439 1.00 . A A .  56 LYS N    1 1 
        8  8185 1 1 59 LYS NZ   N   22.309 -25.889 -17.533 1.00 . A A .  56 LYS NZ   1 1 
        8  8186 1 1 59 LYS O    O   16.840 -28.525 -21.265 1.00 . A A .  56 LYS O    1 1 
        8  8187 1 1 60 ASN C    C   16.568 -32.066 -21.210 1.00 . A A .  57 ASN C    1 1 
        8  8188 1 1 60 ASN CA   C   16.739 -31.070 -22.354 1.00 . A A .  57 ASN CA   1 1 
        8  8189 1 1 60 ASN CB   C   16.800 -31.816 -23.689 1.00 . A A .  57 ASN CB   1 1 
        8  8190 1 1 60 ASN CG   C   16.805 -30.873 -24.877 1.00 . A A .  57 ASN CG   1 1 
        8  8191 1 1 60 ASN H    H   18.807 -30.631 -22.443 1.00 . A A .  57 ASN H    1 1 
        8  8192 1 1 60 ASN HA   H   15.891 -30.402 -22.363 1.00 . A A .  57 ASN HA   1 1 
        8  8193 1 1 60 ASN HB2  H   17.701 -32.410 -23.720 1.00 . A A .  57 ASN HB2  1 1 
        8  8194 1 1 60 ASN HB3  H   15.942 -32.466 -23.771 1.00 . A A .  57 ASN HB3  1 1 
        8  8195 1 1 60 ASN HD21 H   17.431 -32.339 -26.067 1.00 . A A .  57 ASN HD21 1 1 
        8  8196 1 1 60 ASN HD22 H   17.195 -30.804 -26.825 1.00 . A A .  57 ASN HD22 1 1 
        8  8197 1 1 60 ASN N    N   17.941 -30.266 -22.167 1.00 . A A .  57 ASN N    1 1 
        8  8198 1 1 60 ASN ND2  N   17.182 -31.392 -26.040 1.00 . A A .  57 ASN ND2  1 1 
        8  8199 1 1 60 ASN O    O   15.448 -32.362 -20.791 1.00 . A A .  57 ASN O    1 1 
        8  8200 1 1 60 ASN OD1  O   16.474 -29.694 -24.750 1.00 . A A .  57 ASN OD1  1 1 
        8  8201 1 1 61 LYS C    C   16.864 -32.998 -18.430 1.00 . A A .  58 LYS C    1 1 
        8  8202 1 1 61 LYS CA   C   17.662 -33.540 -19.611 1.00 . A A .  58 LYS CA   1 1 
        8  8203 1 1 61 LYS CB   C   19.088 -33.872 -19.167 1.00 . A A .  58 LYS CB   1 1 
        8  8204 1 1 61 LYS CD   C   20.309 -34.514 -21.266 1.00 . A A .  58 LYS CD   1 1 
        8  8205 1 1 61 LYS CE   C   20.592 -35.667 -22.217 1.00 . A A .  58 LYS CE   1 1 
        8  8206 1 1 61 LYS CG   C   19.722 -35.007 -19.953 1.00 . A A .  58 LYS CG   1 1 
        8  8207 1 1 61 LYS H    H   18.549 -32.304 -21.084 1.00 . A A .  58 LYS H    1 1 
        8  8208 1 1 61 LYS HA   H   17.187 -34.440 -19.969 1.00 . A A .  58 LYS HA   1 1 
        8  8209 1 1 61 LYS HB2  H   19.704 -32.993 -19.284 1.00 . A A .  58 LYS HB2  1 1 
        8  8210 1 1 61 LYS HB3  H   19.071 -34.153 -18.123 1.00 . A A .  58 LYS HB3  1 1 
        8  8211 1 1 61 LYS HD2  H   19.607 -33.841 -21.735 1.00 . A A .  58 LYS HD2  1 1 
        8  8212 1 1 61 LYS HD3  H   21.232 -33.991 -21.064 1.00 . A A .  58 LYS HD3  1 1 
        8  8213 1 1 61 LYS HE2  H   21.160 -35.294 -23.055 1.00 . A A .  58 LYS HE2  1 1 
        8  8214 1 1 61 LYS HE3  H   21.173 -36.413 -21.693 1.00 . A A .  58 LYS HE3  1 1 
        8  8215 1 1 61 LYS HG2  H   20.511 -35.447 -19.362 1.00 . A A .  58 LYS HG2  1 1 
        8  8216 1 1 61 LYS HG3  H   18.968 -35.752 -20.164 1.00 . A A .  58 LYS HG3  1 1 
        8  8217 1 1 61 LYS HZ1  H   18.595 -35.572 -22.820 1.00 . A A .  58 LYS HZ1  1 1 
        8  8218 1 1 61 LYS HZ2  H   19.011 -37.022 -22.056 1.00 . A A .  58 LYS HZ2  1 1 
        8  8219 1 1 61 LYS HZ3  H   19.506 -36.734 -23.647 1.00 . A A .  58 LYS HZ3  1 1 
        8  8220 1 1 61 LYS N    N   17.686 -32.579 -20.707 1.00 . A A .  58 LYS N    1 1 
        8  8221 1 1 61 LYS NZ   N   19.338 -36.293 -22.720 1.00 . A A .  58 LYS NZ   1 1 
        8  8222 1 1 61 LYS O    O   16.249 -33.759 -17.683 1.00 . A A .  58 LYS O    1 1 
        8  8223 1 1 62 ALA C    C   14.643 -31.096 -17.415 1.00 . A A .  59 ALA C    1 1 
        8  8224 1 1 62 ALA CA   C   16.149 -31.035 -17.181 1.00 . A A .  59 ALA CA   1 1 
        8  8225 1 1 62 ALA CB   C   16.603 -29.592 -17.025 1.00 . A A .  59 ALA CB   1 1 
        8  8226 1 1 62 ALA H    H   17.383 -31.125 -18.898 1.00 . A A .  59 ALA H    1 1 
        8  8227 1 1 62 ALA HA   H   16.383 -31.562 -16.267 1.00 . A A .  59 ALA HA   1 1 
        8  8228 1 1 62 ALA HB1  H   17.404 -29.390 -17.721 1.00 . A A .  59 ALA HB1  1 1 
        8  8229 1 1 62 ALA HB2  H   15.775 -28.930 -17.227 1.00 . A A .  59 ALA HB2  1 1 
        8  8230 1 1 62 ALA HB3  H   16.954 -29.433 -16.016 1.00 . A A .  59 ALA HB3  1 1 
        8  8231 1 1 62 ALA N    N   16.876 -31.679 -18.269 1.00 . A A .  59 ALA N    1 1 
        8  8232 1 1 62 ALA O    O   13.876 -31.399 -16.502 1.00 . A A .  59 ALA O    1 1 
        8  8233 1 1 63 GLU C    C   12.225 -32.222 -18.808 1.00 . A A .  60 GLU C    1 1 
        8  8234 1 1 63 GLU CA   C   12.813 -30.826 -18.996 1.00 . A A .  60 GLU CA   1 1 
        8  8235 1 1 63 GLU CB   C   12.617 -30.369 -20.443 1.00 . A A .  60 GLU CB   1 1 
        8  8236 1 1 63 GLU CD   C   11.175 -28.360 -19.928 1.00 . A A .  60 GLU CD   1 1 
        8  8237 1 1 63 GLU CG   C   12.442 -28.866 -20.588 1.00 . A A .  60 GLU CG   1 1 
        8  8238 1 1 63 GLU H    H   14.888 -30.571 -19.330 1.00 . A A .  60 GLU H    1 1 
        8  8239 1 1 63 GLU HA   H   12.297 -30.141 -18.339 1.00 . A A .  60 GLU HA   1 1 
        8  8240 1 1 63 GLU HB2  H   13.479 -30.668 -21.021 1.00 . A A .  60 GLU HB2  1 1 
        8  8241 1 1 63 GLU HB3  H   11.739 -30.852 -20.844 1.00 . A A .  60 GLU HB3  1 1 
        8  8242 1 1 63 GLU HG2  H   13.289 -28.373 -20.134 1.00 . A A .  60 GLU HG2  1 1 
        8  8243 1 1 63 GLU HG3  H   12.407 -28.622 -21.640 1.00 . A A .  60 GLU HG3  1 1 
        8  8244 1 1 63 GLU N    N   14.228 -30.806 -18.644 1.00 . A A .  60 GLU N    1 1 
        8  8245 1 1 63 GLU O    O   11.092 -32.373 -18.352 1.00 . A A .  60 GLU O    1 1 
        8  8246 1 1 63 GLU OE1  O   10.079 -28.627 -20.464 1.00 . A A .  60 GLU OE1  1 1 
        8  8247 1 1 63 GLU OE2  O   11.279 -27.697 -18.876 1.00 . A A .  60 GLU OE2  1 1 
        8  8248 2 2  1 ZN  ZN   ZN   4.095  12.888  -4.656 1.00 . B A . 100 ZN  ZN   1 1 
        9  8249 1 1  4 MET C    C   17.083  -1.883  -4.359 1.00 . A A .   1 MET C    1 1 
        9  8250 1 1  4 MET CA   C   17.294  -1.107  -5.656 1.00 . A A .   1 MET CA   1 1 
        9  8251 1 1  4 MET CB   C   17.367  -2.076  -6.838 1.00 . A A .   1 MET CB   1 1 
        9  8252 1 1  4 MET CE   C   14.994  -2.509  -9.964 1.00 . A A .   1 MET CE   1 1 
        9  8253 1 1  4 MET CG   C   16.005  -2.472  -7.384 1.00 . A A .   1 MET CG   1 1 
        9  8254 1 1  4 MET H    H   19.230  -0.470  -6.225 1.00 . A A .   1 MET H    1 1 
        9  8255 1 1  4 MET HA   H   16.459  -0.439  -5.801 1.00 . A A .   1 MET HA   1 1 
        9  8256 1 1  4 MET HB2  H   17.930  -1.611  -7.634 1.00 . A A .   1 MET HB2  1 1 
        9  8257 1 1  4 MET HB3  H   17.877  -2.973  -6.522 1.00 . A A .   1 MET HB3  1 1 
        9  8258 1 1  4 MET HE1  H   15.206  -1.454  -9.888 1.00 . A A .   1 MET HE1  1 1 
        9  8259 1 1  4 MET HE2  H   15.119  -2.830 -10.988 1.00 . A A .   1 MET HE2  1 1 
        9  8260 1 1  4 MET HE3  H   13.977  -2.696  -9.650 1.00 . A A .   1 MET HE3  1 1 
        9  8261 1 1  4 MET HG2  H   15.493  -3.067  -6.644 1.00 . A A .   1 MET HG2  1 1 
        9  8262 1 1  4 MET HG3  H   15.435  -1.573  -7.577 1.00 . A A .   1 MET HG3  1 1 
        9  8263 1 1  4 MET N    N   18.507  -0.300  -5.587 1.00 . A A .   1 MET N    1 1 
        9  8264 1 1  4 MET O    O   17.840  -2.800  -4.042 1.00 . A A .   1 MET O    1 1 
        9  8265 1 1  4 MET SD   S   16.119  -3.422  -8.912 1.00 . A A .   1 MET SD   1 1 
        9  8266 1 1  5 VAL C    C   14.246  -2.466  -2.239 1.00 . A A .   2 VAL C    1 1 
        9  8267 1 1  5 VAL CA   C   15.737  -2.170  -2.351 1.00 . A A .   2 VAL CA   1 1 
        9  8268 1 1  5 VAL CB   C   16.171  -1.314  -1.147 1.00 . A A .   2 VAL CB   1 1 
        9  8269 1 1  5 VAL CG1  C   17.686  -1.312  -1.010 1.00 . A A .   2 VAL CG1  1 1 
        9  8270 1 1  5 VAL CG2  C   15.637   0.104  -1.282 1.00 . A A .   2 VAL CG2  1 1 
        9  8271 1 1  5 VAL H    H   15.480  -0.770  -3.918 1.00 . A A .   2 VAL H    1 1 
        9  8272 1 1  5 VAL HA   H   16.283  -3.102  -2.319 1.00 . A A .   2 VAL HA   1 1 
        9  8273 1 1  5 VAL HB   H   15.752  -1.749  -0.252 1.00 . A A .   2 VAL HB   1 1 
        9  8274 1 1  5 VAL HG11 H   18.010  -2.248  -0.580 1.00 . A A .   2 VAL HG11 1 1 
        9  8275 1 1  5 VAL HG12 H   18.135  -1.188  -1.986 1.00 . A A .   2 VAL HG12 1 1 
        9  8276 1 1  5 VAL HG13 H   17.988  -0.498  -0.369 1.00 . A A .   2 VAL HG13 1 1 
        9  8277 1 1  5 VAL HG21 H   15.148   0.394  -0.365 1.00 . A A .   2 VAL HG21 1 1 
        9  8278 1 1  5 VAL HG22 H   16.458   0.780  -1.480 1.00 . A A .   2 VAL HG22 1 1 
        9  8279 1 1  5 VAL HG23 H   14.931   0.147  -2.098 1.00 . A A .   2 VAL HG23 1 1 
        9  8280 1 1  5 VAL N    N   16.049  -1.508  -3.613 1.00 . A A .   2 VAL N    1 1 
        9  8281 1 1  5 VAL O    O   13.445  -1.980  -3.038 1.00 . A A .   2 VAL O    1 1 
        9  8282 1 1  6 GLU C    C   12.110  -3.499   0.446 1.00 . A A .   3 GLU C    1 1 
        9  8283 1 1  6 GLU CA   C   12.485  -3.629  -1.027 1.00 . A A .   3 GLU CA   1 1 
        9  8284 1 1  6 GLU CB   C   12.225  -5.058  -1.507 1.00 . A A .   3 GLU CB   1 1 
        9  8285 1 1  6 GLU CD   C   13.346  -5.372  -3.749 1.00 . A A .   3 GLU CD   1 1 
        9  8286 1 1  6 GLU CG   C   12.037  -5.171  -3.010 1.00 . A A .   3 GLU CG   1 1 
        9  8287 1 1  6 GLU H    H   14.566  -3.623  -0.640 1.00 . A A .   3 GLU H    1 1 
        9  8288 1 1  6 GLU HA   H   11.873  -2.950  -1.602 1.00 . A A .   3 GLU HA   1 1 
        9  8289 1 1  6 GLU HB2  H   13.061  -5.679  -1.222 1.00 . A A .   3 GLU HB2  1 1 
        9  8290 1 1  6 GLU HB3  H   11.332  -5.430  -1.026 1.00 . A A .   3 GLU HB3  1 1 
        9  8291 1 1  6 GLU HG2  H   11.391  -6.012  -3.218 1.00 . A A .   3 GLU HG2  1 1 
        9  8292 1 1  6 GLU HG3  H   11.572  -4.265  -3.371 1.00 . A A .   3 GLU HG3  1 1 
        9  8293 1 1  6 GLU N    N   13.881  -3.267  -1.243 1.00 . A A .   3 GLU N    1 1 
        9  8294 1 1  6 GLU O    O   12.945  -3.695   1.328 1.00 . A A .   3 GLU O    1 1 
        9  8295 1 1  6 GLU OE1  O   14.412  -5.250  -3.109 1.00 . A A .   3 GLU OE1  1 1 
        9  8296 1 1  6 GLU OE2  O   13.306  -5.652  -4.965 1.00 . A A .   3 GLU OE2  1 1 
        9  8297 1 1  7 MET C    C    8.840  -3.031   2.111 1.00 . A A .   4 MET C    1 1 
        9  8298 1 1  7 MET CA   C   10.364  -3.012   2.070 1.00 . A A .   4 MET CA   1 1 
        9  8299 1 1  7 MET CB   C   10.886  -1.706   2.674 1.00 . A A .   4 MET CB   1 1 
        9  8300 1 1  7 MET CE   C   13.590  -1.644   5.223 1.00 . A A .   4 MET CE   1 1 
        9  8301 1 1  7 MET CG   C   11.022  -1.749   4.188 1.00 . A A .   4 MET CG   1 1 
        9  8302 1 1  7 MET H    H   10.231  -3.024  -0.042 1.00 . A A .   4 MET H    1 1 
        9  8303 1 1  7 MET HA   H   10.739  -3.841   2.651 1.00 . A A .   4 MET HA   1 1 
        9  8304 1 1  7 MET HB2  H   11.856  -1.491   2.253 1.00 . A A .   4 MET HB2  1 1 
        9  8305 1 1  7 MET HB3  H   10.206  -0.907   2.418 1.00 . A A .   4 MET HB3  1 1 
        9  8306 1 1  7 MET HE1  H   13.878  -1.485   6.252 1.00 . A A .   4 MET HE1  1 1 
        9  8307 1 1  7 MET HE2  H   13.287  -2.671   5.089 1.00 . A A .   4 MET HE2  1 1 
        9  8308 1 1  7 MET HE3  H   14.429  -1.429   4.576 1.00 . A A .   4 MET HE3  1 1 
        9  8309 1 1  7 MET HG2  H   10.061  -1.530   4.628 1.00 . A A .   4 MET HG2  1 1 
        9  8310 1 1  7 MET HG3  H   11.332  -2.741   4.479 1.00 . A A .   4 MET HG3  1 1 
        9  8311 1 1  7 MET N    N   10.849  -3.167   0.704 1.00 . A A .   4 MET N    1 1 
        9  8312 1 1  7 MET O    O    8.180  -2.892   1.081 1.00 . A A .   4 MET O    1 1 
        9  8313 1 1  7 MET SD   S   12.226  -0.560   4.810 1.00 . A A .   4 MET SD   1 1 
        9  8314 1 1  8 ARG C    C    6.231  -1.857   3.289 1.00 . A A .   5 ARG C    1 1 
        9  8315 1 1  8 ARG CA   C    6.839  -3.243   3.480 1.00 . A A .   5 ARG CA   1 1 
        9  8316 1 1  8 ARG CB   C    6.486  -3.780   4.868 1.00 . A A .   5 ARG CB   1 1 
        9  8317 1 1  8 ARG CD   C    6.134  -2.106   6.710 1.00 . A A .   5 ARG CD   1 1 
        9  8318 1 1  8 ARG CG   C    7.135  -3.007   6.005 1.00 . A A .   5 ARG CG   1 1 
        9  8319 1 1  8 ARG CZ   C    5.046  -3.520   8.403 1.00 . A A .   5 ARG CZ   1 1 
        9  8320 1 1  8 ARG H    H    8.864  -3.309   4.091 1.00 . A A .   5 ARG H    1 1 
        9  8321 1 1  8 ARG HA   H    6.433  -3.908   2.733 1.00 . A A .   5 ARG HA   1 1 
        9  8322 1 1  8 ARG HB2  H    5.413  -3.733   4.998 1.00 . A A .   5 ARG HB2  1 1 
        9  8323 1 1  8 ARG HB3  H    6.803  -4.809   4.935 1.00 . A A .   5 ARG HB3  1 1 
        9  8324 1 1  8 ARG HD2  H    6.635  -1.599   7.522 1.00 . A A .   5 ARG HD2  1 1 
        9  8325 1 1  8 ARG HD3  H    5.765  -1.379   6.004 1.00 . A A .   5 ARG HD3  1 1 
        9  8326 1 1  8 ARG HE   H    4.178  -2.874   6.726 1.00 . A A .   5 ARG HE   1 1 
        9  8327 1 1  8 ARG HG2  H    7.540  -3.707   6.720 1.00 . A A .   5 ARG HG2  1 1 
        9  8328 1 1  8 ARG HG3  H    7.933  -2.399   5.604 1.00 . A A .   5 ARG HG3  1 1 
        9  8329 1 1  8 ARG HH11 H    6.959  -3.019   8.817 1.00 . A A .   5 ARG HH11 1 1 
        9  8330 1 1  8 ARG HH12 H    6.179  -4.015  10.000 1.00 . A A .   5 ARG HH12 1 1 
        9  8331 1 1  8 ARG HH21 H    3.141  -4.186   8.279 1.00 . A A .   5 ARG HH21 1 1 
        9  8332 1 1  8 ARG HH22 H    4.008  -4.679   9.694 1.00 . A A .   5 ARG HH22 1 1 
        9  8333 1 1  8 ARG N    N    8.286  -3.204   3.307 1.00 . A A .   5 ARG N    1 1 
        9  8334 1 1  8 ARG NE   N    5.006  -2.860   7.251 1.00 . A A .   5 ARG NE   1 1 
        9  8335 1 1  8 ARG NH1  N    6.153  -3.518   9.132 1.00 . A A .   5 ARG NH1  1 1 
        9  8336 1 1  8 ARG NH2  N    3.977  -4.183   8.826 1.00 . A A .   5 ARG NH2  1 1 
        9  8337 1 1  8 ARG O    O    5.012  -1.708   3.211 1.00 . A A .   5 ARG O    1 1 
        9  8338 1 1  9 MET C    C    6.087   0.738   1.624 1.00 . A A .   6 MET C    1 1 
        9  8339 1 1  9 MET CA   C    6.637   0.529   3.032 1.00 . A A .   6 MET CA   1 1 
        9  8340 1 1  9 MET CB   C    7.785   1.506   3.294 1.00 . A A .   6 MET CB   1 1 
        9  8341 1 1  9 MET CE   C   10.210   3.223   3.877 1.00 . A A .   6 MET CE   1 1 
        9  8342 1 1  9 MET CG   C    8.785   1.588   2.152 1.00 . A A .   6 MET CG   1 1 
        9  8343 1 1  9 MET H    H    8.050  -1.026   3.284 1.00 . A A .   6 MET H    1 1 
        9  8344 1 1  9 MET HA   H    5.847   0.715   3.744 1.00 . A A .   6 MET HA   1 1 
        9  8345 1 1  9 MET HB2  H    7.373   2.491   3.455 1.00 . A A .   6 MET HB2  1 1 
        9  8346 1 1  9 MET HB3  H    8.312   1.194   4.183 1.00 . A A .   6 MET HB3  1 1 
        9  8347 1 1  9 MET HE1  H    9.459   3.894   3.485 1.00 . A A .   6 MET HE1  1 1 
        9  8348 1 1  9 MET HE2  H    9.877   2.826   4.825 1.00 . A A .   6 MET HE2  1 1 
        9  8349 1 1  9 MET HE3  H   11.136   3.761   4.017 1.00 . A A .   6 MET HE3  1 1 
        9  8350 1 1  9 MET HG2  H    8.761   0.660   1.602 1.00 . A A .   6 MET HG2  1 1 
        9  8351 1 1  9 MET HG3  H    8.497   2.398   1.498 1.00 . A A .   6 MET HG3  1 1 
        9  8352 1 1  9 MET N    N    7.090  -0.845   3.215 1.00 . A A .   6 MET N    1 1 
        9  8353 1 1  9 MET O    O    5.917  -0.217   0.866 1.00 . A A .   6 MET O    1 1 
        9  8354 1 1  9 MET SD   S   10.470   1.878   2.725 1.00 . A A .   6 MET SD   1 1 
        9  8355 1 1 10 LYS C    C    6.014   3.526  -0.628 1.00 . A A .   7 LYS C    1 1 
        9  8356 1 1 10 LYS CA   C    5.281   2.325  -0.036 1.00 . A A .   7 LYS CA   1 1 
        9  8357 1 1 10 LYS CB   C    3.783   2.624   0.056 1.00 . A A .   7 LYS CB   1 1 
        9  8358 1 1 10 LYS CD   C    2.070   3.179   1.808 1.00 . A A .   7 LYS CD   1 1 
        9  8359 1 1 10 LYS CE   C    0.945   3.330   0.795 1.00 . A A .   7 LYS CE   1 1 
        9  8360 1 1 10 LYS CG   C    3.415   3.548   1.204 1.00 . A A .   7 LYS CG   1 1 
        9  8361 1 1 10 LYS H    H    5.967   2.709   1.930 1.00 . A A .   7 LYS H    1 1 
        9  8362 1 1 10 LYS HA   H    5.431   1.473  -0.680 1.00 . A A .   7 LYS HA   1 1 
        9  8363 1 1 10 LYS HB2  H    3.463   3.086  -0.867 1.00 . A A .   7 LYS HB2  1 1 
        9  8364 1 1 10 LYS HB3  H    3.250   1.693   0.186 1.00 . A A .   7 LYS HB3  1 1 
        9  8365 1 1 10 LYS HD2  H    2.104   2.153   2.141 1.00 . A A .   7 LYS HD2  1 1 
        9  8366 1 1 10 LYS HD3  H    1.873   3.828   2.650 1.00 . A A .   7 LYS HD3  1 1 
        9  8367 1 1 10 LYS HE2  H    0.854   4.372   0.529 1.00 . A A .   7 LYS HE2  1 1 
        9  8368 1 1 10 LYS HE3  H    1.192   2.754  -0.086 1.00 . A A .   7 LYS HE3  1 1 
        9  8369 1 1 10 LYS HG2  H    4.173   3.474   1.970 1.00 . A A .   7 LYS HG2  1 1 
        9  8370 1 1 10 LYS HG3  H    3.369   4.563   0.836 1.00 . A A .   7 LYS HG3  1 1 
        9  8371 1 1 10 LYS HZ1  H   -0.960   3.661   1.583 1.00 . A A .   7 LYS HZ1  1 1 
        9  8372 1 1 10 LYS HZ2  H   -0.200   2.279   2.190 1.00 . A A .   7 LYS HZ2  1 1 
        9  8373 1 1 10 LYS HZ3  H   -0.847   2.269   0.628 1.00 . A A .   7 LYS HZ3  1 1 
        9  8374 1 1 10 LYS N    N    5.810   1.991   1.281 1.00 . A A .   7 LYS N    1 1 
        9  8375 1 1 10 LYS NZ   N   -0.357   2.851   1.336 1.00 . A A .   7 LYS NZ   1 1 
        9  8376 1 1 10 LYS O    O    6.902   4.097   0.004 1.00 . A A .   7 LYS O    1 1 
        9  8377 1 1 11 LYS C    C    5.227   5.799  -3.353 1.00 . A A .   8 LYS C    1 1 
        9  8378 1 1 11 LYS CA   C    6.253   5.035  -2.521 1.00 . A A .   8 LYS CA   1 1 
        9  8379 1 1 11 LYS CB   C    7.398   4.558  -3.418 1.00 . A A .   8 LYS CB   1 1 
        9  8380 1 1 11 LYS CD   C    9.167   5.179  -5.089 1.00 . A A .   8 LYS CD   1 1 
        9  8381 1 1 11 LYS CE   C    8.447   4.857  -6.390 1.00 . A A .   8 LYS CE   1 1 
        9  8382 1 1 11 LYS CG   C    8.204   5.689  -4.032 1.00 . A A .   8 LYS CG   1 1 
        9  8383 1 1 11 LYS H    H    4.921   3.406  -2.298 1.00 . A A .   8 LYS H    1 1 
        9  8384 1 1 11 LYS HA   H    6.651   5.697  -1.767 1.00 . A A .   8 LYS HA   1 1 
        9  8385 1 1 11 LYS HB2  H    8.066   3.944  -2.832 1.00 . A A .   8 LYS HB2  1 1 
        9  8386 1 1 11 LYS HB3  H    6.986   3.962  -4.220 1.00 . A A .   8 LYS HB3  1 1 
        9  8387 1 1 11 LYS HD2  H    9.912   5.937  -5.282 1.00 . A A .   8 LYS HD2  1 1 
        9  8388 1 1 11 LYS HD3  H    9.649   4.283  -4.723 1.00 . A A .   8 LYS HD3  1 1 
        9  8389 1 1 11 LYS HE2  H    7.491   4.414  -6.157 1.00 . A A .   8 LYS HE2  1 1 
        9  8390 1 1 11 LYS HE3  H    8.295   5.775  -6.938 1.00 . A A .   8 LYS HE3  1 1 
        9  8391 1 1 11 LYS HG2  H    7.526   6.396  -4.488 1.00 . A A .   8 LYS HG2  1 1 
        9  8392 1 1 11 LYS HG3  H    8.768   6.181  -3.252 1.00 . A A .   8 LYS HG3  1 1 
        9  8393 1 1 11 LYS HZ1  H    9.918   4.434  -7.811 1.00 . A A .   8 LYS HZ1  1 1 
        9  8394 1 1 11 LYS HZ2  H    8.588   3.391  -7.872 1.00 . A A .   8 LYS HZ2  1 1 
        9  8395 1 1 11 LYS HZ3  H    9.733   3.229  -6.636 1.00 . A A .   8 LYS HZ3  1 1 
        9  8396 1 1 11 LYS N    N    5.635   3.902  -1.844 1.00 . A A .   8 LYS N    1 1 
        9  8397 1 1 11 LYS NZ   N    9.226   3.911  -7.236 1.00 . A A .   8 LYS NZ   1 1 
        9  8398 1 1 11 LYS O    O    4.277   5.213  -3.874 1.00 . A A .   8 LYS O    1 1 
        9  8399 1 1 12 CYS C    C    4.683   7.704  -5.739 1.00 . A A .   9 CYS C    1 1 
        9  8400 1 1 12 CYS CA   C    4.516   7.949  -4.243 1.00 . A A .   9 CYS CA   1 1 
        9  8401 1 1 12 CYS CB   C    4.764   9.425  -3.925 1.00 . A A .   9 CYS CB   1 1 
        9  8402 1 1 12 CYS H    H    6.200   7.516  -3.036 1.00 . A A .   9 CYS H    1 1 
        9  8403 1 1 12 CYS HA   H    3.507   7.693  -3.959 1.00 . A A .   9 CYS HA   1 1 
        9  8404 1 1 12 CYS HB2  H    4.702   9.570  -2.856 1.00 . A A .   9 CYS HB2  1 1 
        9  8405 1 1 12 CYS HB3  H    5.753   9.697  -4.262 1.00 . A A .   9 CYS HB3  1 1 
        9  8406 1 1 12 CYS N    N    5.425   7.106  -3.474 1.00 . A A .   9 CYS N    1 1 
        9  8407 1 1 12 CYS O    O    5.741   7.949  -6.320 1.00 . A A .   9 CYS O    1 1 
        9  8408 1 1 12 CYS SG   S    3.586  10.556  -4.702 1.00 . A A .   9 CYS SG   1 1 
        9  8409 1 1 13 PRO C    C    3.660   8.184  -8.665 1.00 . A A .  10 PRO C    1 1 
        9  8410 1 1 13 PRO CA   C    3.618   6.917  -7.817 1.00 . A A .  10 PRO CA   1 1 
        9  8411 1 1 13 PRO CB   C    2.297   6.174  -8.032 1.00 . A A .  10 PRO CB   1 1 
        9  8412 1 1 13 PRO CD   C    2.321   6.892  -5.751 1.00 . A A .  10 PRO CD   1 1 
        9  8413 1 1 13 PRO CG   C    1.415   6.642  -6.925 1.00 . A A .  10 PRO CG   1 1 
        9  8414 1 1 13 PRO HA   H    4.442   6.275  -8.090 1.00 . A A .  10 PRO HA   1 1 
        9  8415 1 1 13 PRO HB2  H    1.889   6.432  -8.999 1.00 . A A .  10 PRO HB2  1 1 
        9  8416 1 1 13 PRO HB3  H    2.466   5.109  -7.978 1.00 . A A .  10 PRO HB3  1 1 
        9  8417 1 1 13 PRO HD2  H    1.961   7.728  -5.170 1.00 . A A .  10 PRO HD2  1 1 
        9  8418 1 1 13 PRO HD3  H    2.396   6.007  -5.138 1.00 . A A .  10 PRO HD3  1 1 
        9  8419 1 1 13 PRO HG2  H    0.915   7.553  -7.216 1.00 . A A .  10 PRO HG2  1 1 
        9  8420 1 1 13 PRO HG3  H    0.692   5.877  -6.685 1.00 . A A .  10 PRO HG3  1 1 
        9  8421 1 1 13 PRO N    N    3.615   7.208  -6.380 1.00 . A A .  10 PRO N    1 1 
        9  8422 1 1 13 PRO O    O    3.776   8.121  -9.889 1.00 . A A .  10 PRO O    1 1 
        9  8423 1 1 14 LYS C    C    5.004  11.205  -8.696 1.00 . A A .  11 LYS C    1 1 
        9  8424 1 1 14 LYS CA   C    3.595  10.617  -8.698 1.00 . A A .  11 LYS CA   1 1 
        9  8425 1 1 14 LYS CB   C    2.622  11.598  -8.039 1.00 . A A .  11 LYS CB   1 1 
        9  8426 1 1 14 LYS CD   C    0.580  10.613  -9.122 1.00 . A A .  11 LYS CD   1 1 
        9  8427 1 1 14 LYS CE   C   -0.849  10.932  -9.533 1.00 . A A .  11 LYS CE   1 1 
        9  8428 1 1 14 LYS CG   C    1.384  11.877  -8.874 1.00 . A A .  11 LYS CG   1 1 
        9  8429 1 1 14 LYS H    H    3.475   9.321  -7.030 1.00 . A A .  11 LYS H    1 1 
        9  8430 1 1 14 LYS HA   H    3.289  10.450  -9.719 1.00 . A A .  11 LYS HA   1 1 
        9  8431 1 1 14 LYS HB2  H    2.306  11.190  -7.091 1.00 . A A .  11 LYS HB2  1 1 
        9  8432 1 1 14 LYS HB3  H    3.134  12.534  -7.868 1.00 . A A .  11 LYS HB3  1 1 
        9  8433 1 1 14 LYS HD2  H    1.051  10.046  -9.911 1.00 . A A .  11 LYS HD2  1 1 
        9  8434 1 1 14 LYS HD3  H    0.562  10.025  -8.215 1.00 . A A .  11 LYS HD3  1 1 
        9  8435 1 1 14 LYS HE2  H   -1.194  11.778  -8.959 1.00 . A A .  11 LYS HE2  1 1 
        9  8436 1 1 14 LYS HE3  H   -0.860  11.180 -10.584 1.00 . A A .  11 LYS HE3  1 1 
        9  8437 1 1 14 LYS HG2  H    0.762  12.590  -8.352 1.00 . A A .  11 LYS HG2  1 1 
        9  8438 1 1 14 LYS HG3  H    1.688  12.293  -9.825 1.00 . A A .  11 LYS HG3  1 1 
        9  8439 1 1 14 LYS HZ1  H   -1.226   8.890  -9.301 1.00 . A A .  11 LYS HZ1  1 1 
        9  8440 1 1 14 LYS HZ2  H   -2.485   9.739 -10.047 1.00 . A A .  11 LYS HZ2  1 1 
        9  8441 1 1 14 LYS HZ3  H   -2.239   9.883  -8.379 1.00 . A A .  11 LYS HZ3  1 1 
        9  8442 1 1 14 LYS N    N    3.567   9.335  -8.006 1.00 . A A .  11 LYS N    1 1 
        9  8443 1 1 14 LYS NZ   N   -1.764   9.781  -9.298 1.00 . A A .  11 LYS NZ   1 1 
        9  8444 1 1 14 LYS O    O    5.476  11.710  -9.715 1.00 . A A .  11 LYS O    1 1 
        9  8445 1 1 15 CYS C    C    8.034  10.524  -7.294 1.00 . A A .  12 CYS C    1 1 
        9  8446 1 1 15 CYS CA   C    7.022  11.657  -7.415 1.00 . A A .  12 CYS CA   1 1 
        9  8447 1 1 15 CYS CB   C    7.118  12.575  -6.195 1.00 . A A .  12 CYS CB   1 1 
        9  8448 1 1 15 CYS H    H    5.237  10.718  -6.772 1.00 . A A .  12 CYS H    1 1 
        9  8449 1 1 15 CYS HA   H    7.244  12.228  -8.303 1.00 . A A .  12 CYS HA   1 1 
        9  8450 1 1 15 CYS HB2  H    7.159  11.970  -5.301 1.00 . A A .  12 CYS HB2  1 1 
        9  8451 1 1 15 CYS HB3  H    8.021  13.162  -6.267 1.00 . A A .  12 CYS HB3  1 1 
        9  8452 1 1 15 CYS N    N    5.668  11.133  -7.548 1.00 . A A .  12 CYS N    1 1 
        9  8453 1 1 15 CYS O    O    8.970  10.425  -8.086 1.00 . A A .  12 CYS O    1 1 
        9  8454 1 1 15 CYS SG   S    5.728  13.718  -6.020 1.00 . A A .  12 CYS SG   1 1 
        9  8455 1 1 16 GLY C    C    9.386   8.574  -4.712 1.00 . A A .  13 GLY C    1 1 
        9  8456 1 1 16 GLY CA   C    8.746   8.553  -6.086 1.00 . A A .  13 GLY CA   1 1 
        9  8457 1 1 16 GLY H    H    7.078   9.796  -5.692 1.00 . A A .  13 GLY H    1 1 
        9  8458 1 1 16 GLY HA2  H    8.196   7.631  -6.202 1.00 . A A .  13 GLY HA2  1 1 
        9  8459 1 1 16 GLY HA3  H    9.526   8.592  -6.833 1.00 . A A .  13 GLY HA3  1 1 
        9  8460 1 1 16 GLY N    N    7.842   9.669  -6.294 1.00 . A A .  13 GLY N    1 1 
        9  8461 1 1 16 GLY O    O   10.469   8.021  -4.514 1.00 . A A .  13 GLY O    1 1 
        9  8462 1 1 17 LEU C    C    8.743   8.130  -1.553 1.00 . A A .  14 LEU C    1 1 
        9  8463 1 1 17 LEU CA   C    9.227   9.306  -2.396 1.00 . A A .  14 LEU CA   1 1 
        9  8464 1 1 17 LEU CB   C    8.787  10.622  -1.754 1.00 . A A .  14 LEU CB   1 1 
        9  8465 1 1 17 LEU CD1  C   10.124  10.397   0.354 1.00 . A A .  14 LEU CD1  1 1 
        9  8466 1 1 17 LEU CD2  C    8.178  11.964   0.274 1.00 . A A .  14 LEU CD2  1 1 
        9  8467 1 1 17 LEU CG   C    8.740  10.642  -0.226 1.00 . A A .  14 LEU CG   1 1 
        9  8468 1 1 17 LEU H    H    7.859   9.634  -3.976 1.00 . A A .  14 LEU H    1 1 
        9  8469 1 1 17 LEU HA   H   10.305   9.279  -2.443 1.00 . A A .  14 LEU HA   1 1 
        9  8470 1 1 17 LEU HB2  H    9.475  11.391  -2.073 1.00 . A A .  14 LEU HB2  1 1 
        9  8471 1 1 17 LEU HB3  H    7.797  10.854  -2.120 1.00 . A A .  14 LEU HB3  1 1 
        9  8472 1 1 17 LEU HD11 H   10.649   9.677  -0.257 1.00 . A A .  14 LEU HD11 1 1 
        9  8473 1 1 17 LEU HD12 H   10.030  10.014   1.360 1.00 . A A .  14 LEU HD12 1 1 
        9  8474 1 1 17 LEU HD13 H   10.677  11.325   0.373 1.00 . A A .  14 LEU HD13 1 1 
        9  8475 1 1 17 LEU HD21 H    7.300  12.222  -0.300 1.00 . A A .  14 LEU HD21 1 1 
        9  8476 1 1 17 LEU HD22 H    8.923  12.739   0.159 1.00 . A A .  14 LEU HD22 1 1 
        9  8477 1 1 17 LEU HD23 H    7.912  11.872   1.317 1.00 . A A .  14 LEU HD23 1 1 
        9  8478 1 1 17 LEU HG   H    8.090   9.849   0.119 1.00 . A A .  14 LEU HG   1 1 
        9  8479 1 1 17 LEU N    N    8.717   9.213  -3.759 1.00 . A A .  14 LEU N    1 1 
        9  8480 1 1 17 LEU O    O    7.558   7.795  -1.558 1.00 . A A .  14 LEU O    1 1 
        9  8481 1 1 18 TYR C    C    8.835   6.835   1.385 1.00 . A A .  15 TYR C    1 1 
        9  8482 1 1 18 TYR CA   C    9.335   6.370   0.020 1.00 . A A .  15 TYR CA   1 1 
        9  8483 1 1 18 TYR CB   C   10.555   5.463   0.193 1.00 . A A .  15 TYR CB   1 1 
        9  8484 1 1 18 TYR CD1  C   10.173   3.239  -0.941 1.00 . A A .  15 TYR CD1  1 1 
        9  8485 1 1 18 TYR CD2  C   11.539   4.849  -2.049 1.00 . A A .  15 TYR CD2  1 1 
        9  8486 1 1 18 TYR CE1  C   10.359   2.356  -1.985 1.00 . A A .  15 TYR CE1  1 1 
        9  8487 1 1 18 TYR CE2  C   11.729   3.970  -3.099 1.00 . A A .  15 TYR CE2  1 1 
        9  8488 1 1 18 TYR CG   C   10.759   4.499  -0.953 1.00 . A A .  15 TYR CG   1 1 
        9  8489 1 1 18 TYR CZ   C   11.137   2.726  -3.063 1.00 . A A .  15 TYR CZ   1 1 
        9  8490 1 1 18 TYR H    H   10.595   7.821  -0.865 1.00 . A A .  15 TYR H    1 1 
        9  8491 1 1 18 TYR HA   H    8.549   5.811  -0.467 1.00 . A A .  15 TYR HA   1 1 
        9  8492 1 1 18 TYR HB2  H   11.440   6.074   0.275 1.00 . A A .  15 TYR HB2  1 1 
        9  8493 1 1 18 TYR HB3  H   10.439   4.884   1.098 1.00 . A A .  15 TYR HB3  1 1 
        9  8494 1 1 18 TYR HD1  H    9.564   2.953  -0.096 1.00 . A A .  15 TYR HD1  1 1 
        9  8495 1 1 18 TYR HD2  H   12.002   5.825  -2.075 1.00 . A A .  15 TYR HD2  1 1 
        9  8496 1 1 18 TYR HE1  H    9.896   1.380  -1.957 1.00 . A A .  15 TYR HE1  1 1 
        9  8497 1 1 18 TYR HE2  H   12.339   4.261  -3.942 1.00 . A A .  15 TYR HE2  1 1 
        9  8498 1 1 18 TYR HH   H   11.410   0.956  -3.762 1.00 . A A .  15 TYR HH   1 1 
        9  8499 1 1 18 TYR N    N    9.667   7.509  -0.828 1.00 . A A .  15 TYR N    1 1 
        9  8500 1 1 18 TYR O    O    9.303   7.838   1.923 1.00 . A A .  15 TYR O    1 1 
        9  8501 1 1 18 TYR OH   O   11.323   1.848  -4.106 1.00 . A A .  15 TYR OH   1 1 
        9  8502 1 1 19 THR C    C    6.322   5.369   3.700 1.00 . A A .  16 THR C    1 1 
        9  8503 1 1 19 THR CA   C    7.314   6.432   3.242 1.00 . A A .  16 THR CA   1 1 
        9  8504 1 1 19 THR CB   C    6.607   7.799   3.212 1.00 . A A .  16 THR CB   1 1 
        9  8505 1 1 19 THR CG2  C    5.410   7.769   2.273 1.00 . A A .  16 THR CG2  1 1 
        9  8506 1 1 19 THR H    H    7.547   5.308   1.463 1.00 . A A .  16 THR H    1 1 
        9  8507 1 1 19 THR HA   H    8.125   6.485   3.954 1.00 . A A .  16 THR HA   1 1 
        9  8508 1 1 19 THR HB   H    7.306   8.542   2.855 1.00 . A A .  16 THR HB   1 1 
        9  8509 1 1 19 THR HG1  H    6.559   9.004   4.772 1.00 . A A .  16 THR HG1  1 1 
        9  8510 1 1 19 THR HG21 H    5.502   6.930   1.599 1.00 . A A .  16 THR HG21 1 1 
        9  8511 1 1 19 THR HG22 H    5.375   8.686   1.705 1.00 . A A .  16 THR HG22 1 1 
        9  8512 1 1 19 THR HG23 H    4.503   7.668   2.850 1.00 . A A .  16 THR HG23 1 1 
        9  8513 1 1 19 THR N    N    7.879   6.097   1.940 1.00 . A A .  16 THR N    1 1 
        9  8514 1 1 19 THR O    O    5.992   4.448   2.951 1.00 . A A .  16 THR O    1 1 
        9  8515 1 1 19 THR OG1  O    6.177   8.157   4.530 1.00 . A A .  16 THR OG1  1 1 
        9  8516 1 1 20 LEU C    C    3.634   5.267   5.974 1.00 . A A .  17 LEU C    1 1 
        9  8517 1 1 20 LEU CA   C    4.893   4.552   5.493 1.00 . A A .  17 LEU CA   1 1 
        9  8518 1 1 20 LEU CB   C    5.528   3.779   6.650 1.00 . A A .  17 LEU CB   1 1 
        9  8519 1 1 20 LEU CD1  C    7.832   3.042   7.309 1.00 . A A .  17 LEU CD1  1 1 
        9  8520 1 1 20 LEU CD2  C    6.278   1.431   6.192 1.00 . A A .  17 LEU CD2  1 1 
        9  8521 1 1 20 LEU CG   C    6.716   2.885   6.288 1.00 . A A .  17 LEU CG   1 1 
        9  8522 1 1 20 LEU H    H    6.148   6.255   5.484 1.00 . A A .  17 LEU H    1 1 
        9  8523 1 1 20 LEU HA   H    4.621   3.857   4.712 1.00 . A A .  17 LEU HA   1 1 
        9  8524 1 1 20 LEU HB2  H    5.864   4.496   7.381 1.00 . A A .  17 LEU HB2  1 1 
        9  8525 1 1 20 LEU HB3  H    4.763   3.152   7.087 1.00 . A A .  17 LEU HB3  1 1 
        9  8526 1 1 20 LEU HD11 H    7.442   3.515   8.197 1.00 . A A .  17 LEU HD11 1 1 
        9  8527 1 1 20 LEU HD12 H    8.618   3.653   6.891 1.00 . A A .  17 LEU HD12 1 1 
        9  8528 1 1 20 LEU HD13 H    8.227   2.070   7.562 1.00 . A A .  17 LEU HD13 1 1 
        9  8529 1 1 20 LEU HD21 H    7.046   0.858   5.692 1.00 . A A .  17 LEU HD21 1 1 
        9  8530 1 1 20 LEU HD22 H    5.359   1.368   5.628 1.00 . A A .  17 LEU HD22 1 1 
        9  8531 1 1 20 LEU HD23 H    6.122   1.035   7.184 1.00 . A A .  17 LEU HD23 1 1 
        9  8532 1 1 20 LEU HG   H    7.101   3.184   5.323 1.00 . A A .  17 LEU HG   1 1 
        9  8533 1 1 20 LEU N    N    5.849   5.502   4.935 1.00 . A A .  17 LEU N    1 1 
        9  8534 1 1 20 LEU O    O    2.783   4.671   6.635 1.00 . A A .  17 LEU O    1 1 
        9  8535 1 1 21 LYS C    C    1.235   7.202   5.017 1.00 . A A .  18 LYS C    1 1 
        9  8536 1 1 21 LYS CA   C    2.365   7.343   6.032 1.00 . A A .  18 LYS CA   1 1 
        9  8537 1 1 21 LYS CB   C    2.758   8.816   6.171 1.00 . A A .  18 LYS CB   1 1 
        9  8538 1 1 21 LYS CD   C    4.377  10.507   7.083 1.00 . A A .  18 LYS CD   1 1 
        9  8539 1 1 21 LYS CE   C    3.293  11.248   7.851 1.00 . A A .  18 LYS CE   1 1 
        9  8540 1 1 21 LYS CG   C    4.049   9.029   6.943 1.00 . A A .  18 LYS CG   1 1 
        9  8541 1 1 21 LYS H    H    4.232   6.967   5.109 1.00 . A A .  18 LYS H    1 1 
        9  8542 1 1 21 LYS HA   H    2.021   6.979   6.987 1.00 . A A .  18 LYS HA   1 1 
        9  8543 1 1 21 LYS HB2  H    2.877   9.239   5.185 1.00 . A A .  18 LYS HB2  1 1 
        9  8544 1 1 21 LYS HB3  H    1.966   9.340   6.685 1.00 . A A .  18 LYS HB3  1 1 
        9  8545 1 1 21 LYS HD2  H    5.312  10.611   7.610 1.00 . A A .  18 LYS HD2  1 1 
        9  8546 1 1 21 LYS HD3  H    4.467  10.941   6.097 1.00 . A A .  18 LYS HD3  1 1 
        9  8547 1 1 21 LYS HE2  H    2.557  11.610   7.151 1.00 . A A .  18 LYS HE2  1 1 
        9  8548 1 1 21 LYS HE3  H    2.827  10.560   8.542 1.00 . A A .  18 LYS HE3  1 1 
        9  8549 1 1 21 LYS HG2  H    3.945   8.600   7.928 1.00 . A A .  18 LYS HG2  1 1 
        9  8550 1 1 21 LYS HG3  H    4.857   8.539   6.418 1.00 . A A .  18 LYS HG3  1 1 
        9  8551 1 1 21 LYS HZ1  H    3.077  12.912   9.095 1.00 . A A .  18 LYS HZ1  1 1 
        9  8552 1 1 21 LYS HZ2  H    4.332  13.057   7.970 1.00 . A A .  18 LYS HZ2  1 1 
        9  8553 1 1 21 LYS HZ3  H    4.523  12.067   9.329 1.00 . A A .  18 LYS HZ3  1 1 
        9  8554 1 1 21 LYS N    N    3.521   6.547   5.638 1.00 . A A .  18 LYS N    1 1 
        9  8555 1 1 21 LYS NZ   N    3.846  12.402   8.615 1.00 . A A .  18 LYS NZ   1 1 
        9  8556 1 1 21 LYS O    O    0.169   7.795   5.175 1.00 . A A .  18 LYS O    1 1 
        9  8557 1 1 22 GLU C    C    0.145   7.497   2.217 1.00 . A A .  19 GLU C    1 1 
        9  8558 1 1 22 GLU CA   C    0.477   6.192   2.936 1.00 . A A .  19 GLU CA   1 1 
        9  8559 1 1 22 GLU CB   C   -0.794   5.590   3.538 1.00 . A A .  19 GLU CB   1 1 
        9  8560 1 1 22 GLU CD   C   -1.584   3.245   4.041 1.00 . A A .  19 GLU CD   1 1 
        9  8561 1 1 22 GLU CG   C   -0.549   4.315   4.326 1.00 . A A .  19 GLU CG   1 1 
        9  8562 1 1 22 GLU H    H    2.346   5.965   3.904 1.00 . A A .  19 GLU H    1 1 
        9  8563 1 1 22 GLU HA   H    0.891   5.497   2.220 1.00 . A A .  19 GLU HA   1 1 
        9  8564 1 1 22 GLU HB2  H   -1.245   6.318   4.197 1.00 . A A .  19 GLU HB2  1 1 
        9  8565 1 1 22 GLU HB3  H   -1.485   5.366   2.738 1.00 . A A .  19 GLU HB3  1 1 
        9  8566 1 1 22 GLU HG2  H    0.425   3.929   4.069 1.00 . A A .  19 GLU HG2  1 1 
        9  8567 1 1 22 GLU HG3  H   -0.576   4.550   5.381 1.00 . A A .  19 GLU HG3  1 1 
        9  8568 1 1 22 GLU N    N    1.476   6.412   3.975 1.00 . A A .  19 GLU N    1 1 
        9  8569 1 1 22 GLU O    O   -0.815   7.568   1.450 1.00 . A A .  19 GLU O    1 1 
        9  8570 1 1 22 GLU OE1  O   -2.737   3.605   3.722 1.00 . A A .  19 GLU OE1  1 1 
        9  8571 1 1 22 GLU OE2  O   -1.243   2.048   4.137 1.00 . A A .  19 GLU OE2  1 1 
        9  8572 1 1 23 ILE C    C    2.066  10.512   1.548 1.00 . A A .  20 ILE C    1 1 
        9  8573 1 1 23 ILE CA   C    0.737   9.829   1.851 1.00 . A A .  20 ILE CA   1 1 
        9  8574 1 1 23 ILE CB   C   -0.110  10.751   2.747 1.00 . A A .  20 ILE CB   1 1 
        9  8575 1 1 23 ILE CD1  C   -2.367   9.980   1.861 1.00 . A A .  20 ILE CD1  1 1 
        9  8576 1 1 23 ILE CG1  C   -1.456  10.097   3.062 1.00 . A A .  20 ILE CG1  1 1 
        9  8577 1 1 23 ILE CG2  C   -0.314  12.101   2.074 1.00 . A A .  20 ILE CG2  1 1 
        9  8578 1 1 23 ILE H    H    1.694   8.408   3.093 1.00 . A A .  20 ILE H    1 1 
        9  8579 1 1 23 ILE HA   H    0.204   9.673   0.924 1.00 . A A .  20 ILE HA   1 1 
        9  8580 1 1 23 ILE HB   H    0.429  10.914   3.668 1.00 . A A .  20 ILE HB   1 1 
        9  8581 1 1 23 ILE HD11 H   -2.642   8.946   1.716 1.00 . A A .  20 ILE HD11 1 1 
        9  8582 1 1 23 ILE HD12 H   -3.257  10.570   2.024 1.00 . A A .  20 ILE HD12 1 1 
        9  8583 1 1 23 ILE HD13 H   -1.852  10.342   0.982 1.00 . A A .  20 ILE HD13 1 1 
        9  8584 1 1 23 ILE HG12 H   -1.286   9.104   3.446 1.00 . A A .  20 ILE HG12 1 1 
        9  8585 1 1 23 ILE HG13 H   -1.967  10.686   3.812 1.00 . A A .  20 ILE HG13 1 1 
        9  8586 1 1 23 ILE HG21 H   -0.603  11.949   1.045 1.00 . A A .  20 ILE HG21 1 1 
        9  8587 1 1 23 ILE HG22 H   -1.092  12.644   2.590 1.00 . A A .  20 ILE HG22 1 1 
        9  8588 1 1 23 ILE HG23 H    0.606  12.665   2.111 1.00 . A A .  20 ILE HG23 1 1 
        9  8589 1 1 23 ILE N    N    0.946   8.527   2.473 1.00 . A A .  20 ILE N    1 1 
        9  8590 1 1 23 ILE O    O    3.028  10.386   2.306 1.00 . A A .  20 ILE O    1 1 
        9  8591 1 1 24 CYS C    C    3.352  13.350   0.614 1.00 . A A .  21 CYS C    1 1 
        9  8592 1 1 24 CYS CA   C    3.323  11.941   0.031 1.00 . A A .  21 CYS CA   1 1 
        9  8593 1 1 24 CYS CB   C    3.416  12.005  -1.494 1.00 . A A .  21 CYS CB   1 1 
        9  8594 1 1 24 CYS H    H    1.313  11.297  -0.129 1.00 . A A .  21 CYS H    1 1 
        9  8595 1 1 24 CYS HA   H    4.169  11.390   0.412 1.00 . A A .  21 CYS HA   1 1 
        9  8596 1 1 24 CYS HB2  H    3.449  10.999  -1.888 1.00 . A A .  21 CYS HB2  1 1 
        9  8597 1 1 24 CYS HB3  H    2.543  12.507  -1.880 1.00 . A A .  21 CYS HB3  1 1 
        9  8598 1 1 24 CYS N    N    2.112  11.235   0.435 1.00 . A A .  21 CYS N    1 1 
        9  8599 1 1 24 CYS O    O    2.569  14.221   0.235 1.00 . A A .  21 CYS O    1 1 
        9  8600 1 1 24 CYS SG   S    4.874  12.881  -2.109 1.00 . A A .  21 CYS SG   1 1 
        9  8601 1 1 25 PRO C    C    4.984  15.945   1.275 1.00 . A A .  22 PRO C    1 1 
        9  8602 1 1 25 PRO CA   C    4.427  14.882   2.216 1.00 . A A .  22 PRO CA   1 1 
        9  8603 1 1 25 PRO CB   C    5.418  14.595   3.347 1.00 . A A .  22 PRO CB   1 1 
        9  8604 1 1 25 PRO CD   C    5.241  12.589   2.061 1.00 . A A .  22 PRO CD   1 1 
        9  8605 1 1 25 PRO CG   C    6.195  13.414   2.878 1.00 . A A .  22 PRO CG   1 1 
        9  8606 1 1 25 PRO HA   H    3.492  15.227   2.634 1.00 . A A .  22 PRO HA   1 1 
        9  8607 1 1 25 PRO HB2  H    6.056  15.455   3.496 1.00 . A A .  22 PRO HB2  1 1 
        9  8608 1 1 25 PRO HB3  H    4.880  14.379   4.256 1.00 . A A .  22 PRO HB3  1 1 
        9  8609 1 1 25 PRO HD2  H    5.759  12.109   1.244 1.00 . A A .  22 PRO HD2  1 1 
        9  8610 1 1 25 PRO HD3  H    4.750  11.853   2.681 1.00 . A A .  22 PRO HD3  1 1 
        9  8611 1 1 25 PRO HG2  H    7.026  13.738   2.270 1.00 . A A .  22 PRO HG2  1 1 
        9  8612 1 1 25 PRO HG3  H    6.548  12.848   3.727 1.00 . A A .  22 PRO HG3  1 1 
        9  8613 1 1 25 PRO N    N    4.274  13.581   1.560 1.00 . A A .  22 PRO N    1 1 
        9  8614 1 1 25 PRO O    O    5.054  17.123   1.624 1.00 . A A .  22 PRO O    1 1 
        9  8615 1 1 26 LYS C    C    4.814  17.151  -1.671 1.00 . A A .  23 LYS C    1 1 
        9  8616 1 1 26 LYS CA   C    5.929  16.436  -0.914 1.00 . A A .  23 LYS CA   1 1 
        9  8617 1 1 26 LYS CB   C    6.821  15.676  -1.897 1.00 . A A .  23 LYS CB   1 1 
        9  8618 1 1 26 LYS CD   C    9.222  15.257  -2.508 1.00 . A A .  23 LYS CD   1 1 
        9  8619 1 1 26 LYS CE   C   10.598  15.552  -1.931 1.00 . A A .  23 LYS CE   1 1 
        9  8620 1 1 26 LYS CG   C    8.200  16.291  -2.068 1.00 . A A .  23 LYS CG   1 1 
        9  8621 1 1 26 LYS H    H    5.298  14.569  -0.140 1.00 . A A .  23 LYS H    1 1 
        9  8622 1 1 26 LYS HA   H    6.524  17.171  -0.394 1.00 . A A .  23 LYS HA   1 1 
        9  8623 1 1 26 LYS HB2  H    6.944  14.663  -1.545 1.00 . A A .  23 LYS HB2  1 1 
        9  8624 1 1 26 LYS HB3  H    6.338  15.657  -2.864 1.00 . A A .  23 LYS HB3  1 1 
        9  8625 1 1 26 LYS HD2  H    8.904  14.282  -2.168 1.00 . A A .  23 LYS HD2  1 1 
        9  8626 1 1 26 LYS HD3  H    9.284  15.263  -3.587 1.00 . A A .  23 LYS HD3  1 1 
        9  8627 1 1 26 LYS HE2  H   10.673  16.612  -1.738 1.00 . A A .  23 LYS HE2  1 1 
        9  8628 1 1 26 LYS HE3  H   10.709  15.010  -1.004 1.00 . A A .  23 LYS HE3  1 1 
        9  8629 1 1 26 LYS HG2  H    8.147  17.071  -2.814 1.00 . A A .  23 LYS HG2  1 1 
        9  8630 1 1 26 LYS HG3  H    8.513  16.716  -1.124 1.00 . A A .  23 LYS HG3  1 1 
        9  8631 1 1 26 LYS HZ1  H   11.646  15.724  -3.729 1.00 . A A .  23 LYS HZ1  1 1 
        9  8632 1 1 26 LYS HZ2  H   11.586  14.147  -3.119 1.00 . A A .  23 LYS HZ2  1 1 
        9  8633 1 1 26 LYS HZ3  H   12.614  15.290  -2.411 1.00 . A A .  23 LYS HZ3  1 1 
        9  8634 1 1 26 LYS N    N    5.378  15.521   0.080 1.00 . A A .  23 LYS N    1 1 
        9  8635 1 1 26 LYS NZ   N   11.688  15.151  -2.862 1.00 . A A .  23 LYS NZ   1 1 
        9  8636 1 1 26 LYS O    O    4.706  18.377  -1.624 1.00 . A A .  23 LYS O    1 1 
        9  8637 1 1 27 CYS C    C    1.565  16.795  -2.372 1.00 . A A .  24 CYS C    1 1 
        9  8638 1 1 27 CYS CA   C    2.879  16.938  -3.132 1.00 . A A .  24 CYS CA   1 1 
        9  8639 1 1 27 CYS CB   C    2.773  16.248  -4.493 1.00 . A A .  24 CYS CB   1 1 
        9  8640 1 1 27 CYS H    H    4.124  15.408  -2.364 1.00 . A A .  24 CYS H    1 1 
        9  8641 1 1 27 CYS HA   H    3.080  17.988  -3.285 1.00 . A A .  24 CYS HA   1 1 
        9  8642 1 1 27 CYS HB2  H    1.986  16.718  -5.065 1.00 . A A .  24 CYS HB2  1 1 
        9  8643 1 1 27 CYS HB3  H    3.709  16.361  -5.019 1.00 . A A .  24 CYS HB3  1 1 
        9  8644 1 1 27 CYS N    N    3.987  16.378  -2.366 1.00 . A A .  24 CYS N    1 1 
        9  8645 1 1 27 CYS O    O    0.700  17.669  -2.436 1.00 . A A .  24 CYS O    1 1 
        9  8646 1 1 27 CYS SG   S    2.402  14.481  -4.397 1.00 . A A .  24 CYS SG   1 1 
        9  8647 1 1 28 GLY C    C   -0.676  14.392  -1.524 1.00 . A A .  25 GLY C    1 1 
        9  8648 1 1 28 GLY CA   C    0.207  15.449  -0.892 1.00 . A A .  25 GLY CA   1 1 
        9  8649 1 1 28 GLY H    H    2.143  15.025  -1.638 1.00 . A A .  25 GLY H    1 1 
        9  8650 1 1 28 GLY HA2  H    0.477  15.129   0.104 1.00 . A A .  25 GLY HA2  1 1 
        9  8651 1 1 28 GLY HA3  H   -0.349  16.372  -0.824 1.00 . A A .  25 GLY HA3  1 1 
        9  8652 1 1 28 GLY N    N    1.420  15.686  -1.652 1.00 . A A .  25 GLY N    1 1 
        9  8653 1 1 28 GLY O    O   -1.896  14.423  -1.373 1.00 . A A .  25 GLY O    1 1 
        9  8654 1 1 29 GLU C    C   -0.517  11.039  -2.229 1.00 . A A .  26 GLU C    1 1 
        9  8655 1 1 29 GLU CA   C   -0.796  12.383  -2.893 1.00 . A A .  26 GLU CA   1 1 
        9  8656 1 1 29 GLU CB   C   -0.429  12.318  -4.377 1.00 . A A .  26 GLU CB   1 1 
        9  8657 1 1 29 GLU CD   C   -2.449  10.859  -4.789 1.00 . A A .  26 GLU CD   1 1 
        9  8658 1 1 29 GLU CG   C   -0.982  11.094  -5.088 1.00 . A A .  26 GLU CG   1 1 
        9  8659 1 1 29 GLU H    H    0.919  13.482  -2.317 1.00 . A A .  26 GLU H    1 1 
        9  8660 1 1 29 GLU HA   H   -1.849  12.603  -2.803 1.00 . A A .  26 GLU HA   1 1 
        9  8661 1 1 29 GLU HB2  H   -0.812  13.199  -4.870 1.00 . A A .  26 GLU HB2  1 1 
        9  8662 1 1 29 GLU HB3  H    0.647  12.306  -4.469 1.00 . A A .  26 GLU HB3  1 1 
        9  8663 1 1 29 GLU HG2  H   -0.865  11.229  -6.154 1.00 . A A .  26 GLU HG2  1 1 
        9  8664 1 1 29 GLU HG3  H   -0.421  10.227  -4.773 1.00 . A A .  26 GLU HG3  1 1 
        9  8665 1 1 29 GLU N    N   -0.057  13.453  -2.234 1.00 . A A .  26 GLU N    1 1 
        9  8666 1 1 29 GLU O    O    0.623  10.731  -1.878 1.00 . A A .  26 GLU O    1 1 
        9  8667 1 1 29 GLU OE1  O   -3.207  11.850  -4.723 1.00 . A A .  26 GLU OE1  1 1 
        9  8668 1 1 29 GLU OE2  O   -2.840   9.685  -4.620 1.00 . A A .  26 GLU OE2  1 1 
        9  8669 1 1 30 LYS C    C   -0.320   8.121  -2.099 1.00 . A A .  27 LYS C    1 1 
        9  8670 1 1 30 LYS CA   C   -1.433   8.927  -1.439 1.00 . A A .  27 LYS CA   1 1 
        9  8671 1 1 30 LYS CB   C   -2.755   8.162  -1.532 1.00 . A A .  27 LYS CB   1 1 
        9  8672 1 1 30 LYS CD   C   -4.944   8.086  -0.303 1.00 . A A .  27 LYS CD   1 1 
        9  8673 1 1 30 LYS CE   C   -6.027   8.917   0.369 1.00 . A A .  27 LYS CE   1 1 
        9  8674 1 1 30 LYS CG   C   -3.956   8.960  -1.054 1.00 . A A .  27 LYS CG   1 1 
        9  8675 1 1 30 LYS H    H   -2.448  10.540  -2.360 1.00 . A A .  27 LYS H    1 1 
        9  8676 1 1 30 LYS HA   H   -1.186   9.075  -0.398 1.00 . A A .  27 LYS HA   1 1 
        9  8677 1 1 30 LYS HB2  H   -2.923   7.880  -2.561 1.00 . A A .  27 LYS HB2  1 1 
        9  8678 1 1 30 LYS HB3  H   -2.682   7.267  -0.930 1.00 . A A .  27 LYS HB3  1 1 
        9  8679 1 1 30 LYS HD2  H   -5.411   7.404  -0.999 1.00 . A A .  27 LYS HD2  1 1 
        9  8680 1 1 30 LYS HD3  H   -4.413   7.523   0.453 1.00 . A A .  27 LYS HD3  1 1 
        9  8681 1 1 30 LYS HE2  H   -5.567   9.780   0.826 1.00 . A A .  27 LYS HE2  1 1 
        9  8682 1 1 30 LYS HE3  H   -6.732   9.241  -0.383 1.00 . A A .  27 LYS HE3  1 1 
        9  8683 1 1 30 LYS HG2  H   -3.615   9.746  -0.397 1.00 . A A .  27 LYS HG2  1 1 
        9  8684 1 1 30 LYS HG3  H   -4.451   9.395  -1.911 1.00 . A A .  27 LYS HG3  1 1 
        9  8685 1 1 30 LYS HZ1  H   -7.758   8.061   1.163 1.00 . A A .  27 LYS HZ1  1 1 
        9  8686 1 1 30 LYS HZ2  H   -6.675   8.625   2.333 1.00 . A A .  27 LYS HZ2  1 1 
        9  8687 1 1 30 LYS HZ3  H   -6.347   7.190   1.499 1.00 . A A .  27 LYS HZ3  1 1 
        9  8688 1 1 30 LYS N    N   -1.564  10.240  -2.059 1.00 . A A .  27 LYS N    1 1 
        9  8689 1 1 30 LYS NZ   N   -6.752   8.144   1.414 1.00 . A A .  27 LYS NZ   1 1 
        9  8690 1 1 30 LYS O    O   -0.131   8.183  -3.314 1.00 . A A .  27 LYS O    1 1 
        9  8691 1 1 31 THR C    C    1.032   5.138  -2.140 1.00 . A A .  28 THR C    1 1 
        9  8692 1 1 31 THR CA   C    1.511   6.545  -1.797 1.00 . A A .  28 THR CA   1 1 
        9  8693 1 1 31 THR CB   C    2.660   6.450  -0.777 1.00 . A A .  28 THR CB   1 1 
        9  8694 1 1 31 THR CG2  C    3.635   7.605  -0.950 1.00 . A A .  28 THR CG2  1 1 
        9  8695 1 1 31 THR H    H    0.217   7.356  -0.332 1.00 . A A .  28 THR H    1 1 
        9  8696 1 1 31 THR HA   H    1.890   7.014  -2.694 1.00 . A A .  28 THR HA   1 1 
        9  8697 1 1 31 THR HB   H    3.190   5.522  -0.939 1.00 . A A .  28 THR HB   1 1 
        9  8698 1 1 31 THR HG1  H    2.808   6.772   1.164 1.00 . A A .  28 THR HG1  1 1 
        9  8699 1 1 31 THR HG21 H    4.646   7.226  -0.946 1.00 . A A .  28 THR HG21 1 1 
        9  8700 1 1 31 THR HG22 H    3.510   8.307  -0.139 1.00 . A A .  28 THR HG22 1 1 
        9  8701 1 1 31 THR HG23 H    3.441   8.100  -1.889 1.00 . A A .  28 THR HG23 1 1 
        9  8702 1 1 31 THR N    N    0.415   7.364  -1.291 1.00 . A A .  28 THR N    1 1 
        9  8703 1 1 31 THR O    O    0.003   4.683  -1.642 1.00 . A A .  28 THR O    1 1 
        9  8704 1 1 31 THR OG1  O    2.134   6.460   0.555 1.00 . A A .  28 THR OG1  1 1 
        9  8705 1 1 32 VAL C    C    2.662   2.182  -3.359 1.00 . A A .  29 VAL C    1 1 
        9  8706 1 1 32 VAL CA   C    1.442   3.096  -3.399 1.00 . A A .  29 VAL CA   1 1 
        9  8707 1 1 32 VAL CB   C    0.843   3.072  -4.818 1.00 . A A .  29 VAL CB   1 1 
        9  8708 1 1 32 VAL CG1  C   -0.343   4.019  -4.914 1.00 . A A .  29 VAL CG1  1 1 
        9  8709 1 1 32 VAL CG2  C    1.903   3.427  -5.849 1.00 . A A .  29 VAL CG2  1 1 
        9  8710 1 1 32 VAL H    H    2.597   4.869  -3.354 1.00 . A A .  29 VAL H    1 1 
        9  8711 1 1 32 VAL HA   H    0.699   2.720  -2.710 1.00 . A A .  29 VAL HA   1 1 
        9  8712 1 1 32 VAL HB   H    0.493   2.070  -5.022 1.00 . A A .  29 VAL HB   1 1 
        9  8713 1 1 32 VAL HG11 H    0.011   5.039  -4.930 1.00 . A A .  29 VAL HG11 1 1 
        9  8714 1 1 32 VAL HG12 H   -0.898   3.814  -5.818 1.00 . A A .  29 VAL HG12 1 1 
        9  8715 1 1 32 VAL HG13 H   -0.987   3.877  -4.057 1.00 . A A .  29 VAL HG13 1 1 
        9  8716 1 1 32 VAL HG21 H    2.702   3.973  -5.371 1.00 . A A .  29 VAL HG21 1 1 
        9  8717 1 1 32 VAL HG22 H    2.298   2.521  -6.286 1.00 . A A .  29 VAL HG22 1 1 
        9  8718 1 1 32 VAL HG23 H    1.462   4.036  -6.625 1.00 . A A .  29 VAL HG23 1 1 
        9  8719 1 1 32 VAL N    N    1.788   4.453  -2.992 1.00 . A A .  29 VAL N    1 1 
        9  8720 1 1 32 VAL O    O    3.798   2.642  -3.473 1.00 . A A .  29 VAL O    1 1 
        9  8721 1 1 33 ILE C    C    4.248  -0.156  -4.469 1.00 . A A .  30 ILE C    1 1 
        9  8722 1 1 33 ILE CA   C    3.497  -0.093  -3.143 1.00 . A A .  30 ILE CA   1 1 
        9  8723 1 1 33 ILE CB   C    2.966  -1.497  -2.799 1.00 . A A .  30 ILE CB   1 1 
        9  8724 1 1 33 ILE CD1  C    2.692  -0.824  -0.360 1.00 . A A .  30 ILE CD1  1 1 
        9  8725 1 1 33 ILE CG1  C    2.040  -1.432  -1.582 1.00 . A A .  30 ILE CG1  1 1 
        9  8726 1 1 33 ILE CG2  C    4.123  -2.451  -2.541 1.00 . A A .  30 ILE CG2  1 1 
        9  8727 1 1 33 ILE H    H    1.490   0.581  -3.112 1.00 . A A .  30 ILE H    1 1 
        9  8728 1 1 33 ILE HA   H    4.183   0.212  -2.367 1.00 . A A .  30 ILE HA   1 1 
        9  8729 1 1 33 ILE HB   H    2.409  -1.865  -3.648 1.00 . A A .  30 ILE HB   1 1 
        9  8730 1 1 33 ILE HD11 H    3.711  -0.553  -0.592 1.00 . A A .  30 ILE HD11 1 1 
        9  8731 1 1 33 ILE HD12 H    2.143   0.056  -0.058 1.00 . A A .  30 ILE HD12 1 1 
        9  8732 1 1 33 ILE HD13 H    2.687  -1.544   0.446 1.00 . A A .  30 ILE HD13 1 1 
        9  8733 1 1 33 ILE HG12 H    1.176  -0.837  -1.827 1.00 . A A .  30 ILE HG12 1 1 
        9  8734 1 1 33 ILE HG13 H    1.723  -2.433  -1.327 1.00 . A A .  30 ILE HG13 1 1 
        9  8735 1 1 33 ILE HG21 H    4.029  -3.312  -3.188 1.00 . A A .  30 ILE HG21 1 1 
        9  8736 1 1 33 ILE HG22 H    5.055  -1.949  -2.745 1.00 . A A .  30 ILE HG22 1 1 
        9  8737 1 1 33 ILE HG23 H    4.103  -2.771  -1.511 1.00 . A A .  30 ILE HG23 1 1 
        9  8738 1 1 33 ILE N    N    2.418   0.886  -3.197 1.00 . A A .  30 ILE N    1 1 
        9  8739 1 1 33 ILE O    O    3.714  -0.580  -5.494 1.00 . A A .  30 ILE O    1 1 
        9  8740 1 1 34 PRO C    C    6.752  -1.136  -6.082 1.00 . A A .  31 PRO C    1 1 
        9  8741 1 1 34 PRO CA   C    6.371   0.274  -5.641 1.00 . A A .  31 PRO CA   1 1 
        9  8742 1 1 34 PRO CB   C    7.613   1.046  -5.188 1.00 . A A .  31 PRO CB   1 1 
        9  8743 1 1 34 PRO CD   C    6.220   0.793  -3.263 1.00 . A A .  31 PRO CD   1 1 
        9  8744 1 1 34 PRO CG   C    7.654   0.866  -3.710 1.00 . A A .  31 PRO CG   1 1 
        9  8745 1 1 34 PRO HA   H    5.904   0.793  -6.465 1.00 . A A .  31 PRO HA   1 1 
        9  8746 1 1 34 PRO HB2  H    8.492   0.630  -5.662 1.00 . A A .  31 PRO HB2  1 1 
        9  8747 1 1 34 PRO HB3  H    7.512   2.087  -5.456 1.00 . A A .  31 PRO HB3  1 1 
        9  8748 1 1 34 PRO HD2  H    6.119   0.116  -2.429 1.00 . A A .  31 PRO HD2  1 1 
        9  8749 1 1 34 PRO HD3  H    5.856   1.776  -3.000 1.00 . A A .  31 PRO HD3  1 1 
        9  8750 1 1 34 PRO HG2  H    8.170  -0.050  -3.466 1.00 . A A .  31 PRO HG2  1 1 
        9  8751 1 1 34 PRO HG3  H    8.146   1.710  -3.251 1.00 . A A .  31 PRO HG3  1 1 
        9  8752 1 1 34 PRO N    N    5.519   0.274  -4.450 1.00 . A A .  31 PRO N    1 1 
        9  8753 1 1 34 PRO O    O    7.838  -1.623  -5.769 1.00 . A A .  31 PRO O    1 1 
        9  8754 1 1 35 LYS C    C    7.258  -3.165  -8.279 1.00 . A A .  32 LYS C    1 1 
        9  8755 1 1 35 LYS CA   C    6.093  -3.140  -7.297 1.00 . A A .  32 LYS CA   1 1 
        9  8756 1 1 35 LYS CB   C    4.834  -3.694  -7.967 1.00 . A A .  32 LYS CB   1 1 
        9  8757 1 1 35 LYS CD   C    2.822  -5.190  -7.807 1.00 . A A .  32 LYS CD   1 1 
        9  8758 1 1 35 LYS CE   C    1.692  -4.172  -7.757 1.00 . A A .  32 LYS CE   1 1 
        9  8759 1 1 35 LYS CG   C    4.065  -4.677  -7.100 1.00 . A A .  32 LYS CG   1 1 
        9  8760 1 1 35 LYS H    H    5.003  -1.344  -7.028 1.00 . A A .  32 LYS H    1 1 
        9  8761 1 1 35 LYS HA   H    6.339  -3.757  -6.447 1.00 . A A .  32 LYS HA   1 1 
        9  8762 1 1 35 LYS HB2  H    4.178  -2.871  -8.212 1.00 . A A .  32 LYS HB2  1 1 
        9  8763 1 1 35 LYS HB3  H    5.119  -4.199  -8.880 1.00 . A A .  32 LYS HB3  1 1 
        9  8764 1 1 35 LYS HD2  H    3.063  -5.392  -8.840 1.00 . A A .  32 LYS HD2  1 1 
        9  8765 1 1 35 LYS HD3  H    2.496  -6.101  -7.327 1.00 . A A .  32 LYS HD3  1 1 
        9  8766 1 1 35 LYS HE2  H    0.753  -4.700  -7.692 1.00 . A A .  32 LYS HE2  1 1 
        9  8767 1 1 35 LYS HE3  H    1.820  -3.555  -6.880 1.00 . A A .  32 LYS HE3  1 1 
        9  8768 1 1 35 LYS HG2  H    4.705  -5.514  -6.867 1.00 . A A .  32 LYS HG2  1 1 
        9  8769 1 1 35 LYS HG3  H    3.770  -4.181  -6.186 1.00 . A A .  32 LYS HG3  1 1 
        9  8770 1 1 35 LYS HZ1  H    2.157  -3.777  -9.754 1.00 . A A .  32 LYS HZ1  1 1 
        9  8771 1 1 35 LYS HZ2  H    2.164  -2.406  -8.765 1.00 . A A .  32 LYS HZ2  1 1 
        9  8772 1 1 35 LYS HZ3  H    0.695  -3.094  -9.243 1.00 . A A .  32 LYS HZ3  1 1 
        9  8773 1 1 35 LYS N    N    5.851  -1.786  -6.810 1.00 . A A .  32 LYS N    1 1 
        9  8774 1 1 35 LYS NZ   N    1.676  -3.302  -8.964 1.00 . A A .  32 LYS NZ   1 1 
        9  8775 1 1 35 LYS O    O    7.644  -2.143  -8.849 1.00 . A A .  32 LYS O    1 1 
        9  8776 1 1 36 PRO C    C    8.558  -4.380 -10.862 1.00 . A A .  33 PRO C    1 1 
        9  8777 1 1 36 PRO CA   C    8.963  -4.546  -9.401 1.00 . A A .  33 PRO CA   1 1 
        9  8778 1 1 36 PRO CB   C    9.405  -5.986  -9.130 1.00 . A A .  33 PRO CB   1 1 
        9  8779 1 1 36 PRO CD   C    7.426  -5.618  -7.840 1.00 . A A .  33 PRO CD   1 1 
        9  8780 1 1 36 PRO CG   C    8.186  -6.665  -8.608 1.00 . A A .  33 PRO CG   1 1 
        9  8781 1 1 36 PRO HA   H    9.775  -3.869  -9.175 1.00 . A A .  33 PRO HA   1 1 
        9  8782 1 1 36 PRO HB2  H    9.748  -6.440 -10.050 1.00 . A A .  33 PRO HB2  1 1 
        9  8783 1 1 36 PRO HB3  H   10.202  -5.991  -8.401 1.00 . A A .  33 PRO HB3  1 1 
        9  8784 1 1 36 PRO HD2  H    6.363  -5.776  -7.939 1.00 . A A .  33 PRO HD2  1 1 
        9  8785 1 1 36 PRO HD3  H    7.716  -5.629  -6.800 1.00 . A A .  33 PRO HD3  1 1 
        9  8786 1 1 36 PRO HG2  H    7.591  -7.034  -9.429 1.00 . A A .  33 PRO HG2  1 1 
        9  8787 1 1 36 PRO HG3  H    8.470  -7.476  -7.953 1.00 . A A .  33 PRO HG3  1 1 
        9  8788 1 1 36 PRO N    N    7.834  -4.359  -8.486 1.00 . A A .  33 PRO N    1 1 
        9  8789 1 1 36 PRO O    O    7.376  -4.340 -11.203 1.00 . A A .  33 PRO O    1 1 
        9  8790 1 1 37 PRO C    C    8.760  -5.377 -13.829 1.00 . A A .  34 PRO C    1 1 
        9  8791 1 1 37 PRO CA   C    9.333  -4.118 -13.187 1.00 . A A .  34 PRO CA   1 1 
        9  8792 1 1 37 PRO CB   C   10.731  -3.827 -13.737 1.00 . A A .  34 PRO CB   1 1 
        9  8793 1 1 37 PRO CD   C   10.994  -4.321 -11.412 1.00 . A A .  34 PRO CD   1 1 
        9  8794 1 1 37 PRO CG   C   11.662  -4.449 -12.753 1.00 . A A .  34 PRO CG   1 1 
        9  8795 1 1 37 PRO HA   H    8.682  -3.282 -13.393 1.00 . A A .  34 PRO HA   1 1 
        9  8796 1 1 37 PRO HB2  H   10.836  -4.272 -14.716 1.00 . A A .  34 PRO HB2  1 1 
        9  8797 1 1 37 PRO HB3  H   10.882  -2.760 -13.801 1.00 . A A .  34 PRO HB3  1 1 
        9  8798 1 1 37 PRO HD2  H   11.222  -5.176 -10.794 1.00 . A A .  34 PRO HD2  1 1 
        9  8799 1 1 37 PRO HD3  H   11.301  -3.407 -10.924 1.00 . A A .  34 PRO HD3  1 1 
        9  8800 1 1 37 PRO HG2  H   11.814  -5.489 -12.998 1.00 . A A .  34 PRO HG2  1 1 
        9  8801 1 1 37 PRO HG3  H   12.604  -3.920 -12.754 1.00 . A A .  34 PRO HG3  1 1 
        9  8802 1 1 37 PRO N    N    9.561  -4.281 -11.748 1.00 . A A .  34 PRO N    1 1 
        9  8803 1 1 37 PRO O    O    8.378  -6.321 -13.136 1.00 . A A .  34 PRO O    1 1 
        9  8804 1 1 38 LYS C    C    8.919  -7.806 -15.515 1.00 . A A .  35 LYS C    1 1 
        9  8805 1 1 38 LYS CA   C    8.177  -6.529 -15.892 1.00 . A A .  35 LYS CA   1 1 
        9  8806 1 1 38 LYS CB   C    8.292  -6.287 -17.399 1.00 . A A .  35 LYS CB   1 1 
        9  8807 1 1 38 LYS CD   C    5.899  -6.353 -18.158 1.00 . A A .  35 LYS CD   1 1 
        9  8808 1 1 38 LYS CE   C    4.766  -7.338 -18.412 1.00 . A A .  35 LYS CE   1 1 
        9  8809 1 1 38 LYS CG   C    7.254  -7.037 -18.216 1.00 . A A .  35 LYS CG   1 1 
        9  8810 1 1 38 LYS H    H    9.022  -4.602 -15.652 1.00 . A A .  35 LYS H    1 1 
        9  8811 1 1 38 LYS HA   H    7.136  -6.641 -15.633 1.00 . A A .  35 LYS HA   1 1 
        9  8812 1 1 38 LYS HB2  H    8.177  -5.231 -17.592 1.00 . A A .  35 LYS HB2  1 1 
        9  8813 1 1 38 LYS HB3  H    9.272  -6.599 -17.728 1.00 . A A .  35 LYS HB3  1 1 
        9  8814 1 1 38 LYS HD2  H    5.766  -5.915 -17.181 1.00 . A A .  35 LYS HD2  1 1 
        9  8815 1 1 38 LYS HD3  H    5.864  -5.577 -18.910 1.00 . A A .  35 LYS HD3  1 1 
        9  8816 1 1 38 LYS HE2  H    5.094  -8.062 -19.142 1.00 . A A .  35 LYS HE2  1 1 
        9  8817 1 1 38 LYS HE3  H    4.531  -7.841 -17.486 1.00 . A A .  35 LYS HE3  1 1 
        9  8818 1 1 38 LYS HG2  H    7.581  -7.079 -19.245 1.00 . A A .  35 LYS HG2  1 1 
        9  8819 1 1 38 LYS HG3  H    7.159  -8.041 -17.826 1.00 . A A .  35 LYS HG3  1 1 
        9  8820 1 1 38 LYS HZ1  H    3.639  -6.461 -19.936 1.00 . A A .  35 LYS HZ1  1 1 
        9  8821 1 1 38 LYS HZ2  H    3.400  -5.758 -18.417 1.00 . A A .  35 LYS HZ2  1 1 
        9  8822 1 1 38 LYS HZ3  H    2.710  -7.262 -18.771 1.00 . A A .  35 LYS HZ3  1 1 
        9  8823 1 1 38 LYS N    N    8.703  -5.385 -15.156 1.00 . A A .  35 LYS N    1 1 
        9  8824 1 1 38 LYS NZ   N    3.543  -6.657 -18.919 1.00 . A A .  35 LYS NZ   1 1 
        9  8825 1 1 38 LYS O    O   10.075  -7.764 -15.093 1.00 . A A .  35 LYS O    1 1 
        9  8826 1 1 39 PHE C    C    8.994 -11.094 -16.595 1.00 . A A .  36 PHE C    1 1 
        9  8827 1 1 39 PHE CA   C    8.844 -10.233 -15.344 1.00 . A A .  36 PHE CA   1 1 
        9  8828 1 1 39 PHE CB   C    7.991 -10.966 -14.307 1.00 . A A .  36 PHE CB   1 1 
        9  8829 1 1 39 PHE CD1  C    5.613 -10.210 -14.563 1.00 . A A .  36 PHE CD1  1 1 
        9  8830 1 1 39 PHE CD2  C    6.200 -12.384 -15.346 1.00 . A A .  36 PHE CD2  1 1 
        9  8831 1 1 39 PHE CE1  C    4.306 -10.414 -14.967 1.00 . A A .  36 PHE CE1  1 1 
        9  8832 1 1 39 PHE CE2  C    4.895 -12.594 -15.752 1.00 . A A .  36 PHE CE2  1 1 
        9  8833 1 1 39 PHE CG   C    6.573 -11.191 -14.747 1.00 . A A .  36 PHE CG   1 1 
        9  8834 1 1 39 PHE CZ   C    3.948 -11.607 -15.562 1.00 . A A .  36 PHE CZ   1 1 
        9  8835 1 1 39 PHE H    H    7.328  -8.913 -16.009 1.00 . A A .  36 PHE H    1 1 
        9  8836 1 1 39 PHE HA   H    9.822 -10.051 -14.928 1.00 . A A .  36 PHE HA   1 1 
        9  8837 1 1 39 PHE HB2  H    8.432 -11.931 -14.105 1.00 . A A .  36 PHE HB2  1 1 
        9  8838 1 1 39 PHE HB3  H    7.969 -10.387 -13.395 1.00 . A A .  36 PHE HB3  1 1 
        9  8839 1 1 39 PHE HD1  H    5.892  -9.275 -14.098 1.00 . A A .  36 PHE HD1  1 1 
        9  8840 1 1 39 PHE HD2  H    6.941 -13.157 -15.494 1.00 . A A .  36 PHE HD2  1 1 
        9  8841 1 1 39 PHE HE1  H    3.568  -9.642 -14.818 1.00 . A A .  36 PHE HE1  1 1 
        9  8842 1 1 39 PHE HE2  H    4.619 -13.528 -16.218 1.00 . A A .  36 PHE HE2  1 1 
        9  8843 1 1 39 PHE HZ   H    2.928 -11.770 -15.879 1.00 . A A .  36 PHE HZ   1 1 
        9  8844 1 1 39 PHE N    N    8.247  -8.943 -15.669 1.00 . A A .  36 PHE N    1 1 
        9  8845 1 1 39 PHE O    O    8.960 -12.323 -16.525 1.00 . A A .  36 PHE O    1 1 
        9  8846 1 1 40 SER C    C   10.094 -10.299 -20.008 1.00 . A A .  37 SER C    1 1 
        9  8847 1 1 40 SER CA   C    9.308 -11.142 -19.009 1.00 . A A .  37 SER CA   1 1 
        9  8848 1 1 40 SER CB   C    7.936 -11.493 -19.587 1.00 . A A .  37 SER CB   1 1 
        9  8849 1 1 40 SER H    H    9.176  -9.459 -17.731 1.00 . A A .  37 SER H    1 1 
        9  8850 1 1 40 SER HA   H    9.853 -12.055 -18.818 1.00 . A A .  37 SER HA   1 1 
        9  8851 1 1 40 SER HB2  H    7.594 -10.683 -20.213 1.00 . A A .  37 SER HB2  1 1 
        9  8852 1 1 40 SER HB3  H    8.017 -12.395 -20.178 1.00 . A A .  37 SER HB3  1 1 
        9  8853 1 1 40 SER HG   H    6.151 -11.976 -18.943 1.00 . A A .  37 SER HG   1 1 
        9  8854 1 1 40 SER N    N    9.158 -10.439 -17.740 1.00 . A A .  37 SER N    1 1 
        9  8855 1 1 40 SER O    O   10.546  -9.199 -19.689 1.00 . A A .  37 SER O    1 1 
        9  8856 1 1 40 SER OG   O    6.987 -11.706 -18.556 1.00 . A A .  37 SER OG   1 1 
        9  8857 1 1 41 LEU C    C   12.447  -9.931 -21.878 1.00 . A A .  38 LEU C    1 1 
        9  8858 1 1 41 LEU CA   C   10.985 -10.120 -22.267 1.00 . A A .  38 LEU CA   1 1 
        9  8859 1 1 41 LEU CB   C   10.338  -8.761 -22.542 1.00 . A A .  38 LEU CB   1 1 
        9  8860 1 1 41 LEU CD1  C    9.387  -8.821 -24.861 1.00 . A A .  38 LEU CD1  1 1 
        9  8861 1 1 41 LEU CD2  C   10.408  -6.712 -23.985 1.00 . A A .  38 LEU CD2  1 1 
        9  8862 1 1 41 LEU CG   C   10.471  -8.232 -23.971 1.00 . A A .  38 LEU CG   1 1 
        9  8863 1 1 41 LEU H    H    9.870 -11.704 -21.412 1.00 . A A .  38 LEU H    1 1 
        9  8864 1 1 41 LEU HA   H   10.938 -10.720 -23.163 1.00 . A A .  38 LEU HA   1 1 
        9  8865 1 1 41 LEU HB2  H    9.287  -8.844 -22.317 1.00 . A A .  38 LEU HB2  1 1 
        9  8866 1 1 41 LEU HB3  H   10.791  -8.039 -21.877 1.00 . A A .  38 LEU HB3  1 1 
        9  8867 1 1 41 LEU HD11 H    9.844  -9.391 -25.656 1.00 . A A .  38 LEU HD11 1 1 
        9  8868 1 1 41 LEU HD12 H    8.797  -8.023 -25.284 1.00 . A A .  38 LEU HD12 1 1 
        9  8869 1 1 41 LEU HD13 H    8.751  -9.467 -24.274 1.00 . A A .  38 LEU HD13 1 1 
        9  8870 1 1 41 LEU HD21 H    9.392  -6.394 -23.804 1.00 . A A .  38 LEU HD21 1 1 
        9  8871 1 1 41 LEU HD22 H   10.733  -6.347 -24.948 1.00 . A A .  38 LEU HD22 1 1 
        9  8872 1 1 41 LEU HD23 H   11.053  -6.318 -23.214 1.00 . A A .  38 LEU HD23 1 1 
        9  8873 1 1 41 LEU HG   H   11.430  -8.532 -24.371 1.00 . A A .  38 LEU HG   1 1 
        9  8874 1 1 41 LEU N    N   10.254 -10.823 -21.219 1.00 . A A .  38 LEU N    1 1 
        9  8875 1 1 41 LEU O    O   13.047  -8.897 -22.169 1.00 . A A .  38 LEU O    1 1 
        9  8876 1 1 42 GLU C    C   14.625  -9.746 -19.794 1.00 . A A .  39 GLU C    1 1 
        9  8877 1 1 42 GLU CA   C   14.407 -10.881 -20.792 1.00 . A A .  39 GLU CA   1 1 
        9  8878 1 1 42 GLU CB   C   15.327 -10.697 -21.999 1.00 . A A .  39 GLU CB   1 1 
        9  8879 1 1 42 GLU CD   C   16.715 -12.554 -23.003 1.00 . A A .  39 GLU CD   1 1 
        9  8880 1 1 42 GLU CG   C   16.612 -11.503 -21.915 1.00 . A A .  39 GLU CG   1 1 
        9  8881 1 1 42 GLU H    H   12.483 -11.736 -21.016 1.00 . A A .  39 GLU H    1 1 
        9  8882 1 1 42 GLU HA   H   14.644 -11.817 -20.309 1.00 . A A .  39 GLU HA   1 1 
        9  8883 1 1 42 GLU HB2  H   14.796 -10.996 -22.890 1.00 . A A .  39 GLU HB2  1 1 
        9  8884 1 1 42 GLU HB3  H   15.588  -9.652 -22.082 1.00 . A A .  39 GLU HB3  1 1 
        9  8885 1 1 42 GLU HG2  H   17.451 -10.830 -22.005 1.00 . A A .  39 GLU HG2  1 1 
        9  8886 1 1 42 GLU HG3  H   16.650 -11.996 -20.954 1.00 . A A .  39 GLU HG3  1 1 
        9  8887 1 1 42 GLU N    N   13.014 -10.937 -21.219 1.00 . A A .  39 GLU N    1 1 
        9  8888 1 1 42 GLU O    O   15.721  -9.193 -19.697 1.00 . A A .  39 GLU O    1 1 
        9  8889 1 1 42 GLU OE1  O   15.713 -13.261 -23.241 1.00 . A A .  39 GLU OE1  1 1 
        9  8890 1 1 42 GLU OE2  O   17.796 -12.669 -23.617 1.00 . A A .  39 GLU OE2  1 1 
        9  8891 1 1 43 ASP C    C   14.825  -8.554 -17.121 1.00 . A A .  40 ASP C    1 1 
        9  8892 1 1 43 ASP CA   C   13.649  -8.336 -18.068 1.00 . A A .  40 ASP CA   1 1 
        9  8893 1 1 43 ASP CB   C   12.346  -8.257 -17.270 1.00 . A A .  40 ASP CB   1 1 
        9  8894 1 1 43 ASP CG   C   12.053  -9.537 -16.512 1.00 . A A .  40 ASP CG   1 1 
        9  8895 1 1 43 ASP H    H   12.727  -9.882 -19.182 1.00 . A A .  40 ASP H    1 1 
        9  8896 1 1 43 ASP HA   H   13.795  -7.406 -18.595 1.00 . A A .  40 ASP HA   1 1 
        9  8897 1 1 43 ASP HB2  H   12.414  -7.447 -16.559 1.00 . A A .  40 ASP HB2  1 1 
        9  8898 1 1 43 ASP HB3  H   11.528  -8.067 -17.950 1.00 . A A .  40 ASP HB3  1 1 
        9  8899 1 1 43 ASP N    N   13.574  -9.405 -19.057 1.00 . A A .  40 ASP N    1 1 
        9  8900 1 1 43 ASP O    O   15.455  -9.611 -17.131 1.00 . A A .  40 ASP O    1 1 
        9  8901 1 1 43 ASP OD1  O   11.842 -10.580 -17.166 1.00 . A A .  40 ASP OD1  1 1 
        9  8902 1 1 43 ASP OD2  O   12.035  -9.495 -15.264 1.00 . A A .  40 ASP OD2  1 1 
        9  8903 1 1 44 ARG C    C   16.073  -8.848 -14.455 1.00 . A A .  41 ARG C    1 1 
        9  8904 1 1 44 ARG CA   C   16.220  -7.625 -15.356 1.00 . A A .  41 ARG CA   1 1 
        9  8905 1 1 44 ARG CB   C   16.282  -6.356 -14.506 1.00 . A A .  41 ARG CB   1 1 
        9  8906 1 1 44 ARG CD   C   16.222  -3.843 -14.502 1.00 . A A .  41 ARG CD   1 1 
        9  8907 1 1 44 ARG CG   C   16.527  -5.092 -15.315 1.00 . A A .  41 ARG CG   1 1 
        9  8908 1 1 44 ARG CZ   C   16.256  -2.004 -16.134 1.00 . A A .  41 ARG CZ   1 1 
        9  8909 1 1 44 ARG H    H   14.579  -6.727 -16.346 1.00 . A A .  41 ARG H    1 1 
        9  8910 1 1 44 ARG HA   H   17.137  -7.716 -15.919 1.00 . A A .  41 ARG HA   1 1 
        9  8911 1 1 44 ARG HB2  H   15.346  -6.243 -13.979 1.00 . A A .  41 ARG HB2  1 1 
        9  8912 1 1 44 ARG HB3  H   17.081  -6.456 -13.787 1.00 . A A .  41 ARG HB3  1 1 
        9  8913 1 1 44 ARG HD2  H   15.151  -3.722 -14.440 1.00 . A A .  41 ARG HD2  1 1 
        9  8914 1 1 44 ARG HD3  H   16.628  -3.968 -13.510 1.00 . A A .  41 ARG HD3  1 1 
        9  8915 1 1 44 ARG HE   H   17.633  -2.301 -14.722 1.00 . A A .  41 ARG HE   1 1 
        9  8916 1 1 44 ARG HG2  H   17.562  -5.066 -15.620 1.00 . A A .  41 ARG HG2  1 1 
        9  8917 1 1 44 ARG HG3  H   15.892  -5.107 -16.188 1.00 . A A .  41 ARG HG3  1 1 
        9  8918 1 1 44 ARG HH11 H   14.684  -3.262 -16.303 1.00 . A A .  41 ARG HH11 1 1 
        9  8919 1 1 44 ARG HH12 H   14.720  -1.961 -17.447 1.00 . A A .  41 ARG HH12 1 1 
        9  8920 1 1 44 ARG HH21 H   17.691  -0.584 -16.223 1.00 . A A .  41 ARG HH21 1 1 
        9  8921 1 1 44 ARG HH22 H   16.432  -0.439 -17.402 1.00 . A A .  41 ARG HH22 1 1 
        9  8922 1 1 44 ARG N    N   15.117  -7.545 -16.307 1.00 . A A .  41 ARG N    1 1 
        9  8923 1 1 44 ARG NE   N   16.799  -2.644 -15.105 1.00 . A A .  41 ARG NE   1 1 
        9  8924 1 1 44 ARG NH1  N   15.128  -2.446 -16.674 1.00 . A A .  41 ARG NH1  1 1 
        9  8925 1 1 44 ARG NH2  N   16.841  -0.920 -16.627 1.00 . A A .  41 ARG NH2  1 1 
        9  8926 1 1 44 ARG O    O   17.062  -9.473 -14.074 1.00 . A A .  41 ARG O    1 1 
        9  8927 1 1 45 TRP C    C   14.215 -11.560 -14.091 1.00 . A A .  42 TRP C    1 1 
        9  8928 1 1 45 TRP CA   C   14.556 -10.328 -13.260 1.00 . A A .  42 TRP CA   1 1 
        9  8929 1 1 45 TRP CB   C   13.406 -10.010 -12.302 1.00 . A A .  42 TRP CB   1 1 
        9  8930 1 1 45 TRP CD1  C   14.877  -8.369 -10.994 1.00 . A A .  42 TRP CD1  1 1 
        9  8931 1 1 45 TRP CD2  C   13.249  -9.314  -9.781 1.00 . A A .  42 TRP CD2  1 1 
        9  8932 1 1 45 TRP CE2  C   13.979  -8.440  -8.951 1.00 . A A .  42 TRP CE2  1 1 
        9  8933 1 1 45 TRP CE3  C   12.173 -10.019  -9.236 1.00 . A A .  42 TRP CE3  1 1 
        9  8934 1 1 45 TRP CG   C   13.840  -9.253 -11.084 1.00 . A A .  42 TRP CG   1 1 
        9  8935 1 1 45 TRP CH2  C   12.608  -8.961  -7.099 1.00 . A A .  42 TRP CH2  1 1 
        9  8936 1 1 45 TRP CZ2  C   13.667  -8.258  -7.607 1.00 . A A .  42 TRP CZ2  1 1 
        9  8937 1 1 45 TRP CZ3  C   11.864  -9.836  -7.901 1.00 . A A .  42 TRP CZ3  1 1 
        9  8938 1 1 45 TRP H    H   14.084  -8.643 -14.452 1.00 . A A .  42 TRP H    1 1 
        9  8939 1 1 45 TRP HA   H   15.446 -10.531 -12.683 1.00 . A A .  42 TRP HA   1 1 
        9  8940 1 1 45 TRP HB2  H   12.669  -9.414 -12.820 1.00 . A A .  42 TRP HB2  1 1 
        9  8941 1 1 45 TRP HB3  H   12.952 -10.935 -11.977 1.00 . A A .  42 TRP HB3  1 1 
        9  8942 1 1 45 TRP HD1  H   15.525  -8.107 -11.816 1.00 . A A .  42 TRP HD1  1 1 
        9  8943 1 1 45 TRP HE1  H   15.630  -7.227  -9.400 1.00 . A A .  42 TRP HE1  1 1 
        9  8944 1 1 45 TRP HE3  H   11.587 -10.699  -9.838 1.00 . A A .  42 TRP HE3  1 1 
        9  8945 1 1 45 TRP HH2  H   12.331  -8.850  -6.062 1.00 . A A .  42 TRP HH2  1 1 
        9  8946 1 1 45 TRP HZ2  H   14.229  -7.586  -6.975 1.00 . A A .  42 TRP HZ2  1 1 
        9  8947 1 1 45 TRP HZ3  H   11.036 -10.374  -7.462 1.00 . A A .  42 TRP HZ3  1 1 
        9  8948 1 1 45 TRP N    N   14.833  -9.181 -14.118 1.00 . A A .  42 TRP N    1 1 
        9  8949 1 1 45 TRP NE1  N   14.967  -7.877  -9.714 1.00 . A A .  42 TRP NE1  1 1 
        9  8950 1 1 45 TRP O    O   13.606 -12.506 -13.594 1.00 . A A .  42 TRP O    1 1 
        9  8951 1 1 46 GLY C    C   14.984 -13.947 -15.758 1.00 . A A .  43 GLY C    1 1 
        9  8952 1 1 46 GLY CA   C   14.341 -12.662 -16.239 1.00 . A A .  43 GLY CA   1 1 
        9  8953 1 1 46 GLY H    H   15.095 -10.758 -15.701 1.00 . A A .  43 GLY H    1 1 
        9  8954 1 1 46 GLY HA2  H   13.272 -12.808 -16.299 1.00 . A A .  43 GLY HA2  1 1 
        9  8955 1 1 46 GLY HA3  H   14.717 -12.432 -17.225 1.00 . A A .  43 GLY HA3  1 1 
        9  8956 1 1 46 GLY N    N   14.613 -11.541 -15.360 1.00 . A A .  43 GLY N    1 1 
        9  8957 1 1 46 GLY O    O   14.463 -15.037 -15.989 1.00 . A A .  43 GLY O    1 1 
        9  8958 1 1 47 LYS C    C   16.280 -15.411 -13.221 1.00 . A A .  44 LYS C    1 1 
        9  8959 1 1 47 LYS CA   C   16.843 -14.979 -14.572 1.00 . A A .  44 LYS CA   1 1 
        9  8960 1 1 47 LYS CB   C   18.334 -14.661 -14.435 1.00 . A A .  44 LYS CB   1 1 
        9  8961 1 1 47 LYS CD   C   20.187 -13.320 -15.473 1.00 . A A .  44 LYS CD   1 1 
        9  8962 1 1 47 LYS CE   C   21.397 -14.140 -15.049 1.00 . A A .  44 LYS CE   1 1 
        9  8963 1 1 47 LYS CG   C   18.979 -14.202 -15.733 1.00 . A A .  44 LYS CG   1 1 
        9  8964 1 1 47 LYS H    H   16.492 -12.923 -14.934 1.00 . A A .  44 LYS H    1 1 
        9  8965 1 1 47 LYS HA   H   16.718 -15.787 -15.275 1.00 . A A .  44 LYS HA   1 1 
        9  8966 1 1 47 LYS HB2  H   18.459 -13.881 -13.700 1.00 . A A .  44 LYS HB2  1 1 
        9  8967 1 1 47 LYS HB3  H   18.849 -15.549 -14.096 1.00 . A A .  44 LYS HB3  1 1 
        9  8968 1 1 47 LYS HD2  H   20.430 -12.782 -16.377 1.00 . A A .  44 LYS HD2  1 1 
        9  8969 1 1 47 LYS HD3  H   19.947 -12.617 -14.687 1.00 . A A .  44 LYS HD3  1 1 
        9  8970 1 1 47 LYS HE2  H   21.419 -15.050 -15.629 1.00 . A A .  44 LYS HE2  1 1 
        9  8971 1 1 47 LYS HE3  H   22.290 -13.566 -15.246 1.00 . A A .  44 LYS HE3  1 1 
        9  8972 1 1 47 LYS HG2  H   19.294 -15.070 -16.293 1.00 . A A .  44 LYS HG2  1 1 
        9  8973 1 1 47 LYS HG3  H   18.253 -13.645 -16.307 1.00 . A A .  44 LYS HG3  1 1 
        9  8974 1 1 47 LYS HZ1  H   20.752 -15.324 -13.454 1.00 . A A .  44 LYS HZ1  1 1 
        9  8975 1 1 47 LYS HZ2  H   20.960 -13.694 -13.056 1.00 . A A .  44 LYS HZ2  1 1 
        9  8976 1 1 47 LYS HZ3  H   22.310 -14.695 -13.255 1.00 . A A .  44 LYS HZ3  1 1 
        9  8977 1 1 47 LYS N    N   16.125 -13.820 -15.087 1.00 . A A .  44 LYS N    1 1 
        9  8978 1 1 47 LYS NZ   N   21.352 -14.488 -13.602 1.00 . A A .  44 LYS NZ   1 1 
        9  8979 1 1 47 LYS O    O   16.335 -16.588 -12.863 1.00 . A A .  44 LYS O    1 1 
        9  8980 1 1 48 TYR C    C   14.024 -15.741 -11.275 1.00 . A A .  45 TYR C    1 1 
        9  8981 1 1 48 TYR CA   C   15.166 -14.736 -11.166 1.00 . A A .  45 TYR CA   1 1 
        9  8982 1 1 48 TYR CB   C   14.664 -13.445 -10.516 1.00 . A A .  45 TYR CB   1 1 
        9  8983 1 1 48 TYR CD1  C   15.625 -13.461  -8.181 1.00 . A A .  45 TYR CD1  1 1 
        9  8984 1 1 48 TYR CD2  C   13.268 -13.710  -8.430 1.00 . A A .  45 TYR CD2  1 1 
        9  8985 1 1 48 TYR CE1  C   15.494 -13.548  -6.809 1.00 . A A .  45 TYR CE1  1 1 
        9  8986 1 1 48 TYR CE2  C   13.126 -13.797  -7.058 1.00 . A A .  45 TYR CE2  1 1 
        9  8987 1 1 48 TYR CG   C   14.517 -13.541  -9.015 1.00 . A A .  45 TYR CG   1 1 
        9  8988 1 1 48 TYR CZ   C   14.243 -13.716  -6.252 1.00 . A A .  45 TYR CZ   1 1 
        9  8989 1 1 48 TYR H    H   15.725 -13.535 -12.816 1.00 . A A .  45 TYR H    1 1 
        9  8990 1 1 48 TYR HA   H   15.945 -15.159 -10.548 1.00 . A A .  45 TYR HA   1 1 
        9  8991 1 1 48 TYR HB2  H   15.360 -12.648 -10.730 1.00 . A A .  45 TYR HB2  1 1 
        9  8992 1 1 48 TYR HB3  H   13.699 -13.194 -10.930 1.00 . A A .  45 TYR HB3  1 1 
        9  8993 1 1 48 TYR HD1  H   16.603 -13.329  -8.620 1.00 . A A .  45 TYR HD1  1 1 
        9  8994 1 1 48 TYR HD2  H   12.395 -13.772  -9.064 1.00 . A A .  45 TYR HD2  1 1 
        9  8995 1 1 48 TYR HE1  H   16.367 -13.484  -6.177 1.00 . A A .  45 TYR HE1  1 1 
        9  8996 1 1 48 TYR HE2  H   12.148 -13.928  -6.622 1.00 . A A .  45 TYR HE2  1 1 
        9  8997 1 1 48 TYR HH   H   14.360 -12.966  -4.486 1.00 . A A .  45 TYR HH   1 1 
        9  8998 1 1 48 TYR N    N   15.739 -14.453 -12.477 1.00 . A A .  45 TYR N    1 1 
        9  8999 1 1 48 TYR O    O   13.711 -16.449 -10.318 1.00 . A A .  45 TYR O    1 1 
        9  9000 1 1 48 TYR OH   O   14.109 -13.802  -4.885 1.00 . A A .  45 TYR OH   1 1 
        9  9001 1 1 49 ARG C    C   12.696 -18.148 -12.350 1.00 . A A .  46 ARG C    1 1 
        9  9002 1 1 49 ARG CA   C   12.296 -16.714 -12.686 1.00 . A A .  46 ARG CA   1 1 
        9  9003 1 1 49 ARG CB   C   11.836 -16.628 -14.142 1.00 . A A .  46 ARG CB   1 1 
        9  9004 1 1 49 ARG CD   C    9.389 -16.257 -14.576 1.00 . A A .  46 ARG CD   1 1 
        9  9005 1 1 49 ARG CG   C   10.745 -15.597 -14.377 1.00 . A A .  46 ARG CG   1 1 
        9  9006 1 1 49 ARG CZ   C    8.304 -16.273 -12.372 1.00 . A A .  46 ARG CZ   1 1 
        9  9007 1 1 49 ARG H    H   13.698 -15.207 -13.174 1.00 . A A .  46 ARG H    1 1 
        9  9008 1 1 49 ARG HA   H   11.479 -16.421 -12.042 1.00 . A A .  46 ARG HA   1 1 
        9  9009 1 1 49 ARG HB2  H   12.684 -16.370 -14.761 1.00 . A A .  46 ARG HB2  1 1 
        9  9010 1 1 49 ARG HB3  H   11.460 -17.594 -14.446 1.00 . A A .  46 ARG HB3  1 1 
        9  9011 1 1 49 ARG HD2  H    9.035 -16.026 -15.570 1.00 . A A .  46 ARG HD2  1 1 
        9  9012 1 1 49 ARG HD3  H    9.505 -17.325 -14.474 1.00 . A A .  46 ARG HD3  1 1 
        9  9013 1 1 49 ARG HE   H    7.790 -15.080 -13.884 1.00 . A A .  46 ARG HE   1 1 
        9  9014 1 1 49 ARG HG2  H   10.692 -14.942 -13.521 1.00 . A A .  46 ARG HG2  1 1 
        9  9015 1 1 49 ARG HG3  H   10.990 -15.023 -15.258 1.00 . A A .  46 ARG HG3  1 1 
        9  9016 1 1 49 ARG HH11 H    9.818 -17.594 -12.584 1.00 . A A .  46 ARG HH11 1 1 
        9  9017 1 1 49 ARG HH12 H    9.043 -17.596 -11.033 1.00 . A A .  46 ARG HH12 1 1 
        9  9018 1 1 49 ARG HH21 H    6.764 -15.073 -11.848 1.00 . A A .  46 ARG HH21 1 1 
        9  9019 1 1 49 ARG HH22 H    7.307 -16.162 -10.617 1.00 . A A .  46 ARG HH22 1 1 
        9  9020 1 1 49 ARG N    N   13.405 -15.797 -12.449 1.00 . A A .  46 ARG N    1 1 
        9  9021 1 1 49 ARG NE   N    8.405 -15.789 -13.603 1.00 . A A .  46 ARG NE   1 1 
        9  9022 1 1 49 ARG NH1  N    9.121 -17.234 -11.962 1.00 . A A .  46 ARG NH1  1 1 
        9  9023 1 1 49 ARG NH2  N    7.382 -15.797 -11.544 1.00 . A A .  46 ARG NH2  1 1 
        9  9024 1 1 49 ARG O    O   12.191 -18.737 -11.395 1.00 . A A .  46 ARG O    1 1 
        9  9025 1 1 50 ARG C    C   14.687 -20.224 -11.545 1.00 . A A .  47 ARG C    1 1 
        9  9026 1 1 50 ARG CA   C   14.073 -20.069 -12.932 1.00 . A A .  47 ARG CA   1 1 
        9  9027 1 1 50 ARG CB   C   15.098 -20.451 -14.002 1.00 . A A .  47 ARG CB   1 1 
        9  9028 1 1 50 ARG CD   C   13.308 -20.760 -15.738 1.00 . A A .  47 ARG CD   1 1 
        9  9029 1 1 50 ARG CG   C   14.652 -20.126 -15.417 1.00 . A A .  47 ARG CG   1 1 
        9  9030 1 1 50 ARG CZ   C   13.957 -22.553 -17.290 1.00 . A A .  47 ARG CZ   1 1 
        9  9031 1 1 50 ARG H    H   13.972 -18.184 -13.889 1.00 . A A .  47 ARG H    1 1 
        9  9032 1 1 50 ARG HA   H   13.220 -20.727 -13.012 1.00 . A A .  47 ARG HA   1 1 
        9  9033 1 1 50 ARG HB2  H   16.019 -19.921 -13.807 1.00 . A A .  47 ARG HB2  1 1 
        9  9034 1 1 50 ARG HB3  H   15.284 -21.513 -13.942 1.00 . A A .  47 ARG HB3  1 1 
        9  9035 1 1 50 ARG HD2  H   13.079 -21.490 -14.977 1.00 . A A .  47 ARG HD2  1 1 
        9  9036 1 1 50 ARG HD3  H   12.552 -19.990 -15.737 1.00 . A A .  47 ARG HD3  1 1 
        9  9037 1 1 50 ARG HE   H   12.808 -20.995 -17.766 1.00 . A A .  47 ARG HE   1 1 
        9  9038 1 1 50 ARG HG2  H   14.564 -19.054 -15.520 1.00 . A A .  47 ARG HG2  1 1 
        9  9039 1 1 50 ARG HG3  H   15.391 -20.496 -16.111 1.00 . A A .  47 ARG HG3  1 1 
        9  9040 1 1 50 ARG HH11 H   14.682 -22.748 -15.414 1.00 . A A .  47 ARG HH11 1 1 
        9  9041 1 1 50 ARG HH12 H   15.132 -24.006 -16.517 1.00 . A A .  47 ARG HH12 1 1 
        9  9042 1 1 50 ARG HH21 H   13.394 -22.645 -19.229 1.00 . A A .  47 ARG HH21 1 1 
        9  9043 1 1 50 ARG HH22 H   14.399 -23.946 -18.687 1.00 . A A .  47 ARG HH22 1 1 
        9  9044 1 1 50 ARG N    N   13.606 -18.704 -13.144 1.00 . A A .  47 ARG N    1 1 
        9  9045 1 1 50 ARG NE   N   13.312 -21.420 -17.041 1.00 . A A .  47 ARG NE   1 1 
        9  9046 1 1 50 ARG NH1  N   14.648 -23.152 -16.328 1.00 . A A .  47 ARG NH1  1 1 
        9  9047 1 1 50 ARG NH2  N   13.913 -23.093 -18.501 1.00 . A A .  47 ARG NH2  1 1 
        9  9048 1 1 50 ARG O    O   14.755 -21.329 -11.006 1.00 . A A .  47 ARG O    1 1 
        9  9049 1 1 51 MET C    C   14.711 -18.778  -8.572 1.00 . A A .  48 MET C    1 1 
        9  9050 1 1 51 MET CA   C   15.739 -19.124  -9.646 1.00 . A A .  48 MET CA   1 1 
        9  9051 1 1 51 MET CB   C   16.908 -18.138  -9.586 1.00 . A A .  48 MET CB   1 1 
        9  9052 1 1 51 MET CE   C   19.083 -20.562 -11.919 1.00 . A A .  48 MET CE   1 1 
        9  9053 1 1 51 MET CG   C   17.947 -18.362 -10.673 1.00 . A A .  48 MET CG   1 1 
        9  9054 1 1 51 MET H    H   15.049 -18.260 -11.450 1.00 . A A .  48 MET H    1 1 
        9  9055 1 1 51 MET HA   H   16.112 -20.121  -9.462 1.00 . A A .  48 MET HA   1 1 
        9  9056 1 1 51 MET HB2  H   16.522 -17.135  -9.689 1.00 . A A .  48 MET HB2  1 1 
        9  9057 1 1 51 MET HB3  H   17.394 -18.232  -8.627 1.00 . A A .  48 MET HB3  1 1 
        9  9058 1 1 51 MET HE1  H   18.201 -21.171 -12.043 1.00 . A A .  48 MET HE1  1 1 
        9  9059 1 1 51 MET HE2  H   19.116 -19.813 -12.696 1.00 . A A .  48 MET HE2  1 1 
        9  9060 1 1 51 MET HE3  H   19.963 -21.185 -11.980 1.00 . A A .  48 MET HE3  1 1 
        9  9061 1 1 51 MET HG2  H   17.438 -18.548 -11.607 1.00 . A A .  48 MET HG2  1 1 
        9  9062 1 1 51 MET HG3  H   18.548 -17.470 -10.765 1.00 . A A .  48 MET HG3  1 1 
        9  9063 1 1 51 MET N    N   15.132 -19.111 -10.972 1.00 . A A .  48 MET N    1 1 
        9  9064 1 1 51 MET O    O   15.061 -18.287  -7.499 1.00 . A A .  48 MET O    1 1 
        9  9065 1 1 51 MET SD   S   19.032 -19.757 -10.319 1.00 . A A .  48 MET SD   1 1 
        9  9066 1 1 52 LEU C    C   11.770 -20.043  -7.376 1.00 . A A .  49 LEU C    1 1 
        9  9067 1 1 52 LEU CA   C   12.364 -18.753  -7.931 1.00 . A A .  49 LEU CA   1 1 
        9  9068 1 1 52 LEU CB   C   11.271 -17.927  -8.613 1.00 . A A .  49 LEU CB   1 1 
        9  9069 1 1 52 LEU CD1  C    9.995 -15.774  -8.484 1.00 . A A .  49 LEU CD1  1 1 
        9  9070 1 1 52 LEU CD2  C    9.294 -17.726  -7.086 1.00 . A A .  49 LEU CD2  1 1 
        9  9071 1 1 52 LEU CG   C   10.472 -16.990  -7.707 1.00 . A A .  49 LEU CG   1 1 
        9  9072 1 1 52 LEU H    H   13.225 -19.429  -9.742 1.00 . A A .  49 LEU H    1 1 
        9  9073 1 1 52 LEU HA   H   12.778 -18.181  -7.114 1.00 . A A .  49 LEU HA   1 1 
        9  9074 1 1 52 LEU HB2  H   11.739 -17.327  -9.378 1.00 . A A .  49 LEU HB2  1 1 
        9  9075 1 1 52 LEU HB3  H   10.577 -18.616  -9.074 1.00 . A A .  49 LEU HB3  1 1 
        9  9076 1 1 52 LEU HD11 H   10.608 -15.645  -9.362 1.00 . A A .  49 LEU HD11 1 1 
        9  9077 1 1 52 LEU HD12 H   10.070 -14.896  -7.859 1.00 . A A .  49 LEU HD12 1 1 
        9  9078 1 1 52 LEU HD13 H    8.966 -15.918  -8.781 1.00 . A A .  49 LEU HD13 1 1 
        9  9079 1 1 52 LEU HD21 H    9.426 -18.790  -7.213 1.00 . A A .  49 LEU HD21 1 1 
        9  9080 1 1 52 LEU HD22 H    8.380 -17.417  -7.574 1.00 . A A .  49 LEU HD22 1 1 
        9  9081 1 1 52 LEU HD23 H    9.236 -17.493  -6.034 1.00 . A A .  49 LEU HD23 1 1 
        9  9082 1 1 52 LEU HG   H   11.111 -16.645  -6.905 1.00 . A A .  49 LEU HG   1 1 
        9  9083 1 1 52 LEU N    N   13.443 -19.037  -8.870 1.00 . A A .  49 LEU N    1 1 
        9  9084 1 1 52 LEU O    O   11.222 -20.064  -6.273 1.00 . A A .  49 LEU O    1 1 
        9  9085 1 1 53 LYS C    C   11.931 -23.535  -8.600 1.00 . A A .  50 LYS C    1 1 
        9  9086 1 1 53 LYS CA   C   11.363 -22.417  -7.732 1.00 . A A .  50 LYS CA   1 1 
        9  9087 1 1 53 LYS CB   C    9.834 -22.424  -7.810 1.00 . A A .  50 LYS CB   1 1 
        9  9088 1 1 53 LYS CD   C    9.710 -22.280 -10.315 1.00 . A A .  50 LYS CD   1 1 
        9  9089 1 1 53 LYS CE   C    8.827 -21.822 -11.464 1.00 . A A .  50 LYS CE   1 1 
        9  9090 1 1 53 LYS CG   C    9.283 -21.655  -8.998 1.00 . A A .  50 LYS CG   1 1 
        9  9091 1 1 53 LYS H    H   12.331 -21.040  -9.015 1.00 . A A .  50 LYS H    1 1 
        9  9092 1 1 53 LYS HA   H   11.663 -22.584  -6.709 1.00 . A A .  50 LYS HA   1 1 
        9  9093 1 1 53 LYS HB2  H    9.494 -23.446  -7.880 1.00 . A A .  50 LYS HB2  1 1 
        9  9094 1 1 53 LYS HB3  H    9.437 -21.982  -6.907 1.00 . A A .  50 LYS HB3  1 1 
        9  9095 1 1 53 LYS HD2  H   10.731 -21.994 -10.524 1.00 . A A .  50 LYS HD2  1 1 
        9  9096 1 1 53 LYS HD3  H    9.647 -23.356 -10.230 1.00 . A A .  50 LYS HD3  1 1 
        9  9097 1 1 53 LYS HE2  H    8.592 -20.777 -11.327 1.00 . A A .  50 LYS HE2  1 1 
        9  9098 1 1 53 LYS HE3  H    9.366 -21.951 -12.390 1.00 . A A .  50 LYS HE3  1 1 
        9  9099 1 1 53 LYS HG2  H    8.204 -21.655  -8.947 1.00 . A A .  50 LYS HG2  1 1 
        9  9100 1 1 53 LYS HG3  H    9.646 -20.638  -8.958 1.00 . A A .  50 LYS HG3  1 1 
        9  9101 1 1 53 LYS HZ1  H    6.749 -21.980 -11.314 1.00 . A A .  50 LYS HZ1  1 1 
        9  9102 1 1 53 LYS HZ2  H    7.578 -23.377 -10.842 1.00 . A A .  50 LYS HZ2  1 1 
        9  9103 1 1 53 LYS HZ3  H    7.431 -22.995 -12.484 1.00 . A A .  50 LYS HZ3  1 1 
        9  9104 1 1 53 LYS N    N   11.884 -21.120  -8.146 1.00 . A A .  50 LYS N    1 1 
        9  9105 1 1 53 LYS NZ   N    7.557 -22.598 -11.531 1.00 . A A .  50 LYS NZ   1 1 
        9  9106 1 1 53 LYS O    O   12.461 -23.284  -9.683 1.00 . A A .  50 LYS O    1 1 
        9  9107 1 1 54 ARG C    C   11.187 -26.892  -9.184 1.00 . A A .  51 ARG C    1 1 
        9  9108 1 1 54 ARG CA   C   12.319 -25.924  -8.851 1.00 . A A .  51 ARG CA   1 1 
        9  9109 1 1 54 ARG CB   C   13.396 -26.642  -8.036 1.00 . A A .  51 ARG CB   1 1 
        9  9110 1 1 54 ARG CD   C   13.880 -27.877  -5.902 1.00 . A A .  51 ARG CD   1 1 
        9  9111 1 1 54 ARG CG   C   13.047 -26.791  -6.564 1.00 . A A .  51 ARG CG   1 1 
        9  9112 1 1 54 ARG CZ   C   13.454 -27.568  -3.501 1.00 . A A .  51 ARG CZ   1 1 
        9  9113 1 1 54 ARG H    H   11.383 -24.905  -7.250 1.00 . A A .  51 ARG H    1 1 
        9  9114 1 1 54 ARG HA   H   12.754 -25.569  -9.773 1.00 . A A .  51 ARG HA   1 1 
        9  9115 1 1 54 ARG HB2  H   13.545 -27.630  -8.450 1.00 . A A .  51 ARG HB2  1 1 
        9  9116 1 1 54 ARG HB3  H   14.318 -26.086  -8.112 1.00 . A A .  51 ARG HB3  1 1 
        9  9117 1 1 54 ARG HD2  H   13.911 -28.737  -6.555 1.00 . A A .  51 ARG HD2  1 1 
        9  9118 1 1 54 ARG HD3  H   14.881 -27.503  -5.751 1.00 . A A .  51 ARG HD3  1 1 
        9  9119 1 1 54 ARG HE   H   12.833 -29.128  -4.576 1.00 . A A .  51 ARG HE   1 1 
        9  9120 1 1 54 ARG HG2  H   13.236 -25.853  -6.063 1.00 . A A .  51 ARG HG2  1 1 
        9  9121 1 1 54 ARG HG3  H   12.002 -27.045  -6.475 1.00 . A A .  51 ARG HG3  1 1 
        9  9122 1 1 54 ARG HH11 H   14.517 -26.088  -4.374 1.00 . A A .  51 ARG HH11 1 1 
        9  9123 1 1 54 ARG HH12 H   14.210 -25.881  -2.681 1.00 . A A .  51 ARG HH12 1 1 
        9  9124 1 1 54 ARG HH21 H   12.422 -28.868  -2.347 1.00 . A A .  51 ARG HH21 1 1 
        9  9125 1 1 54 ARG HH22 H   13.019 -27.464  -1.529 1.00 . A A .  51 ARG HH22 1 1 
        9  9126 1 1 54 ARG N    N   11.817 -24.768  -8.118 1.00 . A A .  51 ARG N    1 1 
        9  9127 1 1 54 ARG NE   N   13.326 -28.282  -4.613 1.00 . A A .  51 ARG NE   1 1 
        9  9128 1 1 54 ARG NH1  N   14.115 -26.418  -3.520 1.00 . A A .  51 ARG NH1  1 1 
        9  9129 1 1 54 ARG NH2  N   12.922 -28.002  -2.365 1.00 . A A .  51 ARG NH2  1 1 
        9  9130 1 1 54 ARG O    O   10.100 -26.810  -8.612 1.00 . A A .  51 ARG O    1 1 
        9  9131 1 1 55 ALA C    C   10.447 -29.987  -9.573 1.00 . A A .  52 ALA C    1 1 
        9  9132 1 1 55 ALA CA   C   10.454 -28.790 -10.518 1.00 . A A .  52 ALA CA   1 1 
        9  9133 1 1 55 ALA CB   C   10.713 -29.244 -11.947 1.00 . A A .  52 ALA CB   1 1 
        9  9134 1 1 55 ALA H    H   12.335 -27.820 -10.531 1.00 . A A .  52 ALA H    1 1 
        9  9135 1 1 55 ALA HA   H    9.484 -28.316 -10.488 1.00 . A A .  52 ALA HA   1 1 
        9  9136 1 1 55 ALA HB1  H    9.878 -29.834 -12.293 1.00 . A A .  52 ALA HB1  1 1 
        9  9137 1 1 55 ALA HB2  H   10.834 -28.380 -12.582 1.00 . A A .  52 ALA HB2  1 1 
        9  9138 1 1 55 ALA HB3  H   11.613 -29.841 -11.977 1.00 . A A .  52 ALA HB3  1 1 
        9  9139 1 1 55 ALA N    N   11.449 -27.807 -10.111 1.00 . A A .  52 ALA N    1 1 
        9  9140 1 1 55 ALA O    O    9.442 -30.689  -9.452 1.00 . A A .  52 ALA O    1 1 
        9  9141 1 1 56 LEU C    C   10.556 -31.322  -6.963 1.00 . A A .  53 LEU C    1 1 
        9  9142 1 1 56 LEU CA   C   11.698 -31.330  -7.974 1.00 . A A .  53 LEU CA   1 1 
        9  9143 1 1 56 LEU CB   C   13.041 -31.262  -7.244 1.00 . A A .  53 LEU CB   1 1 
        9  9144 1 1 56 LEU CD1  C   14.365 -32.970  -8.514 1.00 . A A .  53 LEU CD1  1 1 
        9  9145 1 1 56 LEU CD2  C   14.950 -32.451  -6.139 1.00 . A A .  53 LEU CD2  1 1 
        9  9146 1 1 56 LEU CG   C   13.821 -32.573  -7.151 1.00 . A A .  53 LEU CG   1 1 
        9  9147 1 1 56 LEU H    H   12.341 -29.623  -9.046 1.00 . A A .  53 LEU H    1 1 
        9  9148 1 1 56 LEU HA   H   11.653 -32.246  -8.543 1.00 . A A .  53 LEU HA   1 1 
        9  9149 1 1 56 LEU HB2  H   13.661 -30.544  -7.760 1.00 . A A .  53 LEU HB2  1 1 
        9  9150 1 1 56 LEU HB3  H   12.852 -30.915  -6.238 1.00 . A A .  53 LEU HB3  1 1 
        9  9151 1 1 56 LEU HD11 H   13.726 -33.722  -8.952 1.00 . A A .  53 LEU HD11 1 1 
        9  9152 1 1 56 LEU HD12 H   15.363 -33.366  -8.403 1.00 . A A .  53 LEU HD12 1 1 
        9  9153 1 1 56 LEU HD13 H   14.392 -32.102  -9.157 1.00 . A A .  53 LEU HD13 1 1 
        9  9154 1 1 56 LEU HD21 H   14.840 -33.215  -5.382 1.00 . A A .  53 LEU HD21 1 1 
        9  9155 1 1 56 LEU HD22 H   14.914 -31.477  -5.674 1.00 . A A .  53 LEU HD22 1 1 
        9  9156 1 1 56 LEU HD23 H   15.898 -32.576  -6.641 1.00 . A A .  53 LEU HD23 1 1 
        9  9157 1 1 56 LEU HG   H   13.156 -33.358  -6.817 1.00 . A A .  53 LEU HG   1 1 
        9  9158 1 1 56 LEU N    N   11.574 -30.216  -8.908 1.00 . A A .  53 LEU N    1 1 
        9  9159 1 1 56 LEU O    O   10.286 -30.306  -6.322 1.00 . A A .  53 LEU O    1 1 
        9  9160 1 1 57 LYS C    C    9.240 -33.226  -4.578 1.00 . A A .  54 LYS C    1 1 
        9  9161 1 1 57 LYS CA   C    8.779 -32.591  -5.886 1.00 . A A .  54 LYS CA   1 1 
        9  9162 1 1 57 LYS CB   C    7.658 -33.429  -6.505 1.00 . A A .  54 LYS CB   1 1 
        9  9163 1 1 57 LYS CD   C    6.024 -34.086  -4.713 1.00 . A A .  54 LYS CD   1 1 
        9  9164 1 1 57 LYS CE   C    4.545 -34.418  -4.591 1.00 . A A .  54 LYS CE   1 1 
        9  9165 1 1 57 LYS CG   C    6.293 -33.165  -5.892 1.00 . A A .  54 LYS CG   1 1 
        9  9166 1 1 57 LYS H    H   10.152 -33.239  -7.361 1.00 . A A .  54 LYS H    1 1 
        9  9167 1 1 57 LYS HA   H    8.404 -31.600  -5.679 1.00 . A A .  54 LYS HA   1 1 
        9  9168 1 1 57 LYS HB2  H    7.602 -33.210  -7.561 1.00 . A A .  54 LYS HB2  1 1 
        9  9169 1 1 57 LYS HB3  H    7.892 -34.474  -6.374 1.00 . A A .  54 LYS HB3  1 1 
        9  9170 1 1 57 LYS HD2  H    6.577 -35.003  -4.850 1.00 . A A .  54 LYS HD2  1 1 
        9  9171 1 1 57 LYS HD3  H    6.352 -33.599  -3.805 1.00 . A A .  54 LYS HD3  1 1 
        9  9172 1 1 57 LYS HE2  H    4.322 -34.633  -3.558 1.00 . A A .  54 LYS HE2  1 1 
        9  9173 1 1 57 LYS HE3  H    3.970 -33.563  -4.914 1.00 . A A .  54 LYS HE3  1 1 
        9  9174 1 1 57 LYS HG2  H    6.252 -32.141  -5.551 1.00 . A A .  54 LYS HG2  1 1 
        9  9175 1 1 57 LYS HG3  H    5.534 -33.327  -6.644 1.00 . A A .  54 LYS HG3  1 1 
        9  9176 1 1 57 LYS HZ1  H    5.021 -36.139  -5.675 1.00 . A A .  54 LYS HZ1  1 1 
        9  9177 1 1 57 LYS HZ2  H    3.702 -35.283  -6.295 1.00 . A A .  54 LYS HZ2  1 1 
        9  9178 1 1 57 LYS HZ3  H    3.522 -36.214  -4.895 1.00 . A A .  54 LYS HZ3  1 1 
        9  9179 1 1 57 LYS N    N    9.890 -32.464  -6.822 1.00 . A A .  54 LYS N    1 1 
        9  9180 1 1 57 LYS NZ   N    4.171 -35.596  -5.422 1.00 . A A .  54 LYS NZ   1 1 
        9  9181 1 1 57 LYS O    O    9.893 -34.268  -4.580 1.00 . A A .  54 LYS O    1 1 
        9  9182 1 1 58 ASN C    C    8.039 -33.321  -1.277 1.00 . A A .  55 ASN C    1 1 
        9  9183 1 1 58 ASN CA   C    9.271 -33.095  -2.147 1.00 . A A .  55 ASN CA   1 1 
        9  9184 1 1 58 ASN CB   C   10.225 -32.117  -1.458 1.00 . A A .  55 ASN CB   1 1 
        9  9185 1 1 58 ASN CG   C   11.334 -31.646  -2.377 1.00 . A A .  55 ASN CG   1 1 
        9  9186 1 1 58 ASN H    H    8.372 -31.764  -3.525 1.00 . A A .  55 ASN H    1 1 
        9  9187 1 1 58 ASN HA   H    9.777 -34.039  -2.288 1.00 . A A .  55 ASN HA   1 1 
        9  9188 1 1 58 ASN HB2  H    9.666 -31.254  -1.126 1.00 . A A .  55 ASN HB2  1 1 
        9  9189 1 1 58 ASN HB3  H   10.671 -32.601  -0.603 1.00 . A A .  55 ASN HB3  1 1 
        9  9190 1 1 58 ASN HD21 H   11.932 -33.521  -2.658 1.00 . A A .  55 ASN HD21 1 1 
        9  9191 1 1 58 ASN HD22 H   12.840 -32.310  -3.493 1.00 . A A .  55 ASN HD22 1 1 
        9  9192 1 1 58 ASN N    N    8.893 -32.591  -3.463 1.00 . A A .  55 ASN N    1 1 
        9  9193 1 1 58 ASN ND2  N   12.114 -32.588  -2.894 1.00 . A A .  55 ASN ND2  1 1 
        9  9194 1 1 58 ASN O    O    7.026 -32.637  -1.425 1.00 . A A .  55 ASN O    1 1 
        9  9195 1 1 58 ASN OD1  O   11.487 -30.448  -2.619 1.00 . A A .  55 ASN OD1  1 1 
        9  9196 1 1 59 LYS C    C    6.760 -33.451   1.492 1.00 . A A .  56 LYS C    1 1 
        9  9197 1 1 59 LYS CA   C    7.026 -34.603   0.527 1.00 . A A .  56 LYS CA   1 1 
        9  9198 1 1 59 LYS CB   C    7.329 -35.881   1.314 1.00 . A A .  56 LYS CB   1 1 
        9  9199 1 1 59 LYS CD   C    6.614 -38.269   1.613 1.00 . A A .  56 LYS CD   1 1 
        9  9200 1 1 59 LYS CE   C    6.773 -39.009   0.294 1.00 . A A .  56 LYS CE   1 1 
        9  9201 1 1 59 LYS CG   C    6.153 -36.837   1.397 1.00 . A A .  56 LYS CG   1 1 
        9  9202 1 1 59 LYS H    H    8.965 -34.799  -0.299 1.00 . A A .  56 LYS H    1 1 
        9  9203 1 1 59 LYS HA   H    6.145 -34.763  -0.075 1.00 . A A .  56 LYS HA   1 1 
        9  9204 1 1 59 LYS HB2  H    8.153 -36.394   0.839 1.00 . A A .  56 LYS HB2  1 1 
        9  9205 1 1 59 LYS HB3  H    7.618 -35.610   2.319 1.00 . A A .  56 LYS HB3  1 1 
        9  9206 1 1 59 LYS HD2  H    7.565 -38.260   2.124 1.00 . A A .  56 LYS HD2  1 1 
        9  9207 1 1 59 LYS HD3  H    5.883 -38.786   2.219 1.00 . A A .  56 LYS HD3  1 1 
        9  9208 1 1 59 LYS HE2  H    7.346 -38.393  -0.382 1.00 . A A .  56 LYS HE2  1 1 
        9  9209 1 1 59 LYS HE3  H    7.304 -39.932   0.476 1.00 . A A .  56 LYS HE3  1 1 
        9  9210 1 1 59 LYS HG2  H    5.521 -36.546   2.222 1.00 . A A .  56 LYS HG2  1 1 
        9  9211 1 1 59 LYS HG3  H    5.593 -36.785   0.475 1.00 . A A .  56 LYS HG3  1 1 
        9  9212 1 1 59 LYS HZ1  H    5.290 -38.694  -1.142 1.00 . A A .  56 LYS HZ1  1 1 
        9  9213 1 1 59 LYS HZ2  H    4.694 -39.187   0.363 1.00 . A A .  56 LYS HZ2  1 1 
        9  9214 1 1 59 LYS HZ3  H    5.443 -40.308  -0.658 1.00 . A A .  56 LYS HZ3  1 1 
        9  9215 1 1 59 LYS N    N    8.131 -34.286  -0.369 1.00 . A A .  56 LYS N    1 1 
        9  9216 1 1 59 LYS NZ   N    5.458 -39.322  -0.329 1.00 . A A .  56 LYS NZ   1 1 
        9  9217 1 1 59 LYS O    O    7.686 -32.905   2.090 1.00 . A A .  56 LYS O    1 1 
        9  9218 1 1 60 ASN C    C    4.257 -32.524   3.688 1.00 . A A .  57 ASN C    1 1 
        9  9219 1 1 60 ASN CA   C    5.104 -32.002   2.531 1.00 . A A .  57 ASN CA   1 1 
        9  9220 1 1 60 ASN CB   C    4.329 -30.932   1.759 1.00 . A A .  57 ASN CB   1 1 
        9  9221 1 1 60 ASN CG   C    3.441 -31.524   0.682 1.00 . A A .  57 ASN CG   1 1 
        9  9222 1 1 60 ASN H    H    4.797 -33.563   1.134 1.00 . A A .  57 ASN H    1 1 
        9  9223 1 1 60 ASN HA   H    6.006 -31.563   2.930 1.00 . A A .  57 ASN HA   1 1 
        9  9224 1 1 60 ASN HB2  H    3.706 -30.380   2.448 1.00 . A A .  57 ASN HB2  1 1 
        9  9225 1 1 60 ASN HB3  H    5.029 -30.255   1.292 1.00 . A A .  57 ASN HB3  1 1 
        9  9226 1 1 60 ASN HD21 H    1.830 -31.218   1.807 1.00 . A A .  57 ASN HD21 1 1 
        9  9227 1 1 60 ASN HD22 H    1.543 -31.946   0.267 1.00 . A A .  57 ASN HD22 1 1 
        9  9228 1 1 60 ASN N    N    5.490 -33.089   1.638 1.00 . A A .  57 ASN N    1 1 
        9  9229 1 1 60 ASN ND2  N    2.140 -31.567   0.946 1.00 . A A .  57 ASN ND2  1 1 
        9  9230 1 1 60 ASN O    O    4.219 -31.926   4.763 1.00 . A A .  57 ASN O    1 1 
        9  9231 1 1 60 ASN OD1  O    3.919 -31.939  -0.374 1.00 . A A .  57 ASN OD1  1 1 
        9  9232 1 1 61 LYS C    C    1.614 -33.299   4.894 1.00 . A A .  58 LYS C    1 1 
        9  9233 1 1 61 LYS CA   C    2.733 -34.249   4.482 1.00 . A A .  58 LYS CA   1 1 
        9  9234 1 1 61 LYS CB   C    3.571 -34.630   5.705 1.00 . A A .  58 LYS CB   1 1 
        9  9235 1 1 61 LYS CD   C    3.765 -35.995   7.804 1.00 . A A .  58 LYS CD   1 1 
        9  9236 1 1 61 LYS CE   C    4.882 -36.989   7.519 1.00 . A A .  58 LYS CE   1 1 
        9  9237 1 1 61 LYS CG   C    2.938 -35.714   6.560 1.00 . A A .  58 LYS CG   1 1 
        9  9238 1 1 61 LYS H    H    3.649 -34.074   2.581 1.00 . A A .  58 LYS H    1 1 
        9  9239 1 1 61 LYS HA   H    2.294 -35.142   4.063 1.00 . A A .  58 LYS HA   1 1 
        9  9240 1 1 61 LYS HB2  H    4.535 -34.981   5.370 1.00 . A A .  58 LYS HB2  1 1 
        9  9241 1 1 61 LYS HB3  H    3.709 -33.751   6.318 1.00 . A A .  58 LYS HB3  1 1 
        9  9242 1 1 61 LYS HD2  H    4.201 -35.072   8.153 1.00 . A A .  58 LYS HD2  1 1 
        9  9243 1 1 61 LYS HD3  H    3.120 -36.403   8.570 1.00 . A A .  58 LYS HD3  1 1 
        9  9244 1 1 61 LYS HE2  H    4.447 -37.966   7.370 1.00 . A A .  58 LYS HE2  1 1 
        9  9245 1 1 61 LYS HE3  H    5.395 -36.683   6.618 1.00 . A A .  58 LYS HE3  1 1 
        9  9246 1 1 61 LYS HG2  H    1.952 -35.393   6.862 1.00 . A A .  58 LYS HG2  1 1 
        9  9247 1 1 61 LYS HG3  H    2.861 -36.621   5.977 1.00 . A A .  58 LYS HG3  1 1 
        9  9248 1 1 61 LYS HZ1  H    5.449 -37.572   9.442 1.00 . A A .  58 LYS HZ1  1 1 
        9  9249 1 1 61 LYS HZ2  H    6.119 -36.099   8.947 1.00 . A A .  58 LYS HZ2  1 1 
        9  9250 1 1 61 LYS HZ3  H    6.723 -37.553   8.328 1.00 . A A .  58 LYS HZ3  1 1 
        9  9251 1 1 61 LYS N    N    3.578 -33.643   3.459 1.00 . A A .  58 LYS N    1 1 
        9  9252 1 1 61 LYS NZ   N    5.862 -37.058   8.637 1.00 . A A .  58 LYS NZ   1 1 
        9  9253 1 1 61 LYS O    O    1.338 -33.128   6.082 1.00 . A A .  58 LYS O    1 1 
        9  9254 1 1 62 ALA C    C   -1.353 -32.484   4.685 1.00 . A A .  59 ALA C    1 1 
        9  9255 1 1 62 ALA CA   C   -0.119 -31.752   4.169 1.00 . A A .  59 ALA CA   1 1 
        9  9256 1 1 62 ALA CB   C   -0.457 -30.969   2.909 1.00 . A A .  59 ALA CB   1 1 
        9  9257 1 1 62 ALA H    H    1.238 -32.859   2.981 1.00 . A A .  59 ALA H    1 1 
        9  9258 1 1 62 ALA HA   H    0.213 -31.052   4.921 1.00 . A A .  59 ALA HA   1 1 
        9  9259 1 1 62 ALA HB1  H   -1.408 -30.472   3.040 1.00 . A A .  59 ALA HB1  1 1 
        9  9260 1 1 62 ALA HB2  H    0.311 -30.232   2.727 1.00 . A A .  59 ALA HB2  1 1 
        9  9261 1 1 62 ALA HB3  H   -0.515 -31.644   2.070 1.00 . A A .  59 ALA HB3  1 1 
        9  9262 1 1 62 ALA N    N    0.973 -32.683   3.907 1.00 . A A .  59 ALA N    1 1 
        9  9263 1 1 62 ALA O    O   -1.481 -33.697   4.518 1.00 . A A .  59 ALA O    1 1 
        9  9264 1 1 63 GLU C    C   -4.518 -32.529   4.755 1.00 . A A .  60 GLU C    1 1 
        9  9265 1 1 63 GLU CA   C   -3.480 -32.321   5.855 1.00 . A A .  60 GLU CA   1 1 
        9  9266 1 1 63 GLU CB   C   -4.056 -31.422   6.951 1.00 . A A .  60 GLU CB   1 1 
        9  9267 1 1 63 GLU CD   C   -2.397 -32.129   8.720 1.00 . A A .  60 GLU CD   1 1 
        9  9268 1 1 63 GLU CG   C   -3.025 -30.970   7.971 1.00 . A A .  60 GLU CG   1 1 
        9  9269 1 1 63 GLU H    H   -2.099 -30.779   5.415 1.00 . A A .  60 GLU H    1 1 
        9  9270 1 1 63 GLU HA   H   -3.231 -33.280   6.284 1.00 . A A .  60 GLU HA   1 1 
        9  9271 1 1 63 GLU HB2  H   -4.487 -30.545   6.491 1.00 . A A .  60 GLU HB2  1 1 
        9  9272 1 1 63 GLU HB3  H   -4.833 -31.963   7.472 1.00 . A A .  60 GLU HB3  1 1 
        9  9273 1 1 63 GLU HG2  H   -2.244 -30.428   7.459 1.00 . A A .  60 GLU HG2  1 1 
        9  9274 1 1 63 GLU HG3  H   -3.506 -30.317   8.686 1.00 . A A .  60 GLU HG3  1 1 
        9  9275 1 1 63 GLU N    N   -2.258 -31.740   5.314 1.00 . A A .  60 GLU N    1 1 
        9  9276 1 1 63 GLU O    O   -4.955 -33.652   4.506 1.00 . A A .  60 GLU O    1 1 
        9  9277 1 1 63 GLU OE1  O   -3.034 -32.642   9.664 1.00 . A A .  60 GLU OE1  1 1 
        9  9278 1 1 63 GLU OE2  O   -1.268 -32.526   8.360 1.00 . A A .  60 GLU OE2  1 1 
        9  9279 2 2  1 ZN  ZN   ZN   4.059  12.869  -4.660 1.00 . B A . 100 ZN  ZN   1 1 
       10  9280 1 1  4 MET C    C   18.385  -4.027   6.458 1.00 . A A .   1 MET C    1 1 
       10  9281 1 1  4 MET CA   C   19.388  -2.958   6.037 1.00 . A A .   1 MET CA   1 1 
       10  9282 1 1  4 MET CB   C   18.859  -2.194   4.823 1.00 . A A .   1 MET CB   1 1 
       10  9283 1 1  4 MET CE   C   19.348  -3.620   0.982 1.00 . A A .   1 MET CE   1 1 
       10  9284 1 1  4 MET CG   C   18.633  -3.072   3.603 1.00 . A A .   1 MET CG   1 1 
       10  9285 1 1  4 MET H    H   20.733  -4.297   5.100 1.00 . A A .   1 MET H    1 1 
       10  9286 1 1  4 MET HA   H   19.523  -2.266   6.855 1.00 . A A .   1 MET HA   1 1 
       10  9287 1 1  4 MET HB2  H   17.919  -1.731   5.085 1.00 . A A .   1 MET HB2  1 1 
       10  9288 1 1  4 MET HB3  H   19.568  -1.424   4.558 1.00 . A A .   1 MET HB3  1 1 
       10  9289 1 1  4 MET HE1  H   18.711  -2.813   0.654 1.00 . A A .   1 MET HE1  1 1 
       10  9290 1 1  4 MET HE2  H   20.124  -3.788   0.250 1.00 . A A .   1 MET HE2  1 1 
       10  9291 1 1  4 MET HE3  H   18.760  -4.519   1.097 1.00 . A A .   1 MET HE3  1 1 
       10  9292 1 1  4 MET HG2  H   18.364  -4.064   3.934 1.00 . A A .   1 MET HG2  1 1 
       10  9293 1 1  4 MET HG3  H   17.822  -2.657   3.023 1.00 . A A .   1 MET HG3  1 1 
       10  9294 1 1  4 MET N    N   20.685  -3.552   5.735 1.00 . A A .   1 MET N    1 1 
       10  9295 1 1  4 MET O    O   18.563  -5.209   6.164 1.00 . A A .   1 MET O    1 1 
       10  9296 1 1  4 MET SD   S   20.094  -3.191   2.553 1.00 . A A .   1 MET SD   1 1 
       10  9297 1 1  5 VAL C    C   15.126  -4.570   6.632 1.00 . A A .   2 VAL C    1 1 
       10  9298 1 1  5 VAL CA   C   16.298  -4.526   7.606 1.00 . A A .   2 VAL CA   1 1 
       10  9299 1 1  5 VAL CB   C   15.777  -4.134   9.002 1.00 . A A .   2 VAL CB   1 1 
       10  9300 1 1  5 VAL CG1  C   15.077  -2.784   8.951 1.00 . A A .   2 VAL CG1  1 1 
       10  9301 1 1  5 VAL CG2  C   14.844  -5.206   9.544 1.00 . A A .   2 VAL CG2  1 1 
       10  9302 1 1  5 VAL H    H   17.244  -2.649   7.351 1.00 . A A .   2 VAL H    1 1 
       10  9303 1 1  5 VAL HA   H   16.736  -5.511   7.673 1.00 . A A .   2 VAL HA   1 1 
       10  9304 1 1  5 VAL HB   H   16.622  -4.051   9.669 1.00 . A A .   2 VAL HB   1 1 
       10  9305 1 1  5 VAL HG11 H   14.016  -2.934   8.822 1.00 . A A .   2 VAL HG11 1 1 
       10  9306 1 1  5 VAL HG12 H   15.257  -2.250   9.872 1.00 . A A .   2 VAL HG12 1 1 
       10  9307 1 1  5 VAL HG13 H   15.462  -2.210   8.121 1.00 . A A .   2 VAL HG13 1 1 
       10  9308 1 1  5 VAL HG21 H   14.640  -5.013  10.586 1.00 . A A .   2 VAL HG21 1 1 
       10  9309 1 1  5 VAL HG22 H   13.918  -5.193   8.987 1.00 . A A .   2 VAL HG22 1 1 
       10  9310 1 1  5 VAL HG23 H   15.311  -6.174   9.441 1.00 . A A .   2 VAL HG23 1 1 
       10  9311 1 1  5 VAL N    N   17.330  -3.604   7.147 1.00 . A A .   2 VAL N    1 1 
       10  9312 1 1  5 VAL O    O   14.793  -3.566   6.003 1.00 . A A .   2 VAL O    1 1 
       10  9313 1 1  6 GLU C    C   12.069  -5.502   6.298 1.00 . A A .   3 GLU C    1 1 
       10  9314 1 1  6 GLU CA   C   13.370  -5.913   5.615 1.00 . A A .   3 GLU CA   1 1 
       10  9315 1 1  6 GLU CB   C   13.278  -7.367   5.149 1.00 . A A .   3 GLU CB   1 1 
       10  9316 1 1  6 GLU CD   C   13.516  -8.792   3.076 1.00 . A A .   3 GLU CD   1 1 
       10  9317 1 1  6 GLU CG   C   14.096  -7.659   3.901 1.00 . A A .   3 GLU CG   1 1 
       10  9318 1 1  6 GLU H    H   14.818  -6.502   7.043 1.00 . A A .   3 GLU H    1 1 
       10  9319 1 1  6 GLU HA   H   13.528  -5.278   4.756 1.00 . A A .   3 GLU HA   1 1 
       10  9320 1 1  6 GLU HB2  H   13.629  -8.009   5.943 1.00 . A A .   3 GLU HB2  1 1 
       10  9321 1 1  6 GLU HB3  H   12.245  -7.600   4.940 1.00 . A A .   3 GLU HB3  1 1 
       10  9322 1 1  6 GLU HG2  H   14.126  -6.769   3.291 1.00 . A A .   3 GLU HG2  1 1 
       10  9323 1 1  6 GLU HG3  H   15.099  -7.926   4.198 1.00 . A A .   3 GLU HG3  1 1 
       10  9324 1 1  6 GLU N    N   14.505  -5.738   6.514 1.00 . A A .   3 GLU N    1 1 
       10  9325 1 1  6 GLU O    O   11.597  -6.175   7.214 1.00 . A A .   3 GLU O    1 1 
       10  9326 1 1  6 GLU OE1  O   13.621  -9.957   3.514 1.00 . A A .   3 GLU OE1  1 1 
       10  9327 1 1  6 GLU OE2  O   12.958  -8.514   1.995 1.00 . A A .   3 GLU OE2  1 1 
       10  9328 1 1  7 MET C    C    9.328  -3.360   5.315 1.00 . A A .   4 MET C    1 1 
       10  9329 1 1  7 MET CA   C   10.245  -3.894   6.410 1.00 . A A .   4 MET CA   1 1 
       10  9330 1 1  7 MET CB   C   10.529  -2.794   7.434 1.00 . A A .   4 MET CB   1 1 
       10  9331 1 1  7 MET CE   C    9.826  -5.192  10.646 1.00 . A A .   4 MET CE   1 1 
       10  9332 1 1  7 MET CG   C   10.781  -3.322   8.838 1.00 . A A .   4 MET CG   1 1 
       10  9333 1 1  7 MET H    H   11.916  -3.900   5.110 1.00 . A A .   4 MET H    1 1 
       10  9334 1 1  7 MET HA   H    9.754  -4.717   6.906 1.00 . A A .   4 MET HA   1 1 
       10  9335 1 1  7 MET HB2  H   11.402  -2.242   7.118 1.00 . A A .   4 MET HB2  1 1 
       10  9336 1 1  7 MET HB3  H    9.682  -2.125   7.471 1.00 . A A .   4 MET HB3  1 1 
       10  9337 1 1  7 MET HE1  H   10.215  -5.950   9.982 1.00 . A A .   4 MET HE1  1 1 
       10  9338 1 1  7 MET HE2  H   10.605  -4.874  11.323 1.00 . A A .   4 MET HE2  1 1 
       10  9339 1 1  7 MET HE3  H    9.000  -5.597  11.211 1.00 . A A .   4 MET HE3  1 1 
       10  9340 1 1  7 MET HG2  H   11.421  -4.189   8.773 1.00 . A A .   4 MET HG2  1 1 
       10  9341 1 1  7 MET HG3  H   11.277  -2.552   9.412 1.00 . A A .   4 MET HG3  1 1 
       10  9342 1 1  7 MET N    N   11.493  -4.394   5.843 1.00 . A A .   4 MET N    1 1 
       10  9343 1 1  7 MET O    O    9.792  -2.908   4.268 1.00 . A A .   4 MET O    1 1 
       10  9344 1 1  7 MET SD   S    9.260  -3.789   9.687 1.00 . A A .   4 MET SD   1 1 
       10  9345 1 1  8 ARG C    C    7.185  -1.437   4.371 1.00 . A A .   5 ARG C    1 1 
       10  9346 1 1  8 ARG CA   C    7.040  -2.939   4.597 1.00 . A A .   5 ARG CA   1 1 
       10  9347 1 1  8 ARG CB   C    5.623  -3.258   5.079 1.00 . A A .   5 ARG CB   1 1 
       10  9348 1 1  8 ARG CD   C    4.010  -1.376   4.665 1.00 . A A .   5 ARG CD   1 1 
       10  9349 1 1  8 ARG CG   C    4.534  -2.715   4.170 1.00 . A A .   5 ARG CG   1 1 
       10  9350 1 1  8 ARG CZ   C    1.560  -1.570   4.649 1.00 . A A .   5 ARG CZ   1 1 
       10  9351 1 1  8 ARG H    H    7.713  -3.787   6.416 1.00 . A A .   5 ARG H    1 1 
       10  9352 1 1  8 ARG HA   H    7.217  -3.451   3.663 1.00 . A A .   5 ARG HA   1 1 
       10  9353 1 1  8 ARG HB2  H    5.509  -4.331   5.140 1.00 . A A .   5 ARG HB2  1 1 
       10  9354 1 1  8 ARG HB3  H    5.487  -2.833   6.062 1.00 . A A .   5 ARG HB3  1 1 
       10  9355 1 1  8 ARG HD2  H    4.717  -0.969   5.374 1.00 . A A .   5 ARG HD2  1 1 
       10  9356 1 1  8 ARG HD3  H    3.919  -0.707   3.823 1.00 . A A .   5 ARG HD3  1 1 
       10  9357 1 1  8 ARG HE   H    2.690  -1.541   6.292 1.00 . A A .   5 ARG HE   1 1 
       10  9358 1 1  8 ARG HG2  H    4.939  -2.586   3.176 1.00 . A A .   5 ARG HG2  1 1 
       10  9359 1 1  8 ARG HG3  H    3.719  -3.422   4.138 1.00 . A A .   5 ARG HG3  1 1 
       10  9360 1 1  8 ARG HH11 H    2.414  -1.435   2.823 1.00 . A A .   5 ARG HH11 1 1 
       10  9361 1 1  8 ARG HH12 H    0.687  -1.573   2.825 1.00 . A A .   5 ARG HH12 1 1 
       10  9362 1 1  8 ARG HH21 H    0.416  -1.723   6.308 1.00 . A A .   5 ARG HH21 1 1 
       10  9363 1 1  8 ARG HH22 H   -0.449  -1.735   4.808 1.00 . A A .   5 ARG HH22 1 1 
       10  9364 1 1  8 ARG N    N    8.023  -3.416   5.563 1.00 . A A .   5 ARG N    1 1 
       10  9365 1 1  8 ARG NE   N    2.708  -1.503   5.313 1.00 . A A .   5 ARG NE   1 1 
       10  9366 1 1  8 ARG NH1  N    1.553  -1.521   3.323 1.00 . A A .   5 ARG NH1  1 1 
       10  9367 1 1  8 ARG NH2  N    0.415  -1.685   5.309 1.00 . A A .   5 ARG NH2  1 1 
       10  9368 1 1  8 ARG O    O    7.606  -0.703   5.263 1.00 . A A .   5 ARG O    1 1 
       10  9369 1 1  9 MET C    C    6.330   0.689   1.446 1.00 . A A .   6 MET C    1 1 
       10  9370 1 1  9 MET CA   C    6.925   0.425   2.825 1.00 . A A .   6 MET CA   1 1 
       10  9371 1 1  9 MET CB   C    8.382   0.889   2.861 1.00 . A A .   6 MET CB   1 1 
       10  9372 1 1  9 MET CE   C    9.591   3.405   5.355 1.00 . A A .   6 MET CE   1 1 
       10  9373 1 1  9 MET CG   C    8.539   2.394   2.999 1.00 . A A .   6 MET CG   1 1 
       10  9374 1 1  9 MET H    H    6.506  -1.624   2.499 1.00 . A A .   6 MET H    1 1 
       10  9375 1 1  9 MET HA   H    6.362   0.981   3.561 1.00 . A A .   6 MET HA   1 1 
       10  9376 1 1  9 MET HB2  H    8.876   0.420   3.699 1.00 . A A .   6 MET HB2  1 1 
       10  9377 1 1  9 MET HB3  H    8.869   0.580   1.948 1.00 . A A .   6 MET HB3  1 1 
       10  9378 1 1  9 MET HE1  H    8.583   3.787   5.298 1.00 . A A .   6 MET HE1  1 1 
       10  9379 1 1  9 MET HE2  H    9.620   2.569   6.039 1.00 . A A .   6 MET HE2  1 1 
       10  9380 1 1  9 MET HE3  H   10.253   4.183   5.708 1.00 . A A .   6 MET HE3  1 1 
       10  9381 1 1  9 MET HG2  H    8.465   2.842   2.019 1.00 . A A .   6 MET HG2  1 1 
       10  9382 1 1  9 MET HG3  H    7.741   2.769   3.624 1.00 . A A .   6 MET HG3  1 1 
       10  9383 1 1  9 MET N    N    6.834  -0.989   3.170 1.00 . A A .   6 MET N    1 1 
       10  9384 1 1  9 MET O    O    6.228  -0.217   0.619 1.00 . A A .   6 MET O    1 1 
       10  9385 1 1  9 MET SD   S   10.118   2.865   3.731 1.00 . A A .   6 MET SD   1 1 
       10  9386 1 1 10 LYS C    C    6.066   3.534  -0.657 1.00 . A A .   7 LYS C    1 1 
       10  9387 1 1 10 LYS CA   C    5.351   2.319  -0.074 1.00 . A A .   7 LYS CA   1 1 
       10  9388 1 1 10 LYS CB   C    3.860   2.622   0.094 1.00 . A A .   7 LYS CB   1 1 
       10  9389 1 1 10 LYS CD   C    2.213   3.290   1.869 1.00 . A A .   7 LYS CD   1 1 
       10  9390 1 1 10 LYS CE   C    1.081   3.392   0.857 1.00 . A A .   7 LYS CE   1 1 
       10  9391 1 1 10 LYS CG   C    3.559   3.585   1.229 1.00 . A A .   7 LYS CG   1 1 
       10  9392 1 1 10 LYS H    H    6.042   2.613   1.905 1.00 . A A .   7 LYS H    1 1 
       10  9393 1 1 10 LYS HA   H    5.466   1.488  -0.754 1.00 . A A .   7 LYS HA   1 1 
       10  9394 1 1 10 LYS HB2  H    3.487   3.053  -0.824 1.00 . A A .   7 LYS HB2  1 1 
       10  9395 1 1 10 LYS HB3  H    3.337   1.697   0.286 1.00 . A A .   7 LYS HB3  1 1 
       10  9396 1 1 10 LYS HD2  H    2.228   2.289   2.275 1.00 . A A .   7 LYS HD2  1 1 
       10  9397 1 1 10 LYS HD3  H    2.038   4.000   2.664 1.00 . A A .   7 LYS HD3  1 1 
       10  9398 1 1 10 LYS HE2  H    1.057   4.397   0.465 1.00 . A A .   7 LYS HE2  1 1 
       10  9399 1 1 10 LYS HE3  H    1.272   2.696   0.053 1.00 . A A .   7 LYS HE3  1 1 
       10  9400 1 1 10 LYS HG2  H    4.330   3.493   1.981 1.00 . A A .   7 LYS HG2  1 1 
       10  9401 1 1 10 LYS HG3  H    3.550   4.593   0.841 1.00 . A A .   7 LYS HG3  1 1 
       10  9402 1 1 10 LYS HZ1  H   -0.760   2.406   0.868 1.00 . A A .   7 LYS HZ1  1 1 
       10  9403 1 1 10 LYS HZ2  H   -0.803   3.945   1.568 1.00 . A A .   7 LYS HZ2  1 1 
       10  9404 1 1 10 LYS HZ3  H   -0.106   2.653   2.408 1.00 . A A .   7 LYS HZ3  1 1 
       10  9405 1 1 10 LYS N    N    5.936   1.935   1.204 1.00 . A A .   7 LYS N    1 1 
       10  9406 1 1 10 LYS NZ   N   -0.240   3.077   1.469 1.00 . A A .   7 LYS NZ   1 1 
       10  9407 1 1 10 LYS O    O    6.942   4.117  -0.018 1.00 . A A .   7 LYS O    1 1 
       10  9408 1 1 11 LYS C    C    5.248   5.820  -3.359 1.00 . A A .   8 LYS C    1 1 
       10  9409 1 1 11 LYS CA   C    6.286   5.061  -2.540 1.00 . A A .   8 LYS CA   1 1 
       10  9410 1 1 11 LYS CB   C    7.433   4.606  -3.446 1.00 . A A .   8 LYS CB   1 1 
       10  9411 1 1 11 LYS CD   C    9.196   5.249  -5.115 1.00 . A A .   8 LYS CD   1 1 
       10  9412 1 1 11 LYS CE   C    8.586   5.095  -6.499 1.00 . A A .   8 LYS CE   1 1 
       10  9413 1 1 11 LYS CG   C    8.176   5.753  -4.109 1.00 . A A .   8 LYS CG   1 1 
       10  9414 1 1 11 LYS H    H    4.981   3.408  -2.331 1.00 . A A .   8 LYS H    1 1 
       10  9415 1 1 11 LYS HA   H    6.679   5.719  -1.780 1.00 . A A .   8 LYS HA   1 1 
       10  9416 1 1 11 LYS HB2  H    8.139   4.041  -2.856 1.00 . A A .   8 LYS HB2  1 1 
       10  9417 1 1 11 LYS HB3  H    7.032   3.969  -4.222 1.00 . A A .   8 LYS HB3  1 1 
       10  9418 1 1 11 LYS HD2  H   10.012   5.954  -5.171 1.00 . A A .   8 LYS HD2  1 1 
       10  9419 1 1 11 LYS HD3  H    9.569   4.290  -4.786 1.00 . A A .   8 LYS HD3  1 1 
       10  9420 1 1 11 LYS HE2  H    7.545   5.378  -6.453 1.00 . A A .   8 LYS HE2  1 1 
       10  9421 1 1 11 LYS HE3  H    9.107   5.747  -7.183 1.00 . A A .   8 LYS HE3  1 1 
       10  9422 1 1 11 LYS HG2  H    7.463   6.384  -4.620 1.00 . A A .   8 LYS HG2  1 1 
       10  9423 1 1 11 LYS HG3  H    8.686   6.327  -3.348 1.00 . A A .   8 LYS HG3  1 1 
       10  9424 1 1 11 LYS HZ1  H    9.222   3.113  -6.321 1.00 . A A .   8 LYS HZ1  1 1 
       10  9425 1 1 11 LYS HZ2  H    9.169   3.674  -7.915 1.00 . A A .   8 LYS HZ2  1 1 
       10  9426 1 1 11 LYS HZ3  H    7.734   3.286  -7.107 1.00 . A A .   8 LYS HZ3  1 1 
       10  9427 1 1 11 LYS N    N    5.684   3.913  -1.872 1.00 . A A .   8 LYS N    1 1 
       10  9428 1 1 11 LYS NZ   N    8.684   3.694  -6.995 1.00 . A A .   8 LYS NZ   1 1 
       10  9429 1 1 11 LYS O    O    4.292   5.230  -3.867 1.00 . A A .   8 LYS O    1 1 
       10  9430 1 1 12 CYS C    C    4.668   7.721  -5.741 1.00 . A A .   9 CYS C    1 1 
       10  9431 1 1 12 CYS CA   C    4.520   7.967  -4.243 1.00 . A A .   9 CYS CA   1 1 
       10  9432 1 1 12 CYS CB   C    4.766   9.444  -3.928 1.00 . A A .   9 CYS CB   1 1 
       10  9433 1 1 12 CYS H    H    6.219   7.539  -3.056 1.00 . A A .   9 CYS H    1 1 
       10  9434 1 1 12 CYS HA   H    3.515   7.708  -3.946 1.00 . A A .   9 CYS HA   1 1 
       10  9435 1 1 12 CYS HB2  H    4.708   9.591  -2.860 1.00 . A A .   9 CYS HB2  1 1 
       10  9436 1 1 12 CYS HB3  H    5.753   9.716  -4.270 1.00 . A A .   9 CYS HB3  1 1 
       10  9437 1 1 12 CYS N    N    5.440   7.128  -3.484 1.00 . A A .   9 CYS N    1 1 
       10  9438 1 1 12 CYS O    O    5.721   7.959  -6.332 1.00 . A A .   9 CYS O    1 1 
       10  9439 1 1 12 CYS SG   S    3.582  10.571  -4.702 1.00 . A A .   9 CYS SG   1 1 
       10  9440 1 1 13 PRO C    C    3.618   8.212  -8.655 1.00 . A A .  10 PRO C    1 1 
       10  9441 1 1 13 PRO CA   C    3.575   6.945  -7.808 1.00 . A A .  10 PRO CA   1 1 
       10  9442 1 1 13 PRO CB   C    2.246   6.211  -8.008 1.00 . A A .  10 PRO CB   1 1 
       10  9443 1 1 13 PRO CD   C    2.299   6.928  -5.728 1.00 . A A .  10 PRO CD   1 1 
       10  9444 1 1 13 PRO CG   C    1.380   6.685  -6.893 1.00 . A A .  10 PRO CG   1 1 
       10  9445 1 1 13 PRO HA   H    4.392   6.296  -8.089 1.00 . A A .  10 PRO HA   1 1 
       10  9446 1 1 13 PRO HB2  H    1.831   6.472  -8.971 1.00 . A A .  10 PRO HB2  1 1 
       10  9447 1 1 13 PRO HB3  H    2.408   5.144  -7.957 1.00 . A A .  10 PRO HB3  1 1 
       10  9448 1 1 13 PRO HD2  H    1.953   7.765  -5.142 1.00 . A A .  10 PRO HD2  1 1 
       10  9449 1 1 13 PRO HD3  H    2.376   6.041  -5.116 1.00 . A A .  10 PRO HD3  1 1 
       10  9450 1 1 13 PRO HG2  H    0.884   7.600  -7.177 1.00 . A A .  10 PRO HG2  1 1 
       10  9451 1 1 13 PRO HG3  H    0.654   5.925  -6.645 1.00 . A A .  10 PRO HG3  1 1 
       10  9452 1 1 13 PRO N    N    3.589   7.234  -6.370 1.00 . A A .  10 PRO N    1 1 
       10  9453 1 1 13 PRO O    O    3.713   8.148  -9.880 1.00 . A A .  10 PRO O    1 1 
       10  9454 1 1 14 LYS C    C    4.990  11.226  -8.688 1.00 . A A .  11 LYS C    1 1 
       10  9455 1 1 14 LYS CA   C    3.580  10.645  -8.685 1.00 . A A .  11 LYS CA   1 1 
       10  9456 1 1 14 LYS CB   C    2.612  11.629  -8.023 1.00 . A A .  11 LYS CB   1 1 
       10  9457 1 1 14 LYS CD   C    0.578  10.685  -9.154 1.00 . A A .  11 LYS CD   1 1 
       10  9458 1 1 14 LYS CE   C   -0.887  11.012  -9.401 1.00 . A A .  11 LYS CE   1 1 
       10  9459 1 1 14 LYS CG   C    1.388  11.938  -8.866 1.00 . A A .  11 LYS CG   1 1 
       10  9460 1 1 14 LYS H    H    3.473   9.347  -7.016 1.00 . A A .  11 LYS H    1 1 
       10  9461 1 1 14 LYS HA   H    3.270  10.479  -9.705 1.00 . A A .  11 LYS HA   1 1 
       10  9462 1 1 14 LYS HB2  H    2.281  11.213  -7.083 1.00 . A A .  11 LYS HB2  1 1 
       10  9463 1 1 14 LYS HB3  H    3.136  12.555  -7.832 1.00 . A A .  11 LYS HB3  1 1 
       10  9464 1 1 14 LYS HD2  H    0.980  10.200 -10.030 1.00 . A A .  11 LYS HD2  1 1 
       10  9465 1 1 14 LYS HD3  H    0.651  10.018  -8.306 1.00 . A A .  11 LYS HD3  1 1 
       10  9466 1 1 14 LYS HE2  H   -1.492  10.205  -9.019 1.00 . A A .  11 LYS HE2  1 1 
       10  9467 1 1 14 LYS HE3  H   -1.131  11.926  -8.878 1.00 . A A .  11 LYS HE3  1 1 
       10  9468 1 1 14 LYS HG2  H    0.765  12.643  -8.335 1.00 . A A .  11 LYS HG2  1 1 
       10  9469 1 1 14 LYS HG3  H    1.707  12.372  -9.803 1.00 . A A .  11 LYS HG3  1 1 
       10  9470 1 1 14 LYS HZ1  H   -2.202  11.133 -11.020 1.00 . A A .  11 LYS HZ1  1 1 
       10  9471 1 1 14 LYS HZ2  H   -0.701  10.453 -11.406 1.00 . A A .  11 LYS HZ2  1 1 
       10  9472 1 1 14 LYS HZ3  H   -0.838  12.122 -11.171 1.00 . A A .  11 LYS HZ3  1 1 
       10  9473 1 1 14 LYS N    N    3.548   9.362  -7.994 1.00 . A A .  11 LYS N    1 1 
       10  9474 1 1 14 LYS NZ   N   -1.177  11.193 -10.851 1.00 . A A .  11 LYS NZ   1 1 
       10  9475 1 1 14 LYS O    O    5.456  11.746  -9.703 1.00 . A A .  11 LYS O    1 1 
       10  9476 1 1 15 CYS C    C    8.030  10.509  -7.291 1.00 . A A .  12 CYS C    1 1 
       10  9477 1 1 15 CYS CA   C    7.024  11.649  -7.420 1.00 . A A .  12 CYS CA   1 1 
       10  9478 1 1 15 CYS CB   C    7.128  12.574  -6.207 1.00 . A A .  12 CYS CB   1 1 
       10  9479 1 1 15 CYS H    H    5.241  10.707  -6.774 1.00 . A A .  12 CYS H    1 1 
       10  9480 1 1 15 CYS HA   H    7.249  12.212  -8.312 1.00 . A A .  12 CYS HA   1 1 
       10  9481 1 1 15 CYS HB2  H    7.169  11.976  -5.309 1.00 . A A .  12 CYS HB2  1 1 
       10  9482 1 1 15 CYS HB3  H    8.033  13.158  -6.285 1.00 . A A .  12 CYS HB3  1 1 
       10  9483 1 1 15 CYS N    N    5.666  11.133  -7.548 1.00 . A A .  12 CYS N    1 1 
       10  9484 1 1 15 CYS O    O    8.966  10.403  -8.081 1.00 . A A .  12 CYS O    1 1 
       10  9485 1 1 15 CYS SG   S    5.743  13.725  -6.037 1.00 . A A .  12 CYS SG   1 1 
       10  9486 1 1 16 GLY C    C    9.393   8.584  -4.716 1.00 . A A .  13 GLY C    1 1 
       10  9487 1 1 16 GLY CA   C    8.724   8.538  -6.076 1.00 . A A .  13 GLY CA   1 1 
       10  9488 1 1 16 GLY H    H    7.062   9.793  -5.691 1.00 . A A .  13 GLY H    1 1 
       10  9489 1 1 16 GLY HA2  H    8.162   7.620  -6.158 1.00 . A A .  13 GLY HA2  1 1 
       10  9490 1 1 16 GLY HA3  H    9.488   8.552  -6.840 1.00 . A A .  13 GLY HA3  1 1 
       10  9491 1 1 16 GLY N    N    7.827   9.659  -6.290 1.00 . A A .  13 GLY N    1 1 
       10  9492 1 1 16 GLY O    O   10.527   8.130  -4.558 1.00 . A A .  13 GLY O    1 1 
       10  9493 1 1 17 LEU C    C    8.739   8.081  -1.510 1.00 . A A .  14 LEU C    1 1 
       10  9494 1 1 17 LEU CA   C    9.224   9.237  -2.377 1.00 . A A .  14 LEU CA   1 1 
       10  9495 1 1 17 LEU CB   C    8.813  10.569  -1.748 1.00 . A A .  14 LEU CB   1 1 
       10  9496 1 1 17 LEU CD1  C   10.138  10.327   0.367 1.00 . A A .  14 LEU CD1  1 1 
       10  9497 1 1 17 LEU CD2  C    8.231  11.943   0.268 1.00 . A A .  14 LEU CD2  1 1 
       10  9498 1 1 17 LEU CG   C    8.762  10.602  -0.219 1.00 . A A .  14 LEU CG   1 1 
       10  9499 1 1 17 LEU H    H    7.793   9.477  -3.917 1.00 . A A .  14 LEU H    1 1 
       10  9500 1 1 17 LEU HA   H   10.302   9.197  -2.441 1.00 . A A .  14 LEU HA   1 1 
       10  9501 1 1 17 LEU HB2  H    9.518  11.320  -2.070 1.00 . A A .  14 LEU HB2  1 1 
       10  9502 1 1 17 LEU HB3  H    7.829  10.820  -2.118 1.00 . A A .  14 LEU HB3  1 1 
       10  9503 1 1 17 LEU HD11 H   10.652   9.604  -0.247 1.00 . A A .  14 LEU HD11 1 1 
       10  9504 1 1 17 LEU HD12 H   10.031   9.939   1.368 1.00 . A A .  14 LEU HD12 1 1 
       10  9505 1 1 17 LEU HD13 H   10.707  11.245   0.396 1.00 . A A .  14 LEU HD13 1 1 
       10  9506 1 1 17 LEU HD21 H    7.303  12.167  -0.237 1.00 . A A .  14 LEU HD21 1 1 
       10  9507 1 1 17 LEU HD22 H    8.953  12.716   0.052 1.00 . A A .  14 LEU HD22 1 1 
       10  9508 1 1 17 LEU HD23 H    8.059  11.896   1.333 1.00 . A A .  14 LEU HD23 1 1 
       10  9509 1 1 17 LEU HG   H    8.090   9.829   0.129 1.00 . A A .  14 LEU HG   1 1 
       10  9510 1 1 17 LEU N    N    8.691   9.133  -3.731 1.00 . A A .  14 LEU N    1 1 
       10  9511 1 1 17 LEU O    O    7.545   7.785  -1.462 1.00 . A A .  14 LEU O    1 1 
       10  9512 1 1 18 TYR C    C    8.829   6.792   1.395 1.00 . A A .  15 TYR C    1 1 
       10  9513 1 1 18 TYR CA   C    9.341   6.305   0.042 1.00 . A A .  15 TYR CA   1 1 
       10  9514 1 1 18 TYR CB   C   10.564   5.408   0.239 1.00 . A A .  15 TYR CB   1 1 
       10  9515 1 1 18 TYR CD1  C   10.795   4.266  -2.001 1.00 . A A .  15 TYR CD1  1 1 
       10  9516 1 1 18 TYR CD2  C   10.312   2.918  -0.096 1.00 . A A .  15 TYR CD2  1 1 
       10  9517 1 1 18 TYR CE1  C   10.790   3.142  -2.804 1.00 . A A .  15 TYR CE1  1 1 
       10  9518 1 1 18 TYR CE2  C   10.306   1.788  -0.891 1.00 . A A .  15 TYR CE2  1 1 
       10  9519 1 1 18 TYR CG   C   10.557   4.174  -0.635 1.00 . A A .  15 TYR CG   1 1 
       10  9520 1 1 18 TYR CZ   C   10.545   1.906  -2.244 1.00 . A A .  15 TYR CZ   1 1 
       10  9521 1 1 18 TYR H    H   10.608   7.712  -0.903 1.00 . A A .  15 TYR H    1 1 
       10  9522 1 1 18 TYR HA   H    8.561   5.734  -0.441 1.00 . A A .  15 TYR HA   1 1 
       10  9523 1 1 18 TYR HB2  H   11.456   5.971   0.010 1.00 . A A .  15 TYR HB2  1 1 
       10  9524 1 1 18 TYR HB3  H   10.602   5.084   1.269 1.00 . A A .  15 TYR HB3  1 1 
       10  9525 1 1 18 TYR HD1  H   10.987   5.236  -2.437 1.00 . A A .  15 TYR HD1  1 1 
       10  9526 1 1 18 TYR HD2  H   10.124   2.829   0.964 1.00 . A A .  15 TYR HD2  1 1 
       10  9527 1 1 18 TYR HE1  H   10.978   3.233  -3.864 1.00 . A A .  15 TYR HE1  1 1 
       10  9528 1 1 18 TYR HE2  H   10.114   0.820  -0.454 1.00 . A A .  15 TYR HE2  1 1 
       10  9529 1 1 18 TYR HH   H   11.350   0.749  -3.552 1.00 . A A .  15 TYR HH   1 1 
       10  9530 1 1 18 TYR N    N    9.673   7.430  -0.824 1.00 . A A .  15 TYR N    1 1 
       10  9531 1 1 18 TYR O    O    9.270   7.821   1.906 1.00 . A A .  15 TYR O    1 1 
       10  9532 1 1 18 TYR OH   O   10.539   0.783  -3.040 1.00 . A A .  15 TYR OH   1 1 
       10  9533 1 1 19 THR C    C    6.346   5.324   3.742 1.00 . A A .  16 THR C    1 1 
       10  9534 1 1 19 THR CA   C    7.321   6.394   3.263 1.00 . A A .  16 THR CA   1 1 
       10  9535 1 1 19 THR CB   C    6.589   7.749   3.202 1.00 . A A .  16 THR CB   1 1 
       10  9536 1 1 19 THR CG2  C    5.362   7.661   2.308 1.00 . A A .  16 THR CG2  1 1 
       10  9537 1 1 19 THR H    H    7.583   5.233   1.513 1.00 . A A .  16 THR H    1 1 
       10  9538 1 1 19 THR HA   H    8.129   6.477   3.975 1.00 . A A .  16 THR HA   1 1 
       10  9539 1 1 19 THR HB   H    7.263   8.486   2.791 1.00 . A A .  16 THR HB   1 1 
       10  9540 1 1 19 THR HG1  H    6.355   9.096   4.623 1.00 . A A .  16 THR HG1  1 1 
       10  9541 1 1 19 THR HG21 H    4.532   7.265   2.874 1.00 . A A .  16 THR HG21 1 1 
       10  9542 1 1 19 THR HG22 H    5.571   7.011   1.472 1.00 . A A .  16 THR HG22 1 1 
       10  9543 1 1 19 THR HG23 H    5.111   8.646   1.945 1.00 . A A .  16 THR HG23 1 1 
       10  9544 1 1 19 THR N    N    7.894   6.042   1.970 1.00 . A A .  16 THR N    1 1 
       10  9545 1 1 19 THR O    O    6.142   4.311   3.072 1.00 . A A .  16 THR O    1 1 
       10  9546 1 1 19 THR OG1  O    6.198   8.154   4.519 1.00 . A A .  16 THR OG1  1 1 
       10  9547 1 1 20 LEU C    C    3.525   5.327   5.934 1.00 . A A .  17 LEU C    1 1 
       10  9548 1 1 20 LEU CA   C    4.792   4.611   5.475 1.00 . A A .  17 LEU CA   1 1 
       10  9549 1 1 20 LEU CB   C    5.423   3.864   6.650 1.00 . A A .  17 LEU CB   1 1 
       10  9550 1 1 20 LEU CD1  C    7.340   2.417   7.365 1.00 . A A .  17 LEU CD1  1 1 
       10  9551 1 1 20 LEU CD2  C    5.432   1.420   6.093 1.00 . A A .  17 LEU CD2  1 1 
       10  9552 1 1 20 LEU CG   C    6.293   2.659   6.290 1.00 . A A .  17 LEU CG   1 1 
       10  9553 1 1 20 LEU H    H    5.950   6.380   5.393 1.00 . A A .  17 LEU H    1 1 
       10  9554 1 1 20 LEU HA   H    4.530   3.900   4.705 1.00 . A A .  17 LEU HA   1 1 
       10  9555 1 1 20 LEU HB2  H    6.038   4.563   7.195 1.00 . A A .  17 LEU HB2  1 1 
       10  9556 1 1 20 LEU HB3  H    4.623   3.516   7.288 1.00 . A A .  17 LEU HB3  1 1 
       10  9557 1 1 20 LEU HD11 H    8.040   1.668   7.025 1.00 . A A .  17 LEU HD11 1 1 
       10  9558 1 1 20 LEU HD12 H    6.857   2.074   8.269 1.00 . A A .  17 LEU HD12 1 1 
       10  9559 1 1 20 LEU HD13 H    7.868   3.337   7.567 1.00 . A A .  17 LEU HD13 1 1 
       10  9560 1 1 20 LEU HD21 H    4.569   1.475   6.740 1.00 . A A .  17 LEU HD21 1 1 
       10  9561 1 1 20 LEU HD22 H    6.008   0.538   6.336 1.00 . A A .  17 LEU HD22 1 1 
       10  9562 1 1 20 LEU HD23 H    5.109   1.366   5.065 1.00 . A A .  17 LEU HD23 1 1 
       10  9563 1 1 20 LEU HG   H    6.809   2.860   5.362 1.00 . A A .  17 LEU HG   1 1 
       10  9564 1 1 20 LEU N    N    5.747   5.556   4.905 1.00 . A A .  17 LEU N    1 1 
       10  9565 1 1 20 LEU O    O    2.622   4.711   6.500 1.00 . A A .  17 LEU O    1 1 
       10  9566 1 1 21 LYS C    C    1.181   7.280   5.050 1.00 . A A .  18 LYS C    1 1 
       10  9567 1 1 21 LYS CA   C    2.308   7.431   6.066 1.00 . A A .  18 LYS CA   1 1 
       10  9568 1 1 21 LYS CB   C    2.701   8.905   6.192 1.00 . A A .  18 LYS CB   1 1 
       10  9569 1 1 21 LYS CD   C    3.248  10.477   8.073 1.00 . A A .  18 LYS CD   1 1 
       10  9570 1 1 21 LYS CE   C    3.592  11.698   7.234 1.00 . A A .  18 LYS CE   1 1 
       10  9571 1 1 21 LYS CG   C    3.627   9.189   7.363 1.00 . A A .  18 LYS CG   1 1 
       10  9572 1 1 21 LYS H    H    4.217   7.064   5.227 1.00 . A A .  18 LYS H    1 1 
       10  9573 1 1 21 LYS HA   H    1.962   7.076   7.025 1.00 . A A .  18 LYS HA   1 1 
       10  9574 1 1 21 LYS HB2  H    3.199   9.211   5.284 1.00 . A A .  18 LYS HB2  1 1 
       10  9575 1 1 21 LYS HB3  H    1.805   9.494   6.319 1.00 . A A .  18 LYS HB3  1 1 
       10  9576 1 1 21 LYS HD2  H    2.185  10.475   8.265 1.00 . A A .  18 LYS HD2  1 1 
       10  9577 1 1 21 LYS HD3  H    3.785  10.533   9.010 1.00 . A A .  18 LYS HD3  1 1 
       10  9578 1 1 21 LYS HE2  H    4.634  11.646   6.954 1.00 . A A .  18 LYS HE2  1 1 
       10  9579 1 1 21 LYS HE3  H    2.980  11.691   6.344 1.00 . A A .  18 LYS HE3  1 1 
       10  9580 1 1 21 LYS HG2  H    3.565   8.371   8.066 1.00 . A A .  18 LYS HG2  1 1 
       10  9581 1 1 21 LYS HG3  H    4.640   9.274   6.996 1.00 . A A .  18 LYS HG3  1 1 
       10  9582 1 1 21 LYS HZ1  H    3.877  13.747   7.529 1.00 . A A .  18 LYS HZ1  1 1 
       10  9583 1 1 21 LYS HZ2  H    3.674  12.870   8.961 1.00 . A A .  18 LYS HZ2  1 1 
       10  9584 1 1 21 LYS HZ3  H    2.340  13.198   7.973 1.00 . A A .  18 LYS HZ3  1 1 
       10  9585 1 1 21 LYS N    N    3.465   6.630   5.683 1.00 . A A .  18 LYS N    1 1 
       10  9586 1 1 21 LYS NZ   N    3.354  12.968   7.976 1.00 . A A .  18 LYS NZ   1 1 
       10  9587 1 1 21 LYS O    O    0.113   7.872   5.202 1.00 . A A .  18 LYS O    1 1 
       10  9588 1 1 22 GLU C    C    0.108   7.551   2.237 1.00 . A A .  19 GLU C    1 1 
       10  9589 1 1 22 GLU CA   C    0.431   6.255   2.974 1.00 . A A .  19 GLU CA   1 1 
       10  9590 1 1 22 GLU CB   C   -0.847   5.668   3.580 1.00 . A A .  19 GLU CB   1 1 
       10  9591 1 1 22 GLU CD   C   -1.667   3.351   4.159 1.00 . A A .  19 GLU CD   1 1 
       10  9592 1 1 22 GLU CG   C   -0.611   4.411   4.400 1.00 . A A .  19 GLU CG   1 1 
       10  9593 1 1 22 GLU H    H    2.297   6.038   3.949 1.00 . A A .  19 GLU H    1 1 
       10  9594 1 1 22 GLU HA   H    0.842   5.547   2.270 1.00 . A A .  19 GLU HA   1 1 
       10  9595 1 1 22 GLU HB2  H   -1.302   6.411   4.219 1.00 . A A .  19 GLU HB2  1 1 
       10  9596 1 1 22 GLU HB3  H   -1.532   5.427   2.780 1.00 . A A .  19 GLU HB3  1 1 
       10  9597 1 1 22 GLU HG2  H    0.354   4.002   4.137 1.00 . A A .  19 GLU HG2  1 1 
       10  9598 1 1 22 GLU HG3  H   -0.616   4.674   5.448 1.00 . A A .  19 GLU HG3  1 1 
       10  9599 1 1 22 GLU N    N    1.426   6.483   4.015 1.00 . A A .  19 GLU N    1 1 
       10  9600 1 1 22 GLU O    O   -0.841   7.612   1.454 1.00 . A A .  19 GLU O    1 1 
       10  9601 1 1 22 GLU OE1  O   -2.799   3.718   3.780 1.00 . A A .  19 GLU OE1  1 1 
       10  9602 1 1 22 GLU OE2  O   -1.364   2.156   4.351 1.00 . A A .  19 GLU OE2  1 1 
       10  9603 1 1 23 ILE C    C    2.037  10.554   1.551 1.00 . A A .  20 ILE C    1 1 
       10  9604 1 1 23 ILE CA   C    0.704   9.878   1.852 1.00 . A A .  20 ILE CA   1 1 
       10  9605 1 1 23 ILE CB   C   -0.148  10.814   2.729 1.00 . A A .  20 ILE CB   1 1 
       10  9606 1 1 23 ILE CD1  C   -2.404  10.020   1.858 1.00 . A A .  20 ILE CD1  1 1 
       10  9607 1 1 23 ILE CG1  C   -1.492  10.159   3.057 1.00 . A A .  20 ILE CG1  1 1 
       10  9608 1 1 23 ILE CG2  C   -0.360  12.149   2.029 1.00 . A A .  20 ILE CG2  1 1 
       10  9609 1 1 23 ILE H    H    1.643   8.472   3.125 1.00 . A A .  20 ILE H    1 1 
       10  9610 1 1 23 ILE HA   H    0.180   9.712   0.922 1.00 . A A .  20 ILE HA   1 1 
       10  9611 1 1 23 ILE HB   H    0.389  10.998   3.646 1.00 . A A .  20 ILE HB   1 1 
       10  9612 1 1 23 ILE HD11 H   -2.691   8.985   1.743 1.00 . A A .  20 ILE HD11 1 1 
       10  9613 1 1 23 ILE HD12 H   -3.286  10.625   2.004 1.00 . A A .  20 ILE HD12 1 1 
       10  9614 1 1 23 ILE HD13 H   -1.884  10.349   0.970 1.00 . A A .  20 ILE HD13 1 1 
       10  9615 1 1 23 ILE HG12 H   -1.316   9.174   3.456 1.00 . A A .  20 ILE HG12 1 1 
       10  9616 1 1 23 ILE HG13 H   -2.003  10.758   3.797 1.00 . A A .  20 ILE HG13 1 1 
       10  9617 1 1 23 ILE HG21 H   -0.509  11.981   0.973 1.00 . A A .  20 ILE HG21 1 1 
       10  9618 1 1 23 ILE HG22 H   -1.230  12.637   2.441 1.00 . A A .  20 ILE HG22 1 1 
       10  9619 1 1 23 ILE HG23 H    0.508  12.774   2.176 1.00 . A A .  20 ILE HG23 1 1 
       10  9620 1 1 23 ILE N    N    0.904   8.584   2.491 1.00 . A A .  20 ILE N    1 1 
       10  9621 1 1 23 ILE O    O    2.990  10.441   2.323 1.00 . A A .  20 ILE O    1 1 
       10  9622 1 1 24 CYS C    C    3.355  13.362   0.613 1.00 . A A .  21 CYS C    1 1 
       10  9623 1 1 24 CYS CA   C    3.313  11.955   0.024 1.00 . A A .  21 CYS CA   1 1 
       10  9624 1 1 24 CYS CB   C    3.405  12.025  -1.500 1.00 . A A .  21 CYS CB   1 1 
       10  9625 1 1 24 CYS H    H    1.304  11.312  -0.148 1.00 . A A .  21 CYS H    1 1 
       10  9626 1 1 24 CYS HA   H    4.155  11.396   0.401 1.00 . A A .  21 CYS HA   1 1 
       10  9627 1 1 24 CYS HB2  H    3.426  11.022  -1.900 1.00 . A A .  21 CYS HB2  1 1 
       10  9628 1 1 24 CYS HB3  H    2.536  12.538  -1.883 1.00 . A A .  21 CYS HB3  1 1 
       10  9629 1 1 24 CYS N    N    2.097  11.259   0.427 1.00 . A A .  21 CYS N    1 1 
       10  9630 1 1 24 CYS O    O    2.570  14.237   0.249 1.00 . A A .  21 CYS O    1 1 
       10  9631 1 1 24 CYS SG   S    4.871  12.889  -2.113 1.00 . A A .  21 CYS SG   1 1 
       10  9632 1 1 25 PRO C    C    5.005  15.948   1.265 1.00 . A A .  22 PRO C    1 1 
       10  9633 1 1 25 PRO CA   C    4.457  14.882   2.208 1.00 . A A .  22 PRO CA   1 1 
       10  9634 1 1 25 PRO CB   C    5.462  14.587   3.324 1.00 . A A .  22 PRO CB   1 1 
       10  9635 1 1 25 PRO CD   C    5.260  12.587   2.031 1.00 . A A .  22 PRO CD   1 1 
       10  9636 1 1 25 PRO CG   C    6.228  13.405   2.840 1.00 . A A .  22 PRO CG   1 1 
       10  9637 1 1 25 PRO HA   H    3.529  15.229   2.640 1.00 . A A .  22 PRO HA   1 1 
       10  9638 1 1 25 PRO HB2  H    6.105  15.444   3.468 1.00 . A A .  22 PRO HB2  1 1 
       10  9639 1 1 25 PRO HB3  H    4.935  14.368   4.240 1.00 . A A .  22 PRO HB3  1 1 
       10  9640 1 1 25 PRO HD2  H    5.766  12.110   1.206 1.00 . A A .  22 PRO HD2  1 1 
       10  9641 1 1 25 PRO HD3  H    4.775  11.851   2.655 1.00 . A A .  22 PRO HD3  1 1 
       10  9642 1 1 25 PRO HG2  H    7.052  13.729   2.223 1.00 . A A .  22 PRO HG2  1 1 
       10  9643 1 1 25 PRO HG3  H    6.590  12.833   3.681 1.00 . A A .  22 PRO HG3  1 1 
       10  9644 1 1 25 PRO N    N    4.291  13.585   1.548 1.00 . A A .  22 PRO N    1 1 
       10  9645 1 1 25 PRO O    O    5.085  17.124   1.619 1.00 . A A .  22 PRO O    1 1 
       10  9646 1 1 26 LYS C    C    4.800  17.161  -1.679 1.00 . A A .  23 LYS C    1 1 
       10  9647 1 1 26 LYS CA   C    5.922  16.445  -0.935 1.00 . A A .  23 LYS CA   1 1 
       10  9648 1 1 26 LYS CB   C    6.806  15.689  -1.928 1.00 . A A .  23 LYS CB   1 1 
       10  9649 1 1 26 LYS CD   C    9.205  15.279  -2.550 1.00 . A A .  23 LYS CD   1 1 
       10  9650 1 1 26 LYS CE   C   10.577  15.580  -1.965 1.00 . A A .  23 LYS CE   1 1 
       10  9651 1 1 26 LYS CG   C    8.178  16.312  -2.120 1.00 . A A .  23 LYS CG   1 1 
       10  9652 1 1 26 LYS H    H    5.294  14.577  -0.162 1.00 . A A .  23 LYS H    1 1 
       10  9653 1 1 26 LYS HA   H    6.522  17.180  -0.419 1.00 . A A .  23 LYS HA   1 1 
       10  9654 1 1 26 LYS HB2  H    6.940  14.676  -1.575 1.00 . A A .  23 LYS HB2  1 1 
       10  9655 1 1 26 LYS HB3  H    6.308  15.663  -2.887 1.00 . A A .  23 LYS HB3  1 1 
       10  9656 1 1 26 LYS HD2  H    8.888  14.305  -2.210 1.00 . A A .  23 LYS HD2  1 1 
       10  9657 1 1 26 LYS HD3  H    9.275  15.280  -3.629 1.00 . A A .  23 LYS HD3  1 1 
       10  9658 1 1 26 LYS HE2  H   10.906  16.540  -2.331 1.00 . A A .  23 LYS HE2  1 1 
       10  9659 1 1 26 LYS HE3  H   10.495  15.614  -0.889 1.00 . A A .  23 LYS HE3  1 1 
       10  9660 1 1 26 LYS HG2  H    8.112  17.076  -2.880 1.00 . A A .  23 LYS HG2  1 1 
       10  9661 1 1 26 LYS HG3  H    8.495  16.756  -1.187 1.00 . A A .  23 LYS HG3  1 1 
       10  9662 1 1 26 LYS HZ1  H   11.205  13.946  -3.105 1.00 . A A .  23 LYS HZ1  1 1 
       10  9663 1 1 26 LYS HZ2  H   11.800  13.946  -1.523 1.00 . A A .  23 LYS HZ2  1 1 
       10  9664 1 1 26 LYS HZ3  H   12.455  15.000  -2.673 1.00 . A A .  23 LYS HZ3  1 1 
       10  9665 1 1 26 LYS N    N    5.382  15.528   0.062 1.00 . A A .  23 LYS N    1 1 
       10  9666 1 1 26 LYS NZ   N   11.580  14.546  -2.343 1.00 . A A .  23 LYS NZ   1 1 
       10  9667 1 1 26 LYS O    O    4.690  18.387  -1.624 1.00 . A A .  23 LYS O    1 1 
       10  9668 1 1 27 CYS C    C    1.547  16.799  -2.360 1.00 . A A .  24 CYS C    1 1 
       10  9669 1 1 27 CYS CA   C    2.856  16.953  -3.127 1.00 . A A .  24 CYS CA   1 1 
       10  9670 1 1 27 CYS CB   C    2.743  16.273  -4.492 1.00 . A A .  24 CYS CB   1 1 
       10  9671 1 1 27 CYS H    H    4.109  15.420  -2.378 1.00 . A A .  24 CYS H    1 1 
       10  9672 1 1 27 CYS HA   H    3.052  18.004  -3.273 1.00 . A A .  24 CYS HA   1 1 
       10  9673 1 1 27 CYS HB2  H    1.933  16.725  -5.045 1.00 . A A .  24 CYS HB2  1 1 
       10  9674 1 1 27 CYS HB3  H    3.665  16.416  -5.034 1.00 . A A .  24 CYS HB3  1 1 
       10  9675 1 1 27 CYS N    N    3.970  16.391  -2.372 1.00 . A A .  24 CYS N    1 1 
       10  9676 1 1 27 CYS O    O    0.685  17.677  -2.400 1.00 . A A .  24 CYS O    1 1 
       10  9677 1 1 27 CYS SG   S    2.423  14.495  -4.407 1.00 . A A .  24 CYS SG   1 1 
       10  9678 1 1 28 GLY C    C   -0.677  14.359  -1.520 1.00 . A A .  25 GLY C    1 1 
       10  9679 1 1 28 GLY CA   C    0.197  15.428  -0.894 1.00 . A A .  25 GLY CA   1 1 
       10  9680 1 1 28 GLY H    H    2.125  15.013  -1.664 1.00 . A A .  25 GLY H    1 1 
       10  9681 1 1 28 GLY HA2  H    0.473  15.115   0.102 1.00 . A A .  25 GLY HA2  1 1 
       10  9682 1 1 28 GLY HA3  H   -0.369  16.346  -0.828 1.00 . A A .  25 GLY HA3  1 1 
       10  9683 1 1 28 GLY N    N    1.405  15.677  -1.660 1.00 . A A .  25 GLY N    1 1 
       10  9684 1 1 28 GLY O    O   -1.894  14.364  -1.344 1.00 . A A .  25 GLY O    1 1 
       10  9685 1 1 29 GLU C    C   -0.506  11.027  -2.231 1.00 . A A .  26 GLU C    1 1 
       10  9686 1 1 29 GLU CA   C   -0.783  12.365  -2.911 1.00 . A A .  26 GLU CA   1 1 
       10  9687 1 1 29 GLU CB   C   -0.401  12.287  -4.390 1.00 . A A .  26 GLU CB   1 1 
       10  9688 1 1 29 GLU CD   C   -2.405  10.807  -4.811 1.00 . A A .  26 GLU CD   1 1 
       10  9689 1 1 29 GLU CG   C   -0.935  11.050  -5.092 1.00 . A A .  26 GLU CG   1 1 
       10  9690 1 1 29 GLU H    H    0.920  13.493  -2.357 1.00 . A A .  26 GLU H    1 1 
       10  9691 1 1 29 GLU HA   H   -1.838  12.583  -2.832 1.00 . A A .  26 GLU HA   1 1 
       10  9692 1 1 29 GLU HB2  H   -0.789  13.159  -4.897 1.00 . A A .  26 GLU HB2  1 1 
       10  9693 1 1 29 GLU HB3  H    0.675  12.284  -4.472 1.00 . A A .  26 GLU HB3  1 1 
       10  9694 1 1 29 GLU HG2  H   -0.803  11.170  -6.157 1.00 . A A .  26 GLU HG2  1 1 
       10  9695 1 1 29 GLU HG3  H   -0.372  10.190  -4.756 1.00 . A A .  26 GLU HG3  1 1 
       10  9696 1 1 29 GLU N    N   -0.054  13.443  -2.254 1.00 . A A .  26 GLU N    1 1 
       10  9697 1 1 29 GLU O    O    0.630  10.728  -1.864 1.00 . A A .  26 GLU O    1 1 
       10  9698 1 1 29 GLU OE1  O   -3.158  11.797  -4.699 1.00 . A A .  26 GLU OE1  1 1 
       10  9699 1 1 29 GLU OE2  O   -2.802   9.629  -4.703 1.00 . A A .  26 GLU OE2  1 1 
       10  9700 1 1 30 LYS C    C   -0.308   8.105  -2.082 1.00 . A A .  27 LYS C    1 1 
       10  9701 1 1 30 LYS CA   C   -1.424   8.919  -1.432 1.00 . A A .  27 LYS CA   1 1 
       10  9702 1 1 30 LYS CB   C   -2.745   8.154  -1.521 1.00 . A A .  27 LYS CB   1 1 
       10  9703 1 1 30 LYS CD   C   -4.973   8.102  -0.361 1.00 . A A .  27 LYS CD   1 1 
       10  9704 1 1 30 LYS CE   C   -5.952   7.469  -1.338 1.00 . A A .  27 LYS CE   1 1 
       10  9705 1 1 30 LYS CG   C   -3.950   8.967  -1.080 1.00 . A A .  27 LYS CG   1 1 
       10  9706 1 1 30 LYS H    H   -2.433  10.519  -2.381 1.00 . A A .  27 LYS H    1 1 
       10  9707 1 1 30 LYS HA   H   -1.178   9.077  -0.393 1.00 . A A .  27 LYS HA   1 1 
       10  9708 1 1 30 LYS HB2  H   -2.901   7.845  -2.544 1.00 . A A .  27 LYS HB2  1 1 
       10  9709 1 1 30 LYS HB3  H   -2.682   7.275  -0.895 1.00 . A A .  27 LYS HB3  1 1 
       10  9710 1 1 30 LYS HD2  H   -4.458   7.319   0.174 1.00 . A A .  27 LYS HD2  1 1 
       10  9711 1 1 30 LYS HD3  H   -5.523   8.718   0.338 1.00 . A A .  27 LYS HD3  1 1 
       10  9712 1 1 30 LYS HE2  H   -6.730   8.182  -1.561 1.00 . A A .  27 LYS HE2  1 1 
       10  9713 1 1 30 LYS HE3  H   -5.423   7.217  -2.244 1.00 . A A .  27 LYS HE3  1 1 
       10  9714 1 1 30 LYS HG2  H   -3.621   9.747  -0.411 1.00 . A A .  27 LYS HG2  1 1 
       10  9715 1 1 30 LYS HG3  H   -4.413   9.408  -1.950 1.00 . A A .  27 LYS HG3  1 1 
       10  9716 1 1 30 LYS HZ1  H   -5.883   5.454  -0.789 1.00 . A A .  27 LYS HZ1  1 1 
       10  9717 1 1 30 LYS HZ2  H   -7.397   5.961  -1.348 1.00 . A A .  27 LYS HZ2  1 1 
       10  9718 1 1 30 LYS HZ3  H   -6.877   6.400   0.201 1.00 . A A .  27 LYS HZ3  1 1 
       10  9719 1 1 30 LYS N    N   -1.552  10.226  -2.066 1.00 . A A .  27 LYS N    1 1 
       10  9720 1 1 30 LYS NZ   N   -6.571   6.235  -0.779 1.00 . A A .  27 LYS NZ   1 1 
       10  9721 1 1 30 LYS O    O   -0.125   8.146  -3.299 1.00 . A A .  27 LYS O    1 1 
       10  9722 1 1 31 THR C    C    1.048   5.140  -2.112 1.00 . A A .  28 THR C    1 1 
       10  9723 1 1 31 THR CA   C    1.529   6.543  -1.759 1.00 . A A .  28 THR CA   1 1 
       10  9724 1 1 31 THR CB   C    2.666   6.439  -0.724 1.00 . A A .  28 THR CB   1 1 
       10  9725 1 1 31 THR CG2  C    3.634   7.603  -0.866 1.00 . A A .  28 THR CG2  1 1 
       10  9726 1 1 31 THR H    H    0.237   7.375  -0.304 1.00 . A A .  28 THR H    1 1 
       10  9727 1 1 31 THR HA   H    1.922   7.012  -2.649 1.00 . A A .  28 THR HA   1 1 
       10  9728 1 1 31 THR HB   H    3.205   5.518  -0.896 1.00 . A A .  28 THR HB   1 1 
       10  9729 1 1 31 THR HG1  H    2.821   6.591   1.235 1.00 . A A .  28 THR HG1  1 1 
       10  9730 1 1 31 THR HG21 H    4.646   7.249  -0.733 1.00 . A A .  28 THR HG21 1 1 
       10  9731 1 1 31 THR HG22 H    3.412   8.349  -0.116 1.00 . A A .  28 THR HG22 1 1 
       10  9732 1 1 31 THR HG23 H    3.532   8.039  -1.848 1.00 . A A .  28 THR HG23 1 1 
       10  9733 1 1 31 THR N    N    0.433   7.366  -1.264 1.00 . A A .  28 THR N    1 1 
       10  9734 1 1 31 THR O    O   -0.002   4.697  -1.645 1.00 . A A .  28 THR O    1 1 
       10  9735 1 1 31 THR OG1  O    2.122   6.422   0.600 1.00 . A A .  28 THR OG1  1 1 
       10  9736 1 1 32 VAL C    C    2.697   2.178  -3.326 1.00 . A A .  29 VAL C    1 1 
       10  9737 1 1 32 VAL CA   C    1.476   3.089  -3.351 1.00 . A A .  29 VAL CA   1 1 
       10  9738 1 1 32 VAL CB   C    0.866   3.074  -4.765 1.00 . A A .  29 VAL CB   1 1 
       10  9739 1 1 32 VAL CG1  C   -0.321   4.021  -4.845 1.00 . A A .  29 VAL CG1  1 1 
       10  9740 1 1 32 VAL CG2  C    1.918   3.434  -5.803 1.00 . A A .  29 VAL CG2  1 1 
       10  9741 1 1 32 VAL H    H    2.647   4.850  -3.276 1.00 . A A .  29 VAL H    1 1 
       10  9742 1 1 32 VAL HA   H    0.740   2.707  -2.659 1.00 . A A .  29 VAL HA   1 1 
       10  9743 1 1 32 VAL HB   H    0.515   2.073  -4.972 1.00 . A A .  29 VAL HB   1 1 
       10  9744 1 1 32 VAL HG11 H   -0.924   3.769  -5.706 1.00 . A A .  29 VAL HG11 1 1 
       10  9745 1 1 32 VAL HG12 H   -0.916   3.931  -3.948 1.00 . A A .  29 VAL HG12 1 1 
       10  9746 1 1 32 VAL HG13 H    0.035   5.036  -4.941 1.00 . A A .  29 VAL HG13 1 1 
       10  9747 1 1 32 VAL HG21 H    1.476   4.068  -6.557 1.00 . A A .  29 VAL HG21 1 1 
       10  9748 1 1 32 VAL HG22 H    2.732   3.959  -5.324 1.00 . A A .  29 VAL HG22 1 1 
       10  9749 1 1 32 VAL HG23 H    2.294   2.532  -6.263 1.00 . A A .  29 VAL HG23 1 1 
       10  9750 1 1 32 VAL N    N    1.822   4.444  -2.937 1.00 . A A .  29 VAL N    1 1 
       10  9751 1 1 32 VAL O    O    3.831   2.638  -3.468 1.00 . A A .  29 VAL O    1 1 
       10  9752 1 1 33 ILE C    C    4.266  -0.169  -4.442 1.00 . A A .  30 ILE C    1 1 
       10  9753 1 1 33 ILE CA   C    3.540  -0.094  -3.103 1.00 . A A .  30 ILE CA   1 1 
       10  9754 1 1 33 ILE CB   C    3.018  -1.495  -2.735 1.00 . A A .  30 ILE CB   1 1 
       10  9755 1 1 33 ILE CD1  C    2.793  -0.813  -0.293 1.00 . A A .  30 ILE CD1  1 1 
       10  9756 1 1 33 ILE CG1  C    2.115  -1.419  -1.502 1.00 . A A .  30 ILE CG1  1 1 
       10  9757 1 1 33 ILE CG2  C    4.181  -2.446  -2.488 1.00 . A A .  30 ILE CG2  1 1 
       10  9758 1 1 33 ILE H    H    1.534   0.578  -3.037 1.00 . A A .  30 ILE H    1 1 
       10  9759 1 1 33 ILE HA   H    4.242   0.219  -2.342 1.00 . A A .  30 ILE HA   1 1 
       10  9760 1 1 33 ILE HB   H    2.446  -1.873  -3.568 1.00 . A A .  30 ILE HB   1 1 
       10  9761 1 1 33 ILE HD11 H    2.238   0.054   0.034 1.00 . A A .  30 ILE HD11 1 1 
       10  9762 1 1 33 ILE HD12 H    2.827  -1.541   0.505 1.00 . A A .  30 ILE HD12 1 1 
       10  9763 1 1 33 ILE HD13 H    3.799  -0.519  -0.554 1.00 . A A .  30 ILE HD13 1 1 
       10  9764 1 1 33 ILE HG12 H    1.250  -0.818  -1.733 1.00 . A A .  30 ILE HG12 1 1 
       10  9765 1 1 33 ILE HG13 H    1.795  -2.418  -1.238 1.00 . A A .  30 ILE HG13 1 1 
       10  9766 1 1 33 ILE HG21 H    5.082  -2.030  -2.914 1.00 . A A .  30 ILE HG21 1 1 
       10  9767 1 1 33 ILE HG22 H    4.315  -2.582  -1.426 1.00 . A A .  30 ILE HG22 1 1 
       10  9768 1 1 33 ILE HG23 H    3.972  -3.399  -2.951 1.00 . A A .  30 ILE HG23 1 1 
       10  9769 1 1 33 ILE N    N    2.459   0.883  -3.144 1.00 . A A .  30 ILE N    1 1 
       10  9770 1 1 33 ILE O    O    3.712  -0.603  -5.452 1.00 . A A .  30 ILE O    1 1 
       10  9771 1 1 34 PRO C    C    6.739  -1.162  -6.094 1.00 . A A .  31 PRO C    1 1 
       10  9772 1 1 34 PRO CA   C    6.365   0.252  -5.659 1.00 . A A .  31 PRO CA   1 1 
       10  9773 1 1 34 PRO CB   C    7.615   1.029  -5.238 1.00 . A A .  31 PRO CB   1 1 
       10  9774 1 1 34 PRO CD   C    6.260   0.793  -3.284 1.00 . A A .  31 PRO CD   1 1 
       10  9775 1 1 34 PRO CG   C    7.684   0.862  -3.759 1.00 . A A .  31 PRO CG   1 1 
       10  9776 1 1 34 PRO HA   H    5.881   0.763  -6.479 1.00 . A A .  31 PRO HA   1 1 
       10  9777 1 1 34 PRO HB2  H    8.484   0.609  -5.725 1.00 . A A .  31 PRO HB2  1 1 
       10  9778 1 1 34 PRO HB3  H    7.507   2.067  -5.514 1.00 . A A .  31 PRO HB3  1 1 
       10  9779 1 1 34 PRO HD2  H    6.175   0.123  -2.440 1.00 . A A .  31 PRO HD2  1 1 
       10  9780 1 1 34 PRO HD3  H    5.900   1.777  -3.023 1.00 . A A .  31 PRO HD3  1 1 
       10  9781 1 1 34 PRO HG2  H    8.206  -0.050  -3.516 1.00 . A A .  31 PRO HG2  1 1 
       10  9782 1 1 34 PRO HG3  H    8.185   1.712  -3.318 1.00 . A A .  31 PRO HG3  1 1 
       10  9783 1 1 34 PRO N    N    5.535   0.262  -4.451 1.00 . A A .  31 PRO N    1 1 
       10  9784 1 1 34 PRO O    O    7.672  -1.761  -5.559 1.00 . A A .  31 PRO O    1 1 
       10  9785 1 1 35 LYS C    C    7.694  -3.161  -8.077 1.00 . A A .  32 LYS C    1 1 
       10  9786 1 1 35 LYS CA   C    6.259  -3.032  -7.576 1.00 . A A .  32 LYS CA   1 1 
       10  9787 1 1 35 LYS CB   C    5.281  -3.366  -8.705 1.00 . A A .  32 LYS CB   1 1 
       10  9788 1 1 35 LYS CD   C    3.084  -4.393  -9.359 1.00 . A A .  32 LYS CD   1 1 
       10  9789 1 1 35 LYS CE   C    2.263  -3.117  -9.485 1.00 . A A .  32 LYS CE   1 1 
       10  9790 1 1 35 LYS CG   C    4.140  -4.270  -8.274 1.00 . A A .  32 LYS CG   1 1 
       10  9791 1 1 35 LYS H    H    5.274  -1.162  -7.454 1.00 . A A .  32 LYS H    1 1 
       10  9792 1 1 35 LYS HA   H    6.109  -3.728  -6.764 1.00 . A A .  32 LYS HA   1 1 
       10  9793 1 1 35 LYS HB2  H    4.861  -2.446  -9.084 1.00 . A A .  32 LYS HB2  1 1 
       10  9794 1 1 35 LYS HB3  H    5.823  -3.859  -9.500 1.00 . A A .  32 LYS HB3  1 1 
       10  9795 1 1 35 LYS HD2  H    3.571  -4.588 -10.303 1.00 . A A .  32 LYS HD2  1 1 
       10  9796 1 1 35 LYS HD3  H    2.423  -5.212  -9.117 1.00 . A A .  32 LYS HD3  1 1 
       10  9797 1 1 35 LYS HE2  H    2.165  -2.671  -8.508 1.00 . A A .  32 LYS HE2  1 1 
       10  9798 1 1 35 LYS HE3  H    2.783  -2.434 -10.142 1.00 . A A .  32 LYS HE3  1 1 
       10  9799 1 1 35 LYS HG2  H    4.533  -5.253  -8.057 1.00 . A A .  32 LYS HG2  1 1 
       10  9800 1 1 35 LYS HG3  H    3.683  -3.859  -7.384 1.00 . A A .  32 LYS HG3  1 1 
       10  9801 1 1 35 LYS HZ1  H    0.658  -4.385  -9.907 1.00 . A A .  32 LYS HZ1  1 1 
       10  9802 1 1 35 LYS HZ2  H    0.885  -3.161 -11.053 1.00 . A A .  32 LYS HZ2  1 1 
       10  9803 1 1 35 LYS HZ3  H    0.200  -2.796  -9.550 1.00 . A A .  32 LYS HZ3  1 1 
       10  9804 1 1 35 LYS N    N    6.005  -1.690  -7.067 1.00 . A A .  32 LYS N    1 1 
       10  9805 1 1 35 LYS NZ   N    0.907  -3.383 -10.038 1.00 . A A .  32 LYS NZ   1 1 
       10  9806 1 1 35 LYS O    O    8.368  -2.172  -8.364 1.00 . A A .  32 LYS O    1 1 
       10  9807 1 1 36 PRO C    C    9.709  -4.393 -10.139 1.00 . A A .  33 PRO C    1 1 
       10  9808 1 1 36 PRO CA   C    9.532  -4.698  -8.656 1.00 . A A .  33 PRO CA   1 1 
       10  9809 1 1 36 PRO CB   C    9.687  -6.198  -8.395 1.00 . A A .  33 PRO CB   1 1 
       10  9810 1 1 36 PRO CD   C    7.425  -5.636  -7.863 1.00 . A A .  33 PRO CD   1 1 
       10  9811 1 1 36 PRO CG   C    8.296  -6.731  -8.414 1.00 . A A .  33 PRO CG   1 1 
       10  9812 1 1 36 PRO HA   H   10.271  -4.153  -8.087 1.00 . A A .  33 PRO HA   1 1 
       10  9813 1 1 36 PRO HB2  H   10.290  -6.640  -9.174 1.00 . A A .  33 PRO HB2  1 1 
       10  9814 1 1 36 PRO HB3  H   10.156  -6.354  -7.436 1.00 . A A .  33 PRO HB3  1 1 
       10  9815 1 1 36 PRO HD2  H    6.460  -5.639  -8.349 1.00 . A A .  33 PRO HD2  1 1 
       10  9816 1 1 36 PRO HD3  H    7.311  -5.746  -6.794 1.00 . A A .  33 PRO HD3  1 1 
       10  9817 1 1 36 PRO HG2  H    8.006  -6.966  -9.426 1.00 . A A .  33 PRO HG2  1 1 
       10  9818 1 1 36 PRO HG3  H    8.231  -7.610  -7.789 1.00 . A A .  33 PRO HG3  1 1 
       10  9819 1 1 36 PRO N    N    8.173  -4.410  -8.187 1.00 . A A .  33 PRO N    1 1 
       10  9820 1 1 36 PRO O    O    8.746  -4.171 -10.872 1.00 . A A .  33 PRO O    1 1 
       10  9821 1 1 37 PRO C    C   10.875  -5.236 -12.927 1.00 . A A .  34 PRO C    1 1 
       10  9822 1 1 37 PRO CA   C   11.304  -4.108 -11.996 1.00 . A A .  34 PRO CA   1 1 
       10  9823 1 1 37 PRO CB   C   12.830  -3.980 -11.979 1.00 . A A .  34 PRO CB   1 1 
       10  9824 1 1 37 PRO CD   C   12.169  -4.638  -9.778 1.00 . A A .  34 PRO CD   1 1 
       10  9825 1 1 37 PRO CG   C   13.264  -4.780 -10.799 1.00 . A A .  34 PRO CG   1 1 
       10  9826 1 1 37 PRO HA   H   10.867  -3.179 -12.332 1.00 . A A .  34 PRO HA   1 1 
       10  9827 1 1 37 PRO HB2  H   13.237  -4.378 -12.898 1.00 . A A .  34 PRO HB2  1 1 
       10  9828 1 1 37 PRO HB3  H   13.107  -2.942 -11.875 1.00 . A A .  34 PRO HB3  1 1 
       10  9829 1 1 37 PRO HD2  H   12.062  -5.551  -9.211 1.00 . A A .  34 PRO HD2  1 1 
       10  9830 1 1 37 PRO HD3  H   12.372  -3.805  -9.120 1.00 . A A .  34 PRO HD3  1 1 
       10  9831 1 1 37 PRO HG2  H   13.382  -5.815 -11.080 1.00 . A A .  34 PRO HG2  1 1 
       10  9832 1 1 37 PRO HG3  H   14.191  -4.386 -10.410 1.00 . A A .  34 PRO HG3  1 1 
       10  9833 1 1 37 PRO N    N   10.971  -4.383 -10.595 1.00 . A A .  34 PRO N    1 1 
       10  9834 1 1 37 PRO O    O   11.220  -6.398 -12.711 1.00 . A A .  34 PRO O    1 1 
       10  9835 1 1 38 LYS C    C   10.809  -6.626 -15.556 1.00 . A A .  35 LYS C    1 1 
       10  9836 1 1 38 LYS CA   C    9.643  -5.871 -14.927 1.00 . A A .  35 LYS CA   1 1 
       10  9837 1 1 38 LYS CB   C    8.817  -5.186 -16.019 1.00 . A A .  35 LYS CB   1 1 
       10  9838 1 1 38 LYS CD   C    6.398  -5.856 -15.907 1.00 . A A .  35 LYS CD   1 1 
       10  9839 1 1 38 LYS CE   C    6.355  -6.563 -14.560 1.00 . A A .  35 LYS CE   1 1 
       10  9840 1 1 38 LYS CG   C    7.730  -6.071 -16.605 1.00 . A A .  35 LYS CG   1 1 
       10  9841 1 1 38 LYS H    H    9.876  -3.945 -14.081 1.00 . A A .  35 LYS H    1 1 
       10  9842 1 1 38 LYS HA   H    9.015  -6.575 -14.403 1.00 . A A .  35 LYS HA   1 1 
       10  9843 1 1 38 LYS HB2  H    8.349  -4.307 -15.601 1.00 . A A .  35 LYS HB2  1 1 
       10  9844 1 1 38 LYS HB3  H    9.478  -4.887 -16.819 1.00 . A A .  35 LYS HB3  1 1 
       10  9845 1 1 38 LYS HD2  H    6.251  -4.797 -15.749 1.00 . A A .  35 LYS HD2  1 1 
       10  9846 1 1 38 LYS HD3  H    5.607  -6.243 -16.533 1.00 . A A .  35 LYS HD3  1 1 
       10  9847 1 1 38 LYS HE2  H    5.338  -6.866 -14.361 1.00 . A A .  35 LYS HE2  1 1 
       10  9848 1 1 38 LYS HE3  H    6.988  -7.436 -14.607 1.00 . A A .  35 LYS HE3  1 1 
       10  9849 1 1 38 LYS HG2  H    7.617  -5.838 -17.654 1.00 . A A .  35 LYS HG2  1 1 
       10  9850 1 1 38 LYS HG3  H    8.022  -7.105 -16.493 1.00 . A A .  35 LYS HG3  1 1 
       10  9851 1 1 38 LYS HZ1  H    7.385  -4.894 -13.840 1.00 . A A .  35 LYS HZ1  1 1 
       10  9852 1 1 38 LYS HZ2  H    7.416  -6.222 -12.793 1.00 . A A .  35 LYS HZ2  1 1 
       10  9853 1 1 38 LYS HZ3  H    6.011  -5.292 -12.938 1.00 . A A .  35 LYS HZ3  1 1 
       10  9854 1 1 38 LYS N    N   10.119  -4.888 -13.962 1.00 . A A .  35 LYS N    1 1 
       10  9855 1 1 38 LYS NZ   N    6.824  -5.681 -13.456 1.00 . A A .  35 LYS NZ   1 1 
       10  9856 1 1 38 LYS O    O   11.938  -6.135 -15.580 1.00 . A A .  35 LYS O    1 1 
       10  9857 1 1 39 PHE C    C   12.164  -7.926 -17.899 1.00 . A A .  36 PHE C    1 1 
       10  9858 1 1 39 PHE CA   C   11.556  -8.643 -16.697 1.00 . A A .  36 PHE CA   1 1 
       10  9859 1 1 39 PHE CB   C   10.966  -9.985 -17.133 1.00 . A A .  36 PHE CB   1 1 
       10  9860 1 1 39 PHE CD1  C   11.081 -11.311 -15.006 1.00 . A A .  36 PHE CD1  1 1 
       10  9861 1 1 39 PHE CD2  C    8.940 -10.899 -15.969 1.00 . A A .  36 PHE CD2  1 1 
       10  9862 1 1 39 PHE CE1  C   10.486 -12.013 -13.974 1.00 . A A .  36 PHE CE1  1 1 
       10  9863 1 1 39 PHE CE2  C    8.338 -11.599 -14.940 1.00 . A A .  36 PHE CE2  1 1 
       10  9864 1 1 39 PHE CG   C   10.317 -10.747 -16.014 1.00 . A A .  36 PHE CG   1 1 
       10  9865 1 1 39 PHE CZ   C    9.113 -12.156 -13.942 1.00 . A A .  36 PHE CZ   1 1 
       10  9866 1 1 39 PHE H    H    9.609  -8.157 -16.017 1.00 . A A .  36 PHE H    1 1 
       10  9867 1 1 39 PHE HA   H   12.331  -8.819 -15.968 1.00 . A A .  36 PHE HA   1 1 
       10  9868 1 1 39 PHE HB2  H   10.220  -9.814 -17.894 1.00 . A A .  36 PHE HB2  1 1 
       10  9869 1 1 39 PHE HB3  H   11.755 -10.601 -17.540 1.00 . A A .  36 PHE HB3  1 1 
       10  9870 1 1 39 PHE HD1  H   12.156 -11.199 -15.029 1.00 . A A .  36 PHE HD1  1 1 
       10  9871 1 1 39 PHE HD2  H    8.334 -10.462 -16.751 1.00 . A A .  36 PHE HD2  1 1 
       10  9872 1 1 39 PHE HE1  H   11.093 -12.447 -13.194 1.00 . A A .  36 PHE HE1  1 1 
       10  9873 1 1 39 PHE HE2  H    7.264 -11.709 -14.918 1.00 . A A .  36 PHE HE2  1 1 
       10  9874 1 1 39 PHE HZ   H    8.644 -12.705 -13.137 1.00 . A A .  36 PHE HZ   1 1 
       10  9875 1 1 39 PHE N    N   10.529  -7.821 -16.067 1.00 . A A .  36 PHE N    1 1 
       10  9876 1 1 39 PHE O    O   13.379  -7.743 -17.976 1.00 . A A .  36 PHE O    1 1 
       10  9877 1 1 40 SER C    C   12.484  -5.537 -19.678 1.00 . A A .  37 SER C    1 1 
       10  9878 1 1 40 SER CA   C   11.764  -6.834 -20.037 1.00 . A A .  37 SER CA   1 1 
       10  9879 1 1 40 SER CB   C   10.578  -6.534 -20.956 1.00 . A A .  37 SER CB   1 1 
       10  9880 1 1 40 SER H    H   10.354  -7.702 -18.717 1.00 . A A .  37 SER H    1 1 
       10  9881 1 1 40 SER HA   H   12.453  -7.483 -20.554 1.00 . A A .  37 SER HA   1 1 
       10  9882 1 1 40 SER HB2  H    9.712  -6.295 -20.357 1.00 . A A .  37 SER HB2  1 1 
       10  9883 1 1 40 SER HB3  H   10.820  -5.693 -21.589 1.00 . A A .  37 SER HB3  1 1 
       10  9884 1 1 40 SER HG   H    9.668  -7.381 -22.470 1.00 . A A .  37 SER HG   1 1 
       10  9885 1 1 40 SER N    N   11.311  -7.525 -18.836 1.00 . A A .  37 SER N    1 1 
       10  9886 1 1 40 SER O    O   13.476  -5.169 -20.308 1.00 . A A .  37 SER O    1 1 
       10  9887 1 1 40 SER OG   O   10.273  -7.650 -21.775 1.00 . A A .  37 SER OG   1 1 
       10  9888 1 1 41 LEU C    C   14.034  -3.785 -17.838 1.00 . A A .  38 LEU C    1 1 
       10  9889 1 1 41 LEU CA   C   12.569  -3.592 -18.217 1.00 . A A .  38 LEU CA   1 1 
       10  9890 1 1 41 LEU CB   C   11.792  -3.031 -17.025 1.00 . A A .  38 LEU CB   1 1 
       10  9891 1 1 41 LEU CD1  C    9.837  -1.769 -16.093 1.00 . A A .  38 LEU CD1  1 1 
       10  9892 1 1 41 LEU CD2  C   10.970  -0.958 -18.170 1.00 . A A .  38 LEU CD2  1 1 
       10  9893 1 1 41 LEU CG   C   10.566  -2.183 -17.362 1.00 . A A .  38 LEU CG   1 1 
       10  9894 1 1 41 LEU H    H   11.184  -5.191 -18.199 1.00 . A A .  38 LEU H    1 1 
       10  9895 1 1 41 LEU HA   H   12.512  -2.890 -19.036 1.00 . A A .  38 LEU HA   1 1 
       10  9896 1 1 41 LEU HB2  H   11.462  -3.864 -16.424 1.00 . A A .  38 LEU HB2  1 1 
       10  9897 1 1 41 LEU HB3  H   12.471  -2.419 -16.447 1.00 . A A .  38 LEU HB3  1 1 
       10  9898 1 1 41 LEU HD11 H   10.330  -2.205 -15.237 1.00 . A A .  38 LEU HD11 1 1 
       10  9899 1 1 41 LEU HD12 H    8.815  -2.115 -16.136 1.00 . A A .  38 LEU HD12 1 1 
       10  9900 1 1 41 LEU HD13 H    9.849  -0.692 -16.006 1.00 . A A .  38 LEU HD13 1 1 
       10  9901 1 1 41 LEU HD21 H   11.100  -1.237 -19.206 1.00 . A A .  38 LEU HD21 1 1 
       10  9902 1 1 41 LEU HD22 H   11.900  -0.564 -17.785 1.00 . A A .  38 LEU HD22 1 1 
       10  9903 1 1 41 LEU HD23 H   10.200  -0.205 -18.092 1.00 . A A .  38 LEU HD23 1 1 
       10  9904 1 1 41 LEU HG   H    9.883  -2.769 -17.961 1.00 . A A .  38 LEU HG   1 1 
       10  9905 1 1 41 LEU N    N   11.976  -4.848 -18.661 1.00 . A A .  38 LEU N    1 1 
       10  9906 1 1 41 LEU O    O   14.840  -2.861 -17.947 1.00 . A A .  38 LEU O    1 1 
       10  9907 1 1 42 GLU C    C   15.993  -6.810 -17.069 1.00 . A A .  39 GLU C    1 1 
       10  9908 1 1 42 GLU CA   C   15.739  -5.307 -17.003 1.00 . A A .  39 GLU CA   1 1 
       10  9909 1 1 42 GLU CB   C   16.019  -4.792 -15.589 1.00 . A A .  39 GLU CB   1 1 
       10  9910 1 1 42 GLU CD   C   18.525  -4.894 -15.888 1.00 . A A .  39 GLU CD   1 1 
       10  9911 1 1 42 GLU CG   C   17.342  -5.272 -15.016 1.00 . A A .  39 GLU CG   1 1 
       10  9912 1 1 42 GLU H    H   13.684  -5.688 -17.332 1.00 . A A .  39 GLU H    1 1 
       10  9913 1 1 42 GLU HA   H   16.405  -4.812 -17.693 1.00 . A A .  39 GLU HA   1 1 
       10  9914 1 1 42 GLU HB2  H   16.026  -3.713 -15.606 1.00 . A A .  39 GLU HB2  1 1 
       10  9915 1 1 42 GLU HB3  H   15.226  -5.127 -14.934 1.00 . A A .  39 GLU HB3  1 1 
       10  9916 1 1 42 GLU HG2  H   17.479  -4.831 -14.041 1.00 . A A .  39 GLU HG2  1 1 
       10  9917 1 1 42 GLU HG3  H   17.311  -6.347 -14.923 1.00 . A A .  39 GLU HG3  1 1 
       10  9918 1 1 42 GLU N    N   14.371  -4.992 -17.396 1.00 . A A .  39 GLU N    1 1 
       10  9919 1 1 42 GLU O    O   15.425  -7.580 -16.294 1.00 . A A .  39 GLU O    1 1 
       10  9920 1 1 42 GLU OE1  O   18.457  -3.843 -16.558 1.00 . A A .  39 GLU OE1  1 1 
       10  9921 1 1 42 GLU OE2  O   19.518  -5.651 -15.899 1.00 . A A .  39 GLU OE2  1 1 
       10  9922 1 1 43 ASP C    C   18.565  -8.795 -18.782 1.00 . A A .  40 ASP C    1 1 
       10  9923 1 1 43 ASP CA   C   17.180  -8.630 -18.165 1.00 . A A .  40 ASP CA   1 1 
       10  9924 1 1 43 ASP CB   C   16.133  -9.320 -19.041 1.00 . A A .  40 ASP CB   1 1 
       10  9925 1 1 43 ASP CG   C   15.963 -10.787 -18.694 1.00 . A A .  40 ASP CG   1 1 
       10  9926 1 1 43 ASP H    H   17.271  -6.557 -18.584 1.00 . A A .  40 ASP H    1 1 
       10  9927 1 1 43 ASP HA   H   17.177  -9.089 -17.188 1.00 . A A .  40 ASP HA   1 1 
       10  9928 1 1 43 ASP HB2  H   15.181  -8.826 -18.910 1.00 . A A .  40 ASP HB2  1 1 
       10  9929 1 1 43 ASP HB3  H   16.432  -9.246 -20.076 1.00 . A A .  40 ASP HB3  1 1 
       10  9930 1 1 43 ASP N    N   16.850  -7.220 -17.997 1.00 . A A .  40 ASP N    1 1 
       10  9931 1 1 43 ASP O    O   19.214  -7.814 -19.143 1.00 . A A .  40 ASP O    1 1 
       10  9932 1 1 43 ASP OD1  O   16.130 -11.139 -17.508 1.00 . A A .  40 ASP OD1  1 1 
       10  9933 1 1 43 ASP OD2  O   15.661 -11.581 -19.609 1.00 . A A .  40 ASP OD2  1 1 
       10  9934 1 1 44 ARG C    C   20.413  -9.827 -20.905 1.00 . A A .  41 ARG C    1 1 
       10  9935 1 1 44 ARG CA   C   20.320 -10.334 -19.469 1.00 . A A .  41 ARG CA   1 1 
       10  9936 1 1 44 ARG CB   C   20.593 -11.839 -19.428 1.00 . A A .  41 ARG CB   1 1 
       10  9937 1 1 44 ARG CD   C   22.702 -12.308 -20.712 1.00 . A A .  41 ARG CD   1 1 
       10  9938 1 1 44 ARG CG   C   22.069 -12.188 -19.334 1.00 . A A .  41 ARG CG   1 1 
       10  9939 1 1 44 ARG CZ   C   25.030 -12.966 -20.278 1.00 . A A .  41 ARG CZ   1 1 
       10  9940 1 1 44 ARG H    H   18.446 -10.781 -18.592 1.00 . A A .  41 ARG H    1 1 
       10  9941 1 1 44 ARG HA   H   21.063  -9.826 -18.872 1.00 . A A .  41 ARG HA   1 1 
       10  9942 1 1 44 ARG HB2  H   20.090 -12.262 -18.571 1.00 . A A .  41 ARG HB2  1 1 
       10  9943 1 1 44 ARG HB3  H   20.196 -12.288 -20.326 1.00 . A A .  41 ARG HB3  1 1 
       10  9944 1 1 44 ARG HD2  H   22.525 -13.304 -21.089 1.00 . A A .  41 ARG HD2  1 1 
       10  9945 1 1 44 ARG HD3  H   22.240 -11.587 -21.369 1.00 . A A .  41 ARG HD3  1 1 
       10  9946 1 1 44 ARG HE   H   24.459 -11.181 -20.961 1.00 . A A .  41 ARG HE   1 1 
       10  9947 1 1 44 ARG HG2  H   22.579 -11.412 -18.783 1.00 . A A .  41 ARG HG2  1 1 
       10  9948 1 1 44 ARG HG3  H   22.174 -13.129 -18.816 1.00 . A A .  41 ARG HG3  1 1 
       10  9949 1 1 44 ARG HH11 H   23.657 -14.396 -19.890 1.00 . A A .  41 ARG HH11 1 1 
       10  9950 1 1 44 ARG HH12 H   25.302 -14.847 -19.589 1.00 . A A .  41 ARG HH12 1 1 
       10  9951 1 1 44 ARG HH21 H   26.629 -11.764 -20.569 1.00 . A A .  41 ARG HH21 1 1 
       10  9952 1 1 44 ARG HH22 H   26.992 -13.349 -19.975 1.00 . A A .  41 ARG HH22 1 1 
       10  9953 1 1 44 ARG N    N   19.011 -10.041 -18.898 1.00 . A A .  41 ARG N    1 1 
       10  9954 1 1 44 ARG NE   N   24.141 -12.063 -20.675 1.00 . A A .  41 ARG NE   1 1 
       10  9955 1 1 44 ARG NH1  N   24.630 -14.168 -19.887 1.00 . A A .  41 ARG NH1  1 1 
       10  9956 1 1 44 ARG NH2  N   26.324 -12.669 -20.274 1.00 . A A .  41 ARG NH2  1 1 
       10  9957 1 1 44 ARG O    O   21.424  -9.253 -21.307 1.00 . A A .  41 ARG O    1 1 
       10  9958 1 1 45 TRP C    C   18.482  -8.341 -23.216 1.00 . A A .  42 TRP C    1 1 
       10  9959 1 1 45 TRP CA   C   19.313  -9.612 -23.065 1.00 . A A .  42 TRP CA   1 1 
       10  9960 1 1 45 TRP CB   C   18.740 -10.719 -23.950 1.00 . A A .  42 TRP CB   1 1 
       10  9961 1 1 45 TRP CD1  C   19.526 -13.157 -24.041 1.00 . A A .  42 TRP CD1  1 1 
       10  9962 1 1 45 TRP CD2  C   21.043 -11.674 -24.758 1.00 . A A .  42 TRP CD2  1 1 
       10  9963 1 1 45 TRP CE2  C   21.595 -12.966 -24.858 1.00 . A A .  42 TRP CE2  1 1 
       10  9964 1 1 45 TRP CE3  C   21.815 -10.579 -25.154 1.00 . A A .  42 TRP CE3  1 1 
       10  9965 1 1 45 TRP CG   C   19.718 -11.819 -24.233 1.00 . A A .  42 TRP CG   1 1 
       10  9966 1 1 45 TRP CH2  C   23.617 -12.099 -25.718 1.00 . A A .  42 TRP CH2  1 1 
       10  9967 1 1 45 TRP CZ2  C   22.883 -13.189 -25.337 1.00 . A A .  42 TRP CZ2  1 1 
       10  9968 1 1 45 TRP CZ3  C   23.094 -10.802 -25.629 1.00 . A A .  42 TRP CZ3  1 1 
       10  9969 1 1 45 TRP H    H   18.574 -10.509 -21.295 1.00 . A A .  42 TRP H    1 1 
       10  9970 1 1 45 TRP HA   H   20.326  -9.404 -23.374 1.00 . A A .  42 TRP HA   1 1 
       10  9971 1 1 45 TRP HB2  H   17.882 -11.155 -23.461 1.00 . A A .  42 TRP HB2  1 1 
       10  9972 1 1 45 TRP HB3  H   18.434 -10.293 -24.895 1.00 . A A .  42 TRP HB3  1 1 
       10  9973 1 1 45 TRP HD1  H   18.618 -13.591 -23.650 1.00 . A A .  42 TRP HD1  1 1 
       10  9974 1 1 45 TRP HE1  H   20.757 -14.826 -24.370 1.00 . A A .  42 TRP HE1  1 1 
       10  9975 1 1 45 TRP HE3  H   21.429  -9.571 -25.093 1.00 . A A .  42 TRP HE3  1 1 
       10  9976 1 1 45 TRP HH2  H   24.620 -12.226 -26.094 1.00 . A A .  42 TRP HH2  1 1 
       10  9977 1 1 45 TRP HZ2  H   23.301 -14.183 -25.412 1.00 . A A .  42 TRP HZ2  1 1 
       10  9978 1 1 45 TRP HZ3  H   23.705  -9.968 -25.940 1.00 . A A .  42 TRP HZ3  1 1 
       10  9979 1 1 45 TRP N    N   19.351 -10.045 -21.673 1.00 . A A .  42 TRP N    1 1 
       10  9980 1 1 45 TRP NE1  N   20.651 -13.853 -24.414 1.00 . A A .  42 TRP NE1  1 1 
       10  9981 1 1 45 TRP O    O   18.020  -8.018 -24.310 1.00 . A A .  42 TRP O    1 1 
       10  9982 1 1 46 GLY C    C   18.001  -5.439 -23.216 1.00 . A A .  43 GLY C    1 1 
       10  9983 1 1 46 GLY CA   C   17.521  -6.398 -22.146 1.00 . A A .  43 GLY CA   1 1 
       10  9984 1 1 46 GLY H    H   18.689  -7.932 -21.268 1.00 . A A .  43 GLY H    1 1 
       10  9985 1 1 46 GLY HA2  H   16.486  -6.645 -22.334 1.00 . A A .  43 GLY HA2  1 1 
       10  9986 1 1 46 GLY HA3  H   17.596  -5.914 -21.183 1.00 . A A .  43 GLY HA3  1 1 
       10  9987 1 1 46 GLY N    N   18.297  -7.625 -22.112 1.00 . A A .  43 GLY N    1 1 
       10  9988 1 1 46 GLY O    O   17.220  -4.647 -23.745 1.00 . A A .  43 GLY O    1 1 
       10  9989 1 1 47 LYS C    C   19.686  -5.225 -25.944 1.00 . A A .  44 LYS C    1 1 
       10  9990 1 1 47 LYS CA   C   19.873  -4.637 -24.550 1.00 . A A .  44 LYS CA   1 1 
       10  9991 1 1 47 LYS CB   C   21.361  -4.422 -24.270 1.00 . A A .  44 LYS CB   1 1 
       10  9992 1 1 47 LYS CD   C   23.655  -5.441 -24.172 1.00 . A A .  44 LYS CD   1 1 
       10  9993 1 1 47 LYS CE   C   24.157  -5.241 -22.751 1.00 . A A .  44 LYS CE   1 1 
       10  9994 1 1 47 LYS CG   C   22.161  -5.712 -24.203 1.00 . A A .  44 LYS CG   1 1 
       10  9995 1 1 47 LYS H    H   19.860  -6.159 -23.078 1.00 . A A .  44 LYS H    1 1 
       10  9996 1 1 47 LYS HA   H   19.365  -3.685 -24.502 1.00 . A A .  44 LYS HA   1 1 
       10  9997 1 1 47 LYS HB2  H   21.777  -3.806 -25.054 1.00 . A A .  44 LYS HB2  1 1 
       10  9998 1 1 47 LYS HB3  H   21.468  -3.908 -23.325 1.00 . A A .  44 LYS HB3  1 1 
       10  9999 1 1 47 LYS HD2  H   24.173  -6.281 -24.610 1.00 . A A .  44 LYS HD2  1 1 
       10 10000 1 1 47 LYS HD3  H   23.863  -4.549 -24.748 1.00 . A A .  44 LYS HD3  1 1 
       10 10001 1 1 47 LYS HE2  H   25.033  -4.611 -22.777 1.00 . A A .  44 LYS HE2  1 1 
       10 10002 1 1 47 LYS HE3  H   23.382  -4.758 -22.175 1.00 . A A .  44 LYS HE3  1 1 
       10 10003 1 1 47 LYS HG2  H   21.885  -6.249 -23.307 1.00 . A A .  44 LYS HG2  1 1 
       10 10004 1 1 47 LYS HG3  H   21.930  -6.312 -25.071 1.00 . A A .  44 LYS HG3  1 1 
       10 10005 1 1 47 LYS HZ1  H   25.340  -6.409 -21.485 1.00 . A A .  44 LYS HZ1  1 1 
       10 10006 1 1 47 LYS HZ2  H   24.733  -7.248 -22.823 1.00 . A A .  44 LYS HZ2  1 1 
       10 10007 1 1 47 LYS HZ3  H   23.713  -6.874 -21.525 1.00 . A A .  44 LYS HZ3  1 1 
       10 10008 1 1 47 LYS N    N   19.289  -5.507 -23.535 1.00 . A A .  44 LYS N    1 1 
       10 10009 1 1 47 LYS NZ   N   24.510  -6.533 -22.101 1.00 . A A .  44 LYS NZ   1 1 
       10 10010 1 1 47 LYS O    O   19.623  -4.495 -26.933 1.00 . A A .  44 LYS O    1 1 
       10 10011 1 1 48 TYR C    C   18.216  -6.676 -28.045 1.00 . A A .  45 TYR C    1 1 
       10 10012 1 1 48 TYR CA   C   19.418  -7.234 -27.290 1.00 . A A .  45 TYR CA   1 1 
       10 10013 1 1 48 TYR CB   C   19.240  -8.736 -27.063 1.00 . A A .  45 TYR CB   1 1 
       10 10014 1 1 48 TYR CD1  C   17.989  -9.593 -29.083 1.00 . A A .  45 TYR CD1  1 1 
       10 10015 1 1 48 TYR CD2  C   20.268 -10.238 -28.814 1.00 . A A .  45 TYR CD2  1 1 
       10 10016 1 1 48 TYR CE1  C   17.915 -10.323 -30.253 1.00 . A A .  45 TYR CE1  1 1 
       10 10017 1 1 48 TYR CE2  C   20.203 -10.971 -29.985 1.00 . A A .  45 TYR CE2  1 1 
       10 10018 1 1 48 TYR CG   C   19.164  -9.537 -28.344 1.00 . A A .  45 TYR CG   1 1 
       10 10019 1 1 48 TYR CZ   C   19.024 -11.010 -30.699 1.00 . A A .  45 TYR CZ   1 1 
       10 10020 1 1 48 TYR H    H   19.655  -7.077 -25.193 1.00 . A A .  45 TYR H    1 1 
       10 10021 1 1 48 TYR HA   H   20.308  -7.072 -27.881 1.00 . A A .  45 TYR HA   1 1 
       10 10022 1 1 48 TYR HB2  H   20.075  -9.109 -26.489 1.00 . A A .  45 TYR HB2  1 1 
       10 10023 1 1 48 TYR HB3  H   18.327  -8.904 -26.512 1.00 . A A .  45 TYR HB3  1 1 
       10 10024 1 1 48 TYR HD1  H   17.121  -9.054 -28.730 1.00 . A A .  45 TYR HD1  1 1 
       10 10025 1 1 48 TYR HD2  H   21.189 -10.206 -28.251 1.00 . A A .  45 TYR HD2  1 1 
       10 10026 1 1 48 TYR HE1  H   16.992 -10.355 -30.813 1.00 . A A .  45 TYR HE1  1 1 
       10 10027 1 1 48 TYR HE2  H   21.072 -11.509 -30.334 1.00 . A A .  45 TYR HE2  1 1 
       10 10028 1 1 48 TYR HH   H   19.839 -11.857 -32.221 1.00 . A A .  45 TYR HH   1 1 
       10 10029 1 1 48 TYR N    N   19.597  -6.548 -26.016 1.00 . A A .  45 TYR N    1 1 
       10 10030 1 1 48 TYR O    O   18.174  -6.705 -29.276 1.00 . A A .  45 TYR O    1 1 
       10 10031 1 1 48 TYR OH   O   18.955 -11.739 -31.865 1.00 . A A .  45 TYR OH   1 1 
       10 10032 1 1 49 ARG C    C   16.393  -4.564 -28.956 1.00 . A A .  46 ARG C    1 1 
       10 10033 1 1 49 ARG CA   C   16.037  -5.603 -27.897 1.00 . A A .  46 ARG CA   1 1 
       10 10034 1 1 49 ARG CB   C   15.157  -4.968 -26.819 1.00 . A A .  46 ARG CB   1 1 
       10 10035 1 1 49 ARG CD   C   14.779  -3.053 -25.235 1.00 . A A .  46 ARG CD   1 1 
       10 10036 1 1 49 ARG CG   C   15.704  -3.656 -26.281 1.00 . A A .  46 ARG CG   1 1 
       10 10037 1 1 49 ARG CZ   C   14.828  -1.140 -23.692 1.00 . A A .  46 ARG CZ   1 1 
       10 10038 1 1 49 ARG H    H   17.332  -6.173 -26.323 1.00 . A A .  46 ARG H    1 1 
       10 10039 1 1 49 ARG HA   H   15.492  -6.407 -28.367 1.00 . A A .  46 ARG HA   1 1 
       10 10040 1 1 49 ARG HB2  H   14.178  -4.780 -27.235 1.00 . A A .  46 ARG HB2  1 1 
       10 10041 1 1 49 ARG HB3  H   15.063  -5.658 -25.996 1.00 . A A .  46 ARG HB3  1 1 
       10 10042 1 1 49 ARG HD2  H   13.951  -2.577 -25.738 1.00 . A A .  46 ARG HD2  1 1 
       10 10043 1 1 49 ARG HD3  H   14.408  -3.847 -24.603 1.00 . A A .  46 ARG HD3  1 1 
       10 10044 1 1 49 ARG HE   H   16.441  -2.094 -24.377 1.00 . A A .  46 ARG HE   1 1 
       10 10045 1 1 49 ARG HG2  H   16.669  -3.837 -25.830 1.00 . A A .  46 ARG HG2  1 1 
       10 10046 1 1 49 ARG HG3  H   15.811  -2.959 -27.099 1.00 . A A .  46 ARG HG3  1 1 
       10 10047 1 1 49 ARG HH11 H   12.980  -1.728 -24.259 1.00 . A A .  46 ARG HH11 1 1 
       10 10048 1 1 49 ARG HH12 H   13.030  -0.380 -23.171 1.00 . A A .  46 ARG HH12 1 1 
       10 10049 1 1 49 ARG HH21 H   16.519  -0.321 -22.945 1.00 . A A .  46 ARG HH21 1 1 
       10 10050 1 1 49 ARG HH22 H   15.042   0.420 -22.425 1.00 . A A .  46 ARG HH22 1 1 
       10 10051 1 1 49 ARG N    N   17.241  -6.168 -27.300 1.00 . A A .  46 ARG N    1 1 
       10 10052 1 1 49 ARG NE   N   15.462  -2.066 -24.405 1.00 . A A .  46 ARG NE   1 1 
       10 10053 1 1 49 ARG NH1  N   13.505  -1.077 -23.709 1.00 . A A .  46 ARG NH1  1 1 
       10 10054 1 1 49 ARG NH2  N   15.520  -0.276 -22.961 1.00 . A A .  46 ARG NH2  1 1 
       10 10055 1 1 49 ARG O    O   15.681  -4.407 -29.948 1.00 . A A .  46 ARG O    1 1 
       10 10056 1 1 50 ARG C    C   18.098  -3.408 -31.079 1.00 . A A .  47 ARG C    1 1 
       10 10057 1 1 50 ARG CA   C   17.945  -2.833 -29.674 1.00 . A A .  47 ARG CA   1 1 
       10 10058 1 1 50 ARG CB   C   19.274  -2.235 -29.209 1.00 . A A .  47 ARG CB   1 1 
       10 10059 1 1 50 ARG CD   C   20.322  -0.097 -28.405 1.00 . A A .  47 ARG CD   1 1 
       10 10060 1 1 50 ARG CG   C   19.114  -1.016 -28.315 1.00 . A A .  47 ARG CG   1 1 
       10 10061 1 1 50 ARG CZ   C   21.683  -0.820 -26.490 1.00 . A A .  47 ARG CZ   1 1 
       10 10062 1 1 50 ARG H    H   18.023  -4.029 -27.930 1.00 . A A .  47 ARG H    1 1 
       10 10063 1 1 50 ARG HA   H   17.198  -2.054 -29.695 1.00 . A A .  47 ARG HA   1 1 
       10 10064 1 1 50 ARG HB2  H   19.822  -2.986 -28.660 1.00 . A A .  47 ARG HB2  1 1 
       10 10065 1 1 50 ARG HB3  H   19.848  -1.946 -30.076 1.00 . A A .  47 ARG HB3  1 1 
       10 10066 1 1 50 ARG HD2  H   20.525   0.110 -29.445 1.00 . A A .  47 ARG HD2  1 1 
       10 10067 1 1 50 ARG HD3  H   20.094   0.827 -27.893 1.00 . A A .  47 ARG HD3  1 1 
       10 10068 1 1 50 ARG HE   H   22.213  -1.015 -28.403 1.00 . A A .  47 ARG HE   1 1 
       10 10069 1 1 50 ARG HG2  H   18.235  -0.469 -28.623 1.00 . A A .  47 ARG HG2  1 1 
       10 10070 1 1 50 ARG HG3  H   18.996  -1.344 -27.293 1.00 . A A .  47 ARG HG3  1 1 
       10 10071 1 1 50 ARG HH11 H   19.913   0.023 -26.004 1.00 . A A .  47 ARG HH11 1 1 
       10 10072 1 1 50 ARG HH12 H   20.882  -0.492 -24.663 1.00 . A A .  47 ARG HH12 1 1 
       10 10073 1 1 50 ARG HH21 H   23.498  -1.698 -26.646 1.00 . A A .  47 ARG HH21 1 1 
       10 10074 1 1 50 ARG HH22 H   22.921  -1.470 -25.030 1.00 . A A .  47 ARG HH22 1 1 
       10 10075 1 1 50 ARG N    N   17.497  -3.858 -28.738 1.00 . A A .  47 ARG N    1 1 
       10 10076 1 1 50 ARG NE   N   21.510  -0.694 -27.801 1.00 . A A .  47 ARG NE   1 1 
       10 10077 1 1 50 ARG NH1  N   20.749  -0.394 -25.650 1.00 . A A .  47 ARG NH1  1 1 
       10 10078 1 1 50 ARG NH2  N   22.792  -1.375 -26.016 1.00 . A A .  47 ARG NH2  1 1 
       10 10079 1 1 50 ARG O    O   17.862  -2.720 -32.071 1.00 . A A .  47 ARG O    1 1 
       10 10080 1 1 51 MET C    C   17.333  -5.727 -33.047 1.00 . A A .  48 MET C    1 1 
       10 10081 1 1 51 MET CA   C   18.678  -5.342 -32.438 1.00 . A A .  48 MET CA   1 1 
       10 10082 1 1 51 MET CB   C   19.550  -6.588 -32.269 1.00 . A A .  48 MET CB   1 1 
       10 10083 1 1 51 MET CE   C   21.629  -4.621 -34.225 1.00 . A A .  48 MET CE   1 1 
       10 10084 1 1 51 MET CG   C   20.323  -6.963 -33.522 1.00 . A A .  48 MET CG   1 1 
       10 10085 1 1 51 MET H    H   18.667  -5.172 -30.328 1.00 . A A .  48 MET H    1 1 
       10 10086 1 1 51 MET HA   H   19.176  -4.651 -33.102 1.00 . A A .  48 MET HA   1 1 
       10 10087 1 1 51 MET HB2  H   20.258  -6.412 -31.474 1.00 . A A .  48 MET HB2  1 1 
       10 10088 1 1 51 MET HB3  H   18.918  -7.421 -32.000 1.00 . A A .  48 MET HB3  1 1 
       10 10089 1 1 51 MET HE1  H   20.710  -4.654 -34.791 1.00 . A A .  48 MET HE1  1 1 
       10 10090 1 1 51 MET HE2  H   21.527  -3.913 -33.415 1.00 . A A .  48 MET HE2  1 1 
       10 10091 1 1 51 MET HE3  H   22.439  -4.316 -34.871 1.00 . A A .  48 MET HE3  1 1 
       10 10092 1 1 51 MET HG2  H   20.412  -8.038 -33.567 1.00 . A A .  48 MET HG2  1 1 
       10 10093 1 1 51 MET HG3  H   19.775  -6.612 -34.385 1.00 . A A .  48 MET HG3  1 1 
       10 10094 1 1 51 MET N    N   18.495  -4.674 -31.154 1.00 . A A .  48 MET N    1 1 
       10 10095 1 1 51 MET O    O   17.179  -5.750 -34.269 1.00 . A A .  48 MET O    1 1 
       10 10096 1 1 51 MET SD   S   21.978  -6.246 -33.558 1.00 . A A .  48 MET SD   1 1 
       10 10097 1 1 52 LEU C    C   14.357  -5.261 -33.385 1.00 . A A .  49 LEU C    1 1 
       10 10098 1 1 52 LEU CA   C   15.033  -6.411 -32.644 1.00 . A A .  49 LEU CA   1 1 
       10 10099 1 1 52 LEU CB   C   14.171  -6.843 -31.456 1.00 . A A .  49 LEU CB   1 1 
       10 10100 1 1 52 LEU CD1  C   14.889  -8.808 -30.076 1.00 . A A .  49 LEU CD1  1 1 
       10 10101 1 1 52 LEU CD2  C   12.571  -8.720 -31.012 1.00 . A A .  49 LEU CD2  1 1 
       10 10102 1 1 52 LEU CG   C   14.029  -8.351 -31.244 1.00 . A A .  49 LEU CG   1 1 
       10 10103 1 1 52 LEU H    H   16.548  -5.991 -31.228 1.00 . A A .  49 LEU H    1 1 
       10 10104 1 1 52 LEU HA   H   15.141  -7.245 -33.322 1.00 . A A .  49 LEU HA   1 1 
       10 10105 1 1 52 LEU HB2  H   14.607  -6.422 -30.562 1.00 . A A .  49 LEU HB2  1 1 
       10 10106 1 1 52 LEU HB3  H   13.182  -6.433 -31.600 1.00 . A A .  49 LEU HB3  1 1 
       10 10107 1 1 52 LEU HD11 H   14.545  -8.336 -29.168 1.00 . A A .  49 LEU HD11 1 1 
       10 10108 1 1 52 LEU HD12 H   15.918  -8.534 -30.258 1.00 . A A .  49 LEU HD12 1 1 
       10 10109 1 1 52 LEU HD13 H   14.815  -9.882 -29.974 1.00 . A A .  49 LEU HD13 1 1 
       10 10110 1 1 52 LEU HD21 H   12.518  -9.649 -30.463 1.00 . A A .  49 LEU HD21 1 1 
       10 10111 1 1 52 LEU HD22 H   12.074  -8.837 -31.964 1.00 . A A .  49 LEU HD22 1 1 
       10 10112 1 1 52 LEU HD23 H   12.087  -7.939 -30.445 1.00 . A A .  49 LEU HD23 1 1 
       10 10113 1 1 52 LEU HG   H   14.369  -8.867 -32.131 1.00 . A A .  49 LEU HG   1 1 
       10 10114 1 1 52 LEU N    N   16.364  -6.027 -32.190 1.00 . A A .  49 LEU N    1 1 
       10 10115 1 1 52 LEU O    O   14.252  -5.275 -34.612 1.00 . A A .  49 LEU O    1 1 
       10 10116 1 1 53 LYS C    C   14.224  -2.270 -34.032 1.00 . A A .  50 LYS C    1 1 
       10 10117 1 1 53 LYS CA   C   13.241  -3.105 -33.216 1.00 . A A .  50 LYS CA   1 1 
       10 10118 1 1 53 LYS CB   C   12.614  -2.243 -32.118 1.00 . A A .  50 LYS CB   1 1 
       10 10119 1 1 53 LYS CD   C   11.400  -2.205 -29.920 1.00 . A A .  50 LYS CD   1 1 
       10 10120 1 1 53 LYS CE   C   10.206  -1.300 -30.180 1.00 . A A .  50 LYS CE   1 1 
       10 10121 1 1 53 LYS CG   C   11.751  -3.030 -31.146 1.00 . A A .  50 LYS CG   1 1 
       10 10122 1 1 53 LYS H    H   14.017  -4.312 -31.660 1.00 . A A .  50 LYS H    1 1 
       10 10123 1 1 53 LYS HA   H   12.461  -3.462 -33.871 1.00 . A A .  50 LYS HA   1 1 
       10 10124 1 1 53 LYS HB2  H   13.403  -1.763 -31.560 1.00 . A A .  50 LYS HB2  1 1 
       10 10125 1 1 53 LYS HB3  H   11.998  -1.485 -32.580 1.00 . A A .  50 LYS HB3  1 1 
       10 10126 1 1 53 LYS HD2  H   11.162  -2.872 -29.104 1.00 . A A .  50 LYS HD2  1 1 
       10 10127 1 1 53 LYS HD3  H   12.251  -1.595 -29.650 1.00 . A A .  50 LYS HD3  1 1 
       10 10128 1 1 53 LYS HE2  H   10.551  -0.402 -30.668 1.00 . A A .  50 LYS HE2  1 1 
       10 10129 1 1 53 LYS HE3  H    9.512  -1.818 -30.826 1.00 . A A .  50 LYS HE3  1 1 
       10 10130 1 1 53 LYS HG2  H   10.839  -3.323 -31.644 1.00 . A A .  50 LYS HG2  1 1 
       10 10131 1 1 53 LYS HG3  H   12.292  -3.912 -30.833 1.00 . A A .  50 LYS HG3  1 1 
       10 10132 1 1 53 LYS HZ1  H    8.487  -0.816 -29.095 1.00 . A A .  50 LYS HZ1  1 1 
       10 10133 1 1 53 LYS HZ2  H    9.884  -0.032 -28.551 1.00 . A A .  50 LYS HZ2  1 1 
       10 10134 1 1 53 LYS HZ3  H    9.643  -1.670 -28.202 1.00 . A A .  50 LYS HZ3  1 1 
       10 10135 1 1 53 LYS N    N   13.902  -4.265 -32.632 1.00 . A A .  50 LYS N    1 1 
       10 10136 1 1 53 LYS NZ   N    9.506  -0.928 -28.918 1.00 . A A .  50 LYS NZ   1 1 
       10 10137 1 1 53 LYS O    O   15.062  -1.562 -33.476 1.00 . A A .  50 LYS O    1 1 
       10 10138 1 1 54 ARG C    C   14.363  -0.280 -36.640 1.00 . A A .  51 ARG C    1 1 
       10 10139 1 1 54 ARG CA   C   14.993  -1.613 -36.245 1.00 . A A .  51 ARG CA   1 1 
       10 10140 1 1 54 ARG CB   C   15.300  -2.435 -37.499 1.00 . A A .  51 ARG CB   1 1 
       10 10141 1 1 54 ARG CD   C   16.769  -2.762 -39.511 1.00 . A A .  51 ARG CD   1 1 
       10 10142 1 1 54 ARG CG   C   16.593  -2.031 -38.189 1.00 . A A .  51 ARG CG   1 1 
       10 10143 1 1 54 ARG CZ   C   18.600  -3.158 -41.103 1.00 . A A .  51 ARG CZ   1 1 
       10 10144 1 1 54 ARG H    H   13.426  -2.942 -35.738 1.00 . A A .  51 ARG H    1 1 
       10 10145 1 1 54 ARG HA   H   15.915  -1.420 -35.717 1.00 . A A .  51 ARG HA   1 1 
       10 10146 1 1 54 ARG HB2  H   15.375  -3.476 -37.223 1.00 . A A .  51 ARG HB2  1 1 
       10 10147 1 1 54 ARG HB3  H   14.489  -2.314 -38.201 1.00 . A A .  51 ARG HB3  1 1 
       10 10148 1 1 54 ARG HD2  H   16.322  -3.741 -39.429 1.00 . A A .  51 ARG HD2  1 1 
       10 10149 1 1 54 ARG HD3  H   16.270  -2.201 -40.286 1.00 . A A .  51 ARG HD3  1 1 
       10 10150 1 1 54 ARG HE   H   18.839  -2.830 -39.151 1.00 . A A .  51 ARG HE   1 1 
       10 10151 1 1 54 ARG HG2  H   16.572  -0.968 -38.378 1.00 . A A .  51 ARG HG2  1 1 
       10 10152 1 1 54 ARG HG3  H   17.425  -2.267 -37.542 1.00 . A A .  51 ARG HG3  1 1 
       10 10153 1 1 54 ARG HH11 H   16.750  -3.182 -41.913 1.00 . A A .  51 ARG HH11 1 1 
       10 10154 1 1 54 ARG HH12 H   18.049  -3.459 -43.025 1.00 . A A .  51 ARG HH12 1 1 
       10 10155 1 1 54 ARG HH21 H   20.559  -3.194 -40.605 1.00 . A A .  51 ARG HH21 1 1 
       10 10156 1 1 54 ARG HH22 H   20.215  -3.467 -42.280 1.00 . A A .  51 ARG HH22 1 1 
       10 10157 1 1 54 ARG N    N   14.114  -2.359 -35.354 1.00 . A A .  51 ARG N    1 1 
       10 10158 1 1 54 ARG NE   N   18.178  -2.913 -39.868 1.00 . A A .  51 ARG NE   1 1 
       10 10159 1 1 54 ARG NH1  N   17.728  -3.277 -42.095 1.00 . A A .  51 ARG NH1  1 1 
       10 10160 1 1 54 ARG NH2  N   19.898  -3.283 -41.349 1.00 . A A .  51 ARG NH2  1 1 
       10 10161 1 1 54 ARG O    O   15.063   0.674 -36.975 1.00 . A A .  51 ARG O    1 1 
       10 10162 1 1 55 ALA C    C   12.582   2.103 -35.941 1.00 . A A .  52 ALA C    1 1 
       10 10163 1 1 55 ALA CA   C   12.312   0.991 -36.949 1.00 . A A .  52 ALA CA   1 1 
       10 10164 1 1 55 ALA CB   C   10.818   0.709 -37.037 1.00 . A A .  52 ALA CB   1 1 
       10 10165 1 1 55 ALA H    H   12.532  -1.018 -36.322 1.00 . A A .  52 ALA H    1 1 
       10 10166 1 1 55 ALA HA   H   12.651   1.312 -37.924 1.00 . A A .  52 ALA HA   1 1 
       10 10167 1 1 55 ALA HB1  H   10.420   0.568 -36.043 1.00 . A A .  52 ALA HB1  1 1 
       10 10168 1 1 55 ALA HB2  H   10.322   1.543 -37.509 1.00 . A A .  52 ALA HB2  1 1 
       10 10169 1 1 55 ALA HB3  H   10.656  -0.185 -37.620 1.00 . A A .  52 ALA HB3  1 1 
       10 10170 1 1 55 ALA N    N   13.035  -0.224 -36.598 1.00 . A A .  52 ALA N    1 1 
       10 10171 1 1 55 ALA O    O   12.544   3.286 -36.280 1.00 . A A .  52 ALA O    1 1 
       10 10172 1 1 56 LEU C    C   14.472   2.384 -32.971 1.00 . A A .  53 LEU C    1 1 
       10 10173 1 1 56 LEU CA   C   13.134   2.680 -33.641 1.00 . A A .  53 LEU CA   1 1 
       10 10174 1 1 56 LEU CB   C   12.014   2.660 -32.600 1.00 . A A .  53 LEU CB   1 1 
       10 10175 1 1 56 LEU CD1  C   11.007   4.884 -33.169 1.00 . A A .  53 LEU CD1  1 1 
       10 10176 1 1 56 LEU CD2  C   10.562   3.849 -30.936 1.00 . A A .  53 LEU CD2  1 1 
       10 10177 1 1 56 LEU CG   C   11.579   4.022 -32.055 1.00 . A A .  53 LEU CG   1 1 
       10 10178 1 1 56 LEU H    H   12.873   0.760 -34.490 1.00 . A A .  53 LEU H    1 1 
       10 10179 1 1 56 LEU HA   H   13.179   3.661 -34.091 1.00 . A A .  53 LEU HA   1 1 
       10 10180 1 1 56 LEU HB2  H   11.151   2.194 -33.050 1.00 . A A .  53 LEU HB2  1 1 
       10 10181 1 1 56 LEU HB3  H   12.350   2.061 -31.766 1.00 . A A .  53 LEU HB3  1 1 
       10 10182 1 1 56 LEU HD11 H   10.228   4.340 -33.682 1.00 . A A .  53 LEU HD11 1 1 
       10 10183 1 1 56 LEU HD12 H   11.791   5.136 -33.868 1.00 . A A .  53 LEU HD12 1 1 
       10 10184 1 1 56 LEU HD13 H   10.597   5.791 -32.748 1.00 . A A .  53 LEU HD13 1 1 
       10 10185 1 1 56 LEU HD21 H   10.510   2.807 -30.655 1.00 . A A .  53 LEU HD21 1 1 
       10 10186 1 1 56 LEU HD22 H    9.591   4.177 -31.279 1.00 . A A .  53 LEU HD22 1 1 
       10 10187 1 1 56 LEU HD23 H   10.862   4.438 -30.083 1.00 . A A .  53 LEU HD23 1 1 
       10 10188 1 1 56 LEU HG   H   12.442   4.531 -31.649 1.00 . A A .  53 LEU HG   1 1 
       10 10189 1 1 56 LEU N    N   12.857   1.716 -34.700 1.00 . A A .  53 LEU N    1 1 
       10 10190 1 1 56 LEU O    O   14.714   1.269 -32.509 1.00 . A A .  53 LEU O    1 1 
       10 10191 1 1 57 LYS C    C   16.938   4.393 -31.347 1.00 . A A .  54 LYS C    1 1 
       10 10192 1 1 57 LYS CA   C   16.651   3.241 -32.304 1.00 . A A .  54 LYS CA   1 1 
       10 10193 1 1 57 LYS CB   C   17.737   3.174 -33.380 1.00 . A A .  54 LYS CB   1 1 
       10 10194 1 1 57 LYS CD   C   19.226   1.505 -34.523 1.00 . A A .  54 LYS CD   1 1 
       10 10195 1 1 57 LYS CE   C   19.246   0.449 -35.618 1.00 . A A .  54 LYS CE   1 1 
       10 10196 1 1 57 LYS CG   C   17.807   1.835 -34.093 1.00 . A A .  54 LYS CG   1 1 
       10 10197 1 1 57 LYS H    H   15.087   4.256 -33.307 1.00 . A A .  54 LYS H    1 1 
       10 10198 1 1 57 LYS HA   H   16.652   2.316 -31.747 1.00 . A A .  54 LYS HA   1 1 
       10 10199 1 1 57 LYS HB2  H   17.546   3.941 -34.116 1.00 . A A .  54 LYS HB2  1 1 
       10 10200 1 1 57 LYS HB3  H   18.696   3.363 -32.918 1.00 . A A .  54 LYS HB3  1 1 
       10 10201 1 1 57 LYS HD2  H   19.697   2.403 -34.896 1.00 . A A .  54 LYS HD2  1 1 
       10 10202 1 1 57 LYS HD3  H   19.776   1.136 -33.669 1.00 . A A .  54 LYS HD3  1 1 
       10 10203 1 1 57 LYS HE2  H   18.986  -0.504 -35.184 1.00 . A A .  54 LYS HE2  1 1 
       10 10204 1 1 57 LYS HE3  H   18.517   0.714 -36.369 1.00 . A A .  54 LYS HE3  1 1 
       10 10205 1 1 57 LYS HG2  H   17.457   1.062 -33.424 1.00 . A A .  54 LYS HG2  1 1 
       10 10206 1 1 57 LYS HG3  H   17.174   1.870 -34.968 1.00 . A A .  54 LYS HG3  1 1 
       10 10207 1 1 57 LYS HZ1  H   21.031   1.279 -36.316 1.00 . A A .  54 LYS HZ1  1 1 
       10 10208 1 1 57 LYS HZ2  H   20.491  -0.043 -37.221 1.00 . A A .  54 LYS HZ2  1 1 
       10 10209 1 1 57 LYS HZ3  H   21.198  -0.290 -35.704 1.00 . A A .  54 LYS HZ3  1 1 
       10 10210 1 1 57 LYS N    N   15.338   3.391 -32.921 1.00 . A A .  54 LYS N    1 1 
       10 10211 1 1 57 LYS NZ   N   20.586   0.340 -36.259 1.00 . A A .  54 LYS NZ   1 1 
       10 10212 1 1 57 LYS O    O   16.703   5.555 -31.673 1.00 . A A .  54 LYS O    1 1 
       10 10213 1 1 58 ASN C    C   18.991   5.881 -29.575 1.00 . A A .  55 ASN C    1 1 
       10 10214 1 1 58 ASN CA   C   17.767   5.070 -29.162 1.00 . A A .  55 ASN CA   1 1 
       10 10215 1 1 58 ASN CB   C   18.016   4.408 -27.804 1.00 . A A .  55 ASN CB   1 1 
       10 10216 1 1 58 ASN CG   C   16.906   3.448 -27.418 1.00 . A A .  55 ASN CG   1 1 
       10 10217 1 1 58 ASN H    H   17.612   3.117 -29.963 1.00 . A A .  55 ASN H    1 1 
       10 10218 1 1 58 ASN HA   H   16.920   5.735 -29.077 1.00 . A A .  55 ASN HA   1 1 
       10 10219 1 1 58 ASN HB2  H   18.944   3.858 -27.844 1.00 . A A .  55 ASN HB2  1 1 
       10 10220 1 1 58 ASN HB3  H   18.086   5.172 -27.045 1.00 . A A .  55 ASN HB3  1 1 
       10 10221 1 1 58 ASN HD21 H   17.875   1.942 -28.284 1.00 . A A .  55 ASN HD21 1 1 
       10 10222 1 1 58 ASN HD22 H   16.362   1.541 -27.553 1.00 . A A .  55 ASN HD22 1 1 
       10 10223 1 1 58 ASN N    N   17.447   4.061 -30.166 1.00 . A A .  55 ASN N    1 1 
       10 10224 1 1 58 ASN ND2  N   17.064   2.183 -27.789 1.00 . A A .  55 ASN ND2  1 1 
       10 10225 1 1 58 ASN O    O   19.819   5.420 -30.361 1.00 . A A .  55 ASN O    1 1 
       10 10226 1 1 58 ASN OD1  O   15.920   3.840 -26.794 1.00 . A A .  55 ASN OD1  1 1 
       10 10227 1 1 59 LYS C    C   21.336   7.815 -28.319 1.00 . A A .  56 LYS C    1 1 
       10 10228 1 1 59 LYS CA   C   20.223   7.969 -29.351 1.00 . A A .  56 LYS CA   1 1 
       10 10229 1 1 59 LYS CB   C   19.760   9.426 -29.403 1.00 . A A .  56 LYS CB   1 1 
       10 10230 1 1 59 LYS CD   C   19.858   9.732 -31.895 1.00 . A A .  56 LYS CD   1 1 
       10 10231 1 1 59 LYS CE   C   18.471  10.279 -32.196 1.00 . A A .  56 LYS CE   1 1 
       10 10232 1 1 59 LYS CG   C   20.369  10.217 -30.548 1.00 . A A .  56 LYS CG   1 1 
       10 10233 1 1 59 LYS H    H   18.408   7.405 -28.420 1.00 . A A .  56 LYS H    1 1 
       10 10234 1 1 59 LYS HA   H   20.606   7.687 -30.321 1.00 . A A .  56 LYS HA   1 1 
       10 10235 1 1 59 LYS HB2  H   18.686   9.447 -29.510 1.00 . A A .  56 LYS HB2  1 1 
       10 10236 1 1 59 LYS HB3  H   20.031   9.911 -28.476 1.00 . A A .  56 LYS HB3  1 1 
       10 10237 1 1 59 LYS HD2  H   20.538  10.060 -32.667 1.00 . A A .  56 LYS HD2  1 1 
       10 10238 1 1 59 LYS HD3  H   19.816   8.652 -31.886 1.00 . A A .  56 LYS HD3  1 1 
       10 10239 1 1 59 LYS HE2  H   17.759   9.798 -31.542 1.00 . A A .  56 LYS HE2  1 1 
       10 10240 1 1 59 LYS HE3  H   18.470  11.343 -32.008 1.00 . A A .  56 LYS HE3  1 1 
       10 10241 1 1 59 LYS HG2  H   20.110  11.260 -30.432 1.00 . A A .  56 LYS HG2  1 1 
       10 10242 1 1 59 LYS HG3  H   21.444  10.106 -30.520 1.00 . A A .  56 LYS HG3  1 1 
       10 10243 1 1 59 LYS HZ1  H   17.986  10.939 -34.116 1.00 . A A .  56 LYS HZ1  1 1 
       10 10244 1 1 59 LYS HZ2  H   17.158   9.542 -33.643 1.00 . A A .  56 LYS HZ2  1 1 
       10 10245 1 1 59 LYS HZ3  H   18.788   9.449 -34.086 1.00 . A A .  56 LYS HZ3  1 1 
       10 10246 1 1 59 LYS N    N   19.100   7.093 -29.041 1.00 . A A .  56 LYS N    1 1 
       10 10247 1 1 59 LYS NZ   N   18.072  10.035 -33.609 1.00 . A A .  56 LYS NZ   1 1 
       10 10248 1 1 59 LYS O    O   21.072   7.632 -27.132 1.00 . A A .  56 LYS O    1 1 
       10 10249 1 1 60 ASN C    C   24.046   9.086 -27.213 1.00 . A A .  57 ASN C    1 1 
       10 10250 1 1 60 ASN CA   C   23.733   7.760 -27.898 1.00 . A A .  57 ASN CA   1 1 
       10 10251 1 1 60 ASN CB   C   24.952   7.277 -28.685 1.00 . A A .  57 ASN CB   1 1 
       10 10252 1 1 60 ASN CG   C   24.826   5.830 -29.119 1.00 . A A .  57 ASN CG   1 1 
       10 10253 1 1 60 ASN H    H   22.726   8.036 -29.739 1.00 . A A .  57 ASN H    1 1 
       10 10254 1 1 60 ASN HA   H   23.489   7.027 -27.142 1.00 . A A .  57 ASN HA   1 1 
       10 10255 1 1 60 ASN HB2  H   25.068   7.888 -29.568 1.00 . A A .  57 ASN HB2  1 1 
       10 10256 1 1 60 ASN HB3  H   25.833   7.374 -28.067 1.00 . A A .  57 ASN HB3  1 1 
       10 10257 1 1 60 ASN HD21 H   26.274   5.301 -27.862 1.00 . A A .  57 ASN HD21 1 1 
       10 10258 1 1 60 ASN HD22 H   25.584   4.021 -28.794 1.00 . A A .  57 ASN HD22 1 1 
       10 10259 1 1 60 ASN N    N   22.580   7.890 -28.781 1.00 . A A .  57 ASN N    1 1 
       10 10260 1 1 60 ASN ND2  N   25.644   4.963 -28.532 1.00 . A A .  57 ASN ND2  1 1 
       10 10261 1 1 60 ASN O    O   23.629  10.149 -27.673 1.00 . A A .  57 ASN O    1 1 
       10 10262 1 1 60 ASN OD1  O   24.003   5.494 -29.971 1.00 . A A .  57 ASN OD1  1 1 
       10 10263 1 1 61 LYS C    C   26.055  11.118 -26.197 1.00 . A A .  58 LYS C    1 1 
       10 10264 1 1 61 LYS CA   C   25.157  10.211 -25.363 1.00 . A A .  58 LYS CA   1 1 
       10 10265 1 1 61 LYS CB   C   25.871   9.823 -24.065 1.00 . A A .  58 LYS CB   1 1 
       10 10266 1 1 61 LYS CD   C   25.000  11.500 -22.409 1.00 . A A .  58 LYS CD   1 1 
       10 10267 1 1 61 LYS CE   C   24.551  10.482 -21.373 1.00 . A A .  58 LYS CE   1 1 
       10 10268 1 1 61 LYS CG   C   26.214  11.010 -23.181 1.00 . A A .  58 LYS CG   1 1 
       10 10269 1 1 61 LYS H    H   25.087   8.140 -25.793 1.00 . A A .  58 LYS H    1 1 
       10 10270 1 1 61 LYS HA   H   24.251  10.746 -25.119 1.00 . A A .  58 LYS HA   1 1 
       10 10271 1 1 61 LYS HB2  H   25.234   9.156 -23.504 1.00 . A A .  58 LYS HB2  1 1 
       10 10272 1 1 61 LYS HB3  H   26.788   9.309 -24.313 1.00 . A A .  58 LYS HB3  1 1 
       10 10273 1 1 61 LYS HD2  H   25.253  12.421 -21.906 1.00 . A A .  58 LYS HD2  1 1 
       10 10274 1 1 61 LYS HD3  H   24.190  11.677 -23.103 1.00 . A A .  58 LYS HD3  1 1 
       10 10275 1 1 61 LYS HE2  H   23.998   9.700 -21.871 1.00 . A A .  58 LYS HE2  1 1 
       10 10276 1 1 61 LYS HE3  H   25.425  10.058 -20.901 1.00 . A A .  58 LYS HE3  1 1 
       10 10277 1 1 61 LYS HG2  H   26.979  10.715 -22.479 1.00 . A A .  58 LYS HG2  1 1 
       10 10278 1 1 61 LYS HG3  H   26.583  11.815 -23.802 1.00 . A A .  58 LYS HG3  1 1 
       10 10279 1 1 61 LYS HZ1  H   22.712  10.746 -20.421 1.00 . A A .  58 LYS HZ1  1 1 
       10 10280 1 1 61 LYS HZ2  H   23.681  12.132 -20.434 1.00 . A A .  58 LYS HZ2  1 1 
       10 10281 1 1 61 LYS HZ3  H   24.043  10.857 -19.382 1.00 . A A .  58 LYS HZ3  1 1 
       10 10282 1 1 61 LYS N    N   24.784   9.016 -26.111 1.00 . A A .  58 LYS N    1 1 
       10 10283 1 1 61 LYS NZ   N   23.686  11.097 -20.329 1.00 . A A .  58 LYS NZ   1 1 
       10 10284 1 1 61 LYS O    O   25.938  12.342 -26.144 1.00 . A A .  58 LYS O    1 1 
       10 10285 1 1 62 ALA C    C   27.109  12.008 -28.912 1.00 . A A .  59 ALA C    1 1 
       10 10286 1 1 62 ALA CA   C   27.864  11.263 -27.817 1.00 . A A .  59 ALA CA   1 1 
       10 10287 1 1 62 ALA CB   C   28.903  10.335 -28.428 1.00 . A A .  59 ALA CB   1 1 
       10 10288 1 1 62 ALA H    H   26.995   9.531 -26.968 1.00 . A A .  59 ALA H    1 1 
       10 10289 1 1 62 ALA HA   H   28.381  11.982 -27.197 1.00 . A A .  59 ALA HA   1 1 
       10 10290 1 1 62 ALA HB1  H   29.470   9.862 -27.639 1.00 . A A .  59 ALA HB1  1 1 
       10 10291 1 1 62 ALA HB2  H   28.407   9.579 -29.019 1.00 . A A .  59 ALA HB2  1 1 
       10 10292 1 1 62 ALA HB3  H   29.570  10.905 -29.058 1.00 . A A .  59 ALA HB3  1 1 
       10 10293 1 1 62 ALA N    N   26.949  10.510 -26.968 1.00 . A A .  59 ALA N    1 1 
       10 10294 1 1 62 ALA O    O   26.216  11.453 -29.551 1.00 . A A .  59 ALA O    1 1 
       10 10295 1 1 63 GLU C    C   26.943  13.442 -31.517 1.00 . A A .  60 GLU C    1 1 
       10 10296 1 1 63 GLU CA   C   26.828  14.091 -30.141 1.00 . A A .  60 GLU CA   1 1 
       10 10297 1 1 63 GLU CB   C   27.451  15.489 -30.170 1.00 . A A .  60 GLU CB   1 1 
       10 10298 1 1 63 GLU CD   C   29.855  14.719 -30.060 1.00 . A A .  60 GLU CD   1 1 
       10 10299 1 1 63 GLU CG   C   28.823  15.529 -30.822 1.00 . A A .  60 GLU CG   1 1 
       10 10300 1 1 63 GLU H    H   28.193  13.657 -28.581 1.00 . A A .  60 GLU H    1 1 
       10 10301 1 1 63 GLU HA   H   25.784  14.178 -29.883 1.00 . A A .  60 GLU HA   1 1 
       10 10302 1 1 63 GLU HB2  H   26.795  16.150 -30.716 1.00 . A A .  60 GLU HB2  1 1 
       10 10303 1 1 63 GLU HB3  H   27.547  15.848 -29.157 1.00 . A A .  60 GLU HB3  1 1 
       10 10304 1 1 63 GLU HG2  H   28.744  15.134 -31.823 1.00 . A A .  60 GLU HG2  1 1 
       10 10305 1 1 63 GLU HG3  H   29.155  16.557 -30.867 1.00 . A A .  60 GLU HG3  1 1 
       10 10306 1 1 63 GLU N    N   27.474  13.270 -29.123 1.00 . A A .  60 GLU N    1 1 
       10 10307 1 1 63 GLU O    O   27.860  12.661 -31.771 1.00 . A A .  60 GLU O    1 1 
       10 10308 1 1 63 GLU OE1  O   29.840  14.762 -28.813 1.00 . A A .  60 GLU OE1  1 1 
       10 10309 1 1 63 GLU OE2  O   30.676  14.043 -30.712 1.00 . A A .  60 GLU OE2  1 1 
       10 10310 2 2  1 ZN  ZN   ZN   4.074  12.881  -4.661 1.00 . B A . 100 ZN  ZN   1 1 
       11 10311 1 1  4 MET C    C   20.556  -4.231   3.398 1.00 . A A .   1 MET C    1 1 
       11 10312 1 1  4 MET CA   C   21.618  -4.059   2.318 1.00 . A A .   1 MET CA   1 1 
       11 10313 1 1  4 MET CB   C   22.749  -3.167   2.835 1.00 . A A .   1 MET CB   1 1 
       11 10314 1 1  4 MET CE   C   26.115  -1.798   1.415 1.00 . A A .   1 MET CE   1 1 
       11 10315 1 1  4 MET CG   C   24.111  -3.517   2.259 1.00 . A A .   1 MET CG   1 1 
       11 10316 1 1  4 MET H    H   21.180  -2.542   0.908 1.00 . A A .   1 MET H    1 1 
       11 10317 1 1  4 MET HA   H   22.022  -5.029   2.069 1.00 . A A .   1 MET HA   1 1 
       11 10318 1 1  4 MET HB2  H   22.527  -2.141   2.581 1.00 . A A .   1 MET HB2  1 1 
       11 10319 1 1  4 MET HB3  H   22.802  -3.259   3.909 1.00 . A A .   1 MET HB3  1 1 
       11 10320 1 1  4 MET HE1  H   25.751  -2.360   0.567 1.00 . A A .   1 MET HE1  1 1 
       11 10321 1 1  4 MET HE2  H   25.813  -0.766   1.321 1.00 . A A .   1 MET HE2  1 1 
       11 10322 1 1  4 MET HE3  H   27.194  -1.858   1.450 1.00 . A A .   1 MET HE3  1 1 
       11 10323 1 1  4 MET HG2  H   24.331  -4.549   2.489 1.00 . A A .   1 MET HG2  1 1 
       11 10324 1 1  4 MET HG3  H   24.076  -3.389   1.187 1.00 . A A .   1 MET HG3  1 1 
       11 10325 1 1  4 MET N    N   21.039  -3.491   1.106 1.00 . A A .   1 MET N    1 1 
       11 10326 1 1  4 MET O    O   20.626  -5.153   4.211 1.00 . A A .   1 MET O    1 1 
       11 10327 1 1  4 MET SD   S   25.431  -2.485   2.922 1.00 . A A .   1 MET SD   1 1 
       11 10328 1 1  5 VAL C    C   17.131  -3.296   3.708 1.00 . A A .   2 VAL C    1 1 
       11 10329 1 1  5 VAL CA   C   18.494  -3.391   4.383 1.00 . A A .   2 VAL CA   1 1 
       11 10330 1 1  5 VAL CB   C   18.621  -2.259   5.420 1.00 . A A .   2 VAL CB   1 1 
       11 10331 1 1  5 VAL CG1  C   19.757  -2.547   6.388 1.00 . A A .   2 VAL CG1  1 1 
       11 10332 1 1  5 VAL CG2  C   18.827  -0.921   4.725 1.00 . A A .   2 VAL CG2  1 1 
       11 10333 1 1  5 VAL H    H   19.569  -2.625   2.730 1.00 . A A .   2 VAL H    1 1 
       11 10334 1 1  5 VAL HA   H   18.562  -4.336   4.903 1.00 . A A .   2 VAL HA   1 1 
       11 10335 1 1  5 VAL HB   H   17.700  -2.210   5.983 1.00 . A A .   2 VAL HB   1 1 
       11 10336 1 1  5 VAL HG11 H   19.698  -3.574   6.718 1.00 . A A .   2 VAL HG11 1 1 
       11 10337 1 1  5 VAL HG12 H   20.704  -2.381   5.894 1.00 . A A .   2 VAL HG12 1 1 
       11 10338 1 1  5 VAL HG13 H   19.677  -1.891   7.243 1.00 . A A .   2 VAL HG13 1 1 
       11 10339 1 1  5 VAL HG21 H   18.148  -0.843   3.889 1.00 . A A .   2 VAL HG21 1 1 
       11 10340 1 1  5 VAL HG22 H   18.634  -0.120   5.422 1.00 . A A .   2 VAL HG22 1 1 
       11 10341 1 1  5 VAL HG23 H   19.846  -0.853   4.370 1.00 . A A .   2 VAL HG23 1 1 
       11 10342 1 1  5 VAL N    N   19.571  -3.338   3.403 1.00 . A A .   2 VAL N    1 1 
       11 10343 1 1  5 VAL O    O   16.947  -2.529   2.763 1.00 . A A .   2 VAL O    1 1 
       11 10344 1 1  6 GLU C    C   13.815  -3.587   4.667 1.00 . A A .   3 GLU C    1 1 
       11 10345 1 1  6 GLU CA   C   14.829  -4.085   3.641 1.00 . A A .   3 GLU CA   1 1 
       11 10346 1 1  6 GLU CB   C   14.451  -5.492   3.176 1.00 . A A .   3 GLU CB   1 1 
       11 10347 1 1  6 GLU CD   C   14.225  -5.237   0.672 1.00 . A A .   3 GLU CD   1 1 
       11 10348 1 1  6 GLU CG   C   15.013  -5.853   1.810 1.00 . A A .   3 GLU CG   1 1 
       11 10349 1 1  6 GLU H    H   16.384  -4.671   4.953 1.00 . A A .   3 GLU H    1 1 
       11 10350 1 1  6 GLU HA   H   14.820  -3.420   2.791 1.00 . A A .   3 GLU HA   1 1 
       11 10351 1 1  6 GLU HB2  H   14.818  -6.208   3.895 1.00 . A A .   3 GLU HB2  1 1 
       11 10352 1 1  6 GLU HB3  H   13.374  -5.564   3.127 1.00 . A A .   3 GLU HB3  1 1 
       11 10353 1 1  6 GLU HG2  H   16.034  -5.504   1.753 1.00 . A A .   3 GLU HG2  1 1 
       11 10354 1 1  6 GLU HG3  H   14.996  -6.929   1.702 1.00 . A A .   3 GLU HG3  1 1 
       11 10355 1 1  6 GLU N    N   16.177  -4.081   4.199 1.00 . A A .   3 GLU N    1 1 
       11 10356 1 1  6 GLU O    O   13.924  -3.880   5.856 1.00 . A A .   3 GLU O    1 1 
       11 10357 1 1  6 GLU OE1  O   13.063  -4.841   0.900 1.00 . A A .   3 GLU OE1  1 1 
       11 10358 1 1  6 GLU OE2  O   14.771  -5.152  -0.449 1.00 . A A .   3 GLU OE2  1 1 
       11 10359 1 1  7 MET C    C   10.490  -2.085   4.307 1.00 . A A .   4 MET C    1 1 
       11 10360 1 1  7 MET CA   C   11.794  -2.291   5.070 1.00 . A A .   4 MET CA   1 1 
       11 10361 1 1  7 MET CB   C   12.254  -0.969   5.685 1.00 . A A .   4 MET CB   1 1 
       11 10362 1 1  7 MET CE   C   11.820  -0.394   9.722 1.00 . A A .   4 MET CE   1 1 
       11 10363 1 1  7 MET CG   C   11.532  -0.613   6.974 1.00 . A A .   4 MET CG   1 1 
       11 10364 1 1  7 MET H    H   12.795  -2.630   3.236 1.00 . A A .   4 MET H    1 1 
       11 10365 1 1  7 MET HA   H   11.625  -3.006   5.862 1.00 . A A .   4 MET HA   1 1 
       11 10366 1 1  7 MET HB2  H   13.311  -1.032   5.896 1.00 . A A .   4 MET HB2  1 1 
       11 10367 1 1  7 MET HB3  H   12.084  -0.175   4.972 1.00 . A A .   4 MET HB3  1 1 
       11 10368 1 1  7 MET HE1  H   11.057  -0.794  10.372 1.00 . A A .   4 MET HE1  1 1 
       11 10369 1 1  7 MET HE2  H   12.727  -0.236  10.287 1.00 . A A .   4 MET HE2  1 1 
       11 10370 1 1  7 MET HE3  H   11.484   0.547   9.309 1.00 . A A .   4 MET HE3  1 1 
       11 10371 1 1  7 MET HG2  H   11.670   0.440   7.172 1.00 . A A .   4 MET HG2  1 1 
       11 10372 1 1  7 MET HG3  H   10.479  -0.818   6.848 1.00 . A A .   4 MET HG3  1 1 
       11 10373 1 1  7 MET N    N   12.829  -2.831   4.195 1.00 . A A .   4 MET N    1 1 
       11 10374 1 1  7 MET O    O   10.424  -1.279   3.378 1.00 . A A .   4 MET O    1 1 
       11 10375 1 1  7 MET SD   S   12.138  -1.549   8.392 1.00 . A A .   4 MET SD   1 1 
       11 10376 1 1  8 ARG C    C    7.642  -1.276   4.087 1.00 . A A .   5 ARG C    1 1 
       11 10377 1 1  8 ARG CA   C    8.152  -2.713   4.057 1.00 . A A .   5 ARG CA   1 1 
       11 10378 1 1  8 ARG CB   C    7.144  -3.638   4.741 1.00 . A A .   5 ARG CB   1 1 
       11 10379 1 1  8 ARG CD   C    5.806  -2.414   6.483 1.00 . A A .   5 ARG CD   1 1 
       11 10380 1 1  8 ARG CG   C    6.971  -3.359   6.226 1.00 . A A .   5 ARG CG   1 1 
       11 10381 1 1  8 ARG CZ   C    3.496  -2.569   7.305 1.00 . A A .   5 ARG CZ   1 1 
       11 10382 1 1  8 ARG H    H    9.568  -3.441   5.452 1.00 . A A .   5 ARG H    1 1 
       11 10383 1 1  8 ARG HA   H    8.268  -3.021   3.028 1.00 . A A .   5 ARG HA   1 1 
       11 10384 1 1  8 ARG HB2  H    6.183  -3.522   4.262 1.00 . A A .   5 ARG HB2  1 1 
       11 10385 1 1  8 ARG HB3  H    7.474  -4.659   4.626 1.00 . A A .   5 ARG HB3  1 1 
       11 10386 1 1  8 ARG HD2  H    6.162  -1.575   7.061 1.00 . A A .   5 ARG HD2  1 1 
       11 10387 1 1  8 ARG HD3  H    5.429  -2.063   5.534 1.00 . A A .   5 ARG HD3  1 1 
       11 10388 1 1  8 ARG HE   H    4.921  -3.919   7.654 1.00 . A A .   5 ARG HE   1 1 
       11 10389 1 1  8 ARG HG2  H    6.784  -4.291   6.739 1.00 . A A .   5 ARG HG2  1 1 
       11 10390 1 1  8 ARG HG3  H    7.877  -2.911   6.606 1.00 . A A .   5 ARG HG3  1 1 
       11 10391 1 1  8 ARG HH11 H    3.896  -0.925   6.203 1.00 . A A .   5 ARG HH11 1 1 
       11 10392 1 1  8 ARG HH12 H    2.270  -1.047   6.790 1.00 . A A .   5 ARG HH12 1 1 
       11 10393 1 1  8 ARG HH21 H    2.784  -4.090   8.431 1.00 . A A .   5 ARG HH21 1 1 
       11 10394 1 1  8 ARG HH22 H    1.639  -2.847   8.057 1.00 . A A .   5 ARG HH22 1 1 
       11 10395 1 1  8 ARG N    N    9.454  -2.816   4.705 1.00 . A A .   5 ARG N    1 1 
       11 10396 1 1  8 ARG NE   N    4.723  -3.067   7.213 1.00 . A A .   5 ARG NE   1 1 
       11 10397 1 1  8 ARG NH1  N    3.196  -1.419   6.718 1.00 . A A .   5 ARG NH1  1 1 
       11 10398 1 1  8 ARG NH2  N    2.563  -3.223   7.987 1.00 . A A .   5 ARG NH2  1 1 
       11 10399 1 1  8 ARG O    O    7.642  -0.628   5.134 1.00 . A A .   5 ARG O    1 1 
       11 10400 1 1  9 MET C    C    6.139   0.842   1.430 1.00 . A A .   6 MET C    1 1 
       11 10401 1 1  9 MET CA   C    6.695   0.578   2.825 1.00 . A A .   6 MET CA   1 1 
       11 10402 1 1  9 MET CB   C    7.798   1.588   3.146 1.00 . A A .   6 MET CB   1 1 
       11 10403 1 1  9 MET CE   C   10.242   3.266   3.862 1.00 . A A .   6 MET CE   1 1 
       11 10404 1 1  9 MET CG   C    8.816   1.753   2.030 1.00 . A A .   6 MET CG   1 1 
       11 10405 1 1  9 MET H    H    7.233  -1.348   2.130 1.00 . A A .   6 MET H    1 1 
       11 10406 1 1  9 MET HA   H    5.899   0.688   3.545 1.00 . A A .   6 MET HA   1 1 
       11 10407 1 1  9 MET HB2  H    7.345   2.550   3.336 1.00 . A A .   6 MET HB2  1 1 
       11 10408 1 1  9 MET HB3  H    8.320   1.264   4.034 1.00 . A A .   6 MET HB3  1 1 
       11 10409 1 1  9 MET HE1  H    9.766   4.114   3.393 1.00 . A A .   6 MET HE1  1 1 
       11 10410 1 1  9 MET HE2  H    9.612   2.894   4.656 1.00 . A A .   6 MET HE2  1 1 
       11 10411 1 1  9 MET HE3  H   11.196   3.568   4.269 1.00 . A A .   6 MET HE3  1 1 
       11 10412 1 1  9 MET HG2  H    8.792   0.872   1.405 1.00 . A A .   6 MET HG2  1 1 
       11 10413 1 1  9 MET HG3  H    8.546   2.617   1.440 1.00 . A A .   6 MET HG3  1 1 
       11 10414 1 1  9 MET N    N    7.209  -0.783   2.931 1.00 . A A .   6 MET N    1 1 
       11 10415 1 1  9 MET O    O    6.142  -0.041   0.571 1.00 . A A .   6 MET O    1 1 
       11 10416 1 1  9 MET SD   S   10.496   1.975   2.647 1.00 . A A .   6 MET SD   1 1 
       11 10417 1 1 10 LYS C    C    5.853   3.631  -0.671 1.00 . A A .   7 LYS C    1 1 
       11 10418 1 1 10 LYS CA   C    5.101   2.443  -0.082 1.00 . A A .   7 LYS CA   1 1 
       11 10419 1 1 10 LYS CB   C    3.617   2.788   0.065 1.00 . A A .   7 LYS CB   1 1 
       11 10420 1 1 10 LYS CD   C    2.875   2.623   2.458 1.00 . A A .   7 LYS CD   1 1 
       11 10421 1 1 10 LYS CE   C    1.552   1.937   2.152 1.00 . A A .   7 LYS CE   1 1 
       11 10422 1 1 10 LYS CG   C    3.293   3.556   1.334 1.00 . A A .   7 LYS CG   1 1 
       11 10423 1 1 10 LYS H    H    5.685   2.723   1.934 1.00 . A A .   7 LYS H    1 1 
       11 10424 1 1 10 LYS HA   H    5.202   1.601  -0.749 1.00 . A A .   7 LYS HA   1 1 
       11 10425 1 1 10 LYS HB2  H    3.315   3.388  -0.781 1.00 . A A .   7 LYS HB2  1 1 
       11 10426 1 1 10 LYS HB3  H    3.045   1.871   0.067 1.00 . A A .   7 LYS HB3  1 1 
       11 10427 1 1 10 LYS HD2  H    3.637   1.868   2.590 1.00 . A A .   7 LYS HD2  1 1 
       11 10428 1 1 10 LYS HD3  H    2.772   3.194   3.369 1.00 . A A .   7 LYS HD3  1 1 
       11 10429 1 1 10 LYS HE2  H    0.895   2.649   1.676 1.00 . A A .   7 LYS HE2  1 1 
       11 10430 1 1 10 LYS HE3  H    1.737   1.112   1.480 1.00 . A A .   7 LYS HE3  1 1 
       11 10431 1 1 10 LYS HG2  H    4.168   4.107   1.645 1.00 . A A .   7 LYS HG2  1 1 
       11 10432 1 1 10 LYS HG3  H    2.485   4.244   1.131 1.00 . A A .   7 LYS HG3  1 1 
       11 10433 1 1 10 LYS HZ1  H    0.978   2.120   4.152 1.00 . A A .   7 LYS HZ1  1 1 
       11 10434 1 1 10 LYS HZ2  H    1.350   0.537   3.689 1.00 . A A .   7 LYS HZ2  1 1 
       11 10435 1 1 10 LYS HZ3  H   -0.111   1.238   3.204 1.00 . A A .   7 LYS HZ3  1 1 
       11 10436 1 1 10 LYS N    N    5.660   2.061   1.209 1.00 . A A .   7 LYS N    1 1 
       11 10437 1 1 10 LYS NZ   N    0.896   1.422   3.385 1.00 . A A .   7 LYS NZ   1 1 
       11 10438 1 1 10 LYS O    O    6.698   4.235  -0.009 1.00 . A A .   7 LYS O    1 1 
       11 10439 1 1 11 LYS C    C    5.178   5.873  -3.423 1.00 . A A .   8 LYS C    1 1 
       11 10440 1 1 11 LYS CA   C    6.188   5.081  -2.598 1.00 . A A .   8 LYS CA   1 1 
       11 10441 1 1 11 LYS CB   C    7.313   4.574  -3.502 1.00 . A A .   8 LYS CB   1 1 
       11 10442 1 1 11 LYS CD   C    9.058   5.138  -5.220 1.00 . A A .   8 LYS CD   1 1 
       11 10443 1 1 11 LYS CE   C    8.328   4.758  -6.500 1.00 . A A .   8 LYS CE   1 1 
       11 10444 1 1 11 LYS CG   C    8.100   5.686  -4.175 1.00 . A A .   8 LYS CG   1 1 
       11 10445 1 1 11 LYS H    H    4.861   3.443  -2.396 1.00 . A A .   8 LYS H    1 1 
       11 10446 1 1 11 LYS HA   H    6.606   5.730  -1.845 1.00 . A A .   8 LYS HA   1 1 
       11 10447 1 1 11 LYS HB2  H    7.998   3.986  -2.909 1.00 . A A .   8 LYS HB2  1 1 
       11 10448 1 1 11 LYS HB3  H    6.887   3.947  -4.272 1.00 . A A .   8 LYS HB3  1 1 
       11 10449 1 1 11 LYS HD2  H    9.796   5.892  -5.451 1.00 . A A .   8 LYS HD2  1 1 
       11 10450 1 1 11 LYS HD3  H    9.549   4.261  -4.822 1.00 . A A .   8 LYS HD3  1 1 
       11 10451 1 1 11 LYS HE2  H    7.314   4.485  -6.253 1.00 . A A .   8 LYS HE2  1 1 
       11 10452 1 1 11 LYS HE3  H    8.321   5.611  -7.161 1.00 . A A .   8 LYS HE3  1 1 
       11 10453 1 1 11 LYS HG2  H    7.409   6.363  -4.655 1.00 . A A .   8 LYS HG2  1 1 
       11 10454 1 1 11 LYS HG3  H    8.666   6.219  -3.425 1.00 . A A .   8 LYS HG3  1 1 
       11 10455 1 1 11 LYS HZ1  H    9.912   3.903  -7.560 1.00 . A A .   8 LYS HZ1  1 1 
       11 10456 1 1 11 LYS HZ2  H    8.394   3.292  -7.987 1.00 . A A .   8 LYS HZ2  1 1 
       11 10457 1 1 11 LYS HZ3  H    9.114   2.823  -6.530 1.00 . A A .   8 LYS HZ3  1 1 
       11 10458 1 1 11 LYS N    N    5.542   3.963  -1.919 1.00 . A A .   8 LYS N    1 1 
       11 10459 1 1 11 LYS NZ   N    8.983   3.614  -7.193 1.00 . A A .   8 LYS NZ   1 1 
       11 10460 1 1 11 LYS O    O    4.215   5.311  -3.949 1.00 . A A .   8 LYS O    1 1 
       11 10461 1 1 12 CYS C    C    4.662   7.798  -5.793 1.00 . A A .   9 CYS C    1 1 
       11 10462 1 1 12 CYS CA   C    4.513   8.046  -4.295 1.00 . A A .   9 CYS CA   1 1 
       11 10463 1 1 12 CYS CB   C    4.802   9.513  -3.977 1.00 . A A .   9 CYS CB   1 1 
       11 10464 1 1 12 CYS H    H    6.187   7.565  -3.092 1.00 . A A .   9 CYS H    1 1 
       11 10465 1 1 12 CYS HA   H    3.499   7.816  -4.005 1.00 . A A .   9 CYS HA   1 1 
       11 10466 1 1 12 CYS HB2  H    4.756   9.657  -2.907 1.00 . A A .   9 CYS HB2  1 1 
       11 10467 1 1 12 CYS HB3  H    5.795   9.760  -4.323 1.00 . A A .   9 CYS HB3  1 1 
       11 10468 1 1 12 CYS N    N    5.403   7.177  -3.533 1.00 . A A .   9 CYS N    1 1 
       11 10469 1 1 12 CYS O    O    5.725   8.007  -6.379 1.00 . A A .   9 CYS O    1 1 
       11 10470 1 1 12 CYS SG   S    3.647  10.675  -4.738 1.00 . A A .   9 CYS SG   1 1 
       11 10471 1 1 13 PRO C    C    3.641   8.322  -8.712 1.00 . A A .  10 PRO C    1 1 
       11 10472 1 1 13 PRO CA   C    3.558   7.055  -7.866 1.00 . A A .  10 PRO CA   1 1 
       11 10473 1 1 13 PRO CB   C    2.210   6.361  -8.076 1.00 . A A .  10 PRO CB   1 1 
       11 10474 1 1 13 PRO CD   C    2.272   7.072  -5.794 1.00 . A A .  10 PRO CD   1 1 
       11 10475 1 1 13 PRO CG   C    1.352   6.857  -6.963 1.00 . A A .  10 PRO CG   1 1 
       11 10476 1 1 13 PRO HA   H    4.357   6.385  -8.146 1.00 . A A .  10 PRO HA   1 1 
       11 10477 1 1 13 PRO HB2  H    1.807   6.635  -9.040 1.00 . A A .  10 PRO HB2  1 1 
       11 10478 1 1 13 PRO HB3  H    2.341   5.290  -8.025 1.00 . A A .  10 PRO HB3  1 1 
       11 10479 1 1 13 PRO HD2  H    1.946   7.917  -5.207 1.00 . A A .  10 PRO HD2  1 1 
       11 10480 1 1 13 PRO HD3  H    2.320   6.182  -5.183 1.00 . A A .  10 PRO HD3  1 1 
       11 10481 1 1 13 PRO HG2  H    0.884   7.786  -7.247 1.00 . A A .  10 PRO HG2  1 1 
       11 10482 1 1 13 PRO HG3  H    0.603   6.117  -6.720 1.00 . A A .  10 PRO HG3  1 1 
       11 10483 1 1 13 PRO N    N    3.573   7.342  -6.429 1.00 . A A .  10 PRO N    1 1 
       11 10484 1 1 13 PRO O    O    3.740   8.258  -9.937 1.00 . A A .  10 PRO O    1 1 
       11 10485 1 1 14 LYS C    C    5.097  11.302  -8.723 1.00 . A A .  11 LYS C    1 1 
       11 10486 1 1 14 LYS CA   C    3.673  10.755  -8.738 1.00 . A A .  11 LYS CA   1 1 
       11 10487 1 1 14 LYS CB   C    2.723  11.762  -8.085 1.00 . A A .  11 LYS CB   1 1 
       11 10488 1 1 14 LYS CD   C    0.696  10.801  -9.216 1.00 . A A .  11 LYS CD   1 1 
       11 10489 1 1 14 LYS CE   C   -0.703  11.126  -9.715 1.00 . A A .  11 LYS CE   1 1 
       11 10490 1 1 14 LYS CG   C    1.489  12.063  -8.918 1.00 . A A .  11 LYS CG   1 1 
       11 10491 1 1 14 LYS H    H    3.520   9.459  -7.071 1.00 . A A .  11 LYS H    1 1 
       11 10492 1 1 14 LYS HA   H    3.370  10.600  -9.762 1.00 . A A .  11 LYS HA   1 1 
       11 10493 1 1 14 LYS HB2  H    2.401  11.371  -7.132 1.00 . A A .  11 LYS HB2  1 1 
       11 10494 1 1 14 LYS HB3  H    3.255  12.689  -7.923 1.00 . A A .  11 LYS HB3  1 1 
       11 10495 1 1 14 LYS HD2  H    1.214  10.231  -9.973 1.00 . A A .  11 LYS HD2  1 1 
       11 10496 1 1 14 LYS HD3  H    0.619  10.213  -8.312 1.00 . A A .  11 LYS HD3  1 1 
       11 10497 1 1 14 LYS HE2  H   -0.985  12.099  -9.346 1.00 . A A .  11 LYS HE2  1 1 
       11 10498 1 1 14 LYS HE3  H   -0.691  11.140 -10.795 1.00 . A A .  11 LYS HE3  1 1 
       11 10499 1 1 14 LYS HG2  H    0.858  12.752  -8.376 1.00 . A A .  11 LYS HG2  1 1 
       11 10500 1 1 14 LYS HG3  H    1.796  12.512  -9.852 1.00 . A A .  11 LYS HG3  1 1 
       11 10501 1 1 14 LYS HZ1  H   -2.522  10.605  -8.830 1.00 . A A .  11 LYS HZ1  1 1 
       11 10502 1 1 14 LYS HZ2  H   -1.279   9.495  -8.544 1.00 . A A .  11 LYS HZ2  1 1 
       11 10503 1 1 14 LYS HZ3  H   -2.031   9.549 -10.057 1.00 . A A .  11 LYS HZ3  1 1 
       11 10504 1 1 14 LYS N    N    3.601   9.473  -8.049 1.00 . A A .  11 LYS N    1 1 
       11 10505 1 1 14 LYS NZ   N   -1.704  10.123  -9.254 1.00 . A A .  11 LYS NZ   1 1 
       11 10506 1 1 14 LYS O    O    5.589  11.804  -9.734 1.00 . A A .  11 LYS O    1 1 
       11 10507 1 1 15 CYS C    C    8.102  10.517  -7.325 1.00 . A A .  12 CYS C    1 1 
       11 10508 1 1 15 CYS CA   C    7.122  11.681  -7.429 1.00 . A A .  12 CYS CA   1 1 
       11 10509 1 1 15 CYS CB   C    7.241  12.575  -6.193 1.00 . A A .  12 CYS CB   1 1 
       11 10510 1 1 15 CYS H    H    5.307  10.788  -6.803 1.00 . A A .  12 CYS H    1 1 
       11 10511 1 1 15 CYS HA   H    7.364  12.261  -8.307 1.00 . A A .  12 CYS HA   1 1 
       11 10512 1 1 15 CYS HB2  H    7.248  11.955  -5.309 1.00 . A A .  12 CYS HB2  1 1 
       11 10513 1 1 15 CYS HB3  H    8.169  13.125  -6.245 1.00 . A A .  12 CYS HB3  1 1 
       11 10514 1 1 15 CYS N    N    5.753  11.198  -7.573 1.00 . A A .  12 CYS N    1 1 
       11 10515 1 1 15 CYS O    O    9.035  10.403  -8.119 1.00 . A A .  12 CYS O    1 1 
       11 10516 1 1 15 CYS SG   S    5.897  13.771  -6.015 1.00 . A A .  12 CYS SG   1 1 
       11 10517 1 1 16 GLY C    C    9.406   8.497  -4.778 1.00 . A A .  13 GLY C    1 1 
       11 10518 1 1 16 GLY CA   C    8.756   8.508  -6.147 1.00 . A A .  13 GLY CA   1 1 
       11 10519 1 1 16 GLY H    H    7.123   9.792  -5.735 1.00 . A A .  13 GLY H    1 1 
       11 10520 1 1 16 GLY HA2  H    8.177   7.604  -6.266 1.00 . A A .  13 GLY HA2  1 1 
       11 10521 1 1 16 GLY HA3  H    9.529   8.530  -6.900 1.00 . A A .  13 GLY HA3  1 1 
       11 10522 1 1 16 GLY N    N    7.883   9.652  -6.338 1.00 . A A .  13 GLY N    1 1 
       11 10523 1 1 16 GLY O    O   10.474   7.911  -4.594 1.00 . A A .  13 GLY O    1 1 
       11 10524 1 1 17 LEU C    C    8.736   8.072  -1.604 1.00 . A A .  14 LEU C    1 1 
       11 10525 1 1 17 LEU CA   C    9.286   9.212  -2.454 1.00 . A A .  14 LEU CA   1 1 
       11 10526 1 1 17 LEU CB   C    8.933  10.556  -1.814 1.00 . A A .  14 LEU CB   1 1 
       11 10527 1 1 17 LEU CD1  C   10.229  10.240   0.309 1.00 . A A .  14 LEU CD1  1 1 
       11 10528 1 1 17 LEU CD2  C    8.388  11.931   0.210 1.00 . A A .  14 LEU CD2  1 1 
       11 10529 1 1 17 LEU CG   C    8.870  10.576  -0.286 1.00 . A A .  14 LEU CG   1 1 
       11 10530 1 1 17 LEU H    H    7.917   9.595  -4.021 1.00 . A A .  14 LEU H    1 1 
       11 10531 1 1 17 LEU HA   H   10.361   9.120  -2.508 1.00 . A A .  14 LEU HA   1 1 
       11 10532 1 1 17 LEU HB2  H    9.676  11.275  -2.123 1.00 . A A .  14 LEU HB2  1 1 
       11 10533 1 1 17 LEU HB3  H    7.965  10.856  -2.190 1.00 . A A .  14 LEU HB3  1 1 
       11 10534 1 1 17 LEU HD11 H   10.098   9.847   1.305 1.00 . A A .  14 LEU HD11 1 1 
       11 10535 1 1 17 LEU HD12 H   10.833  11.134   0.351 1.00 . A A .  14 LEU HD12 1 1 
       11 10536 1 1 17 LEU HD13 H   10.720   9.503  -0.309 1.00 . A A .  14 LEU HD13 1 1 
       11 10537 1 1 17 LEU HD21 H    9.180  12.656   0.100 1.00 . A A .  14 LEU HD21 1 1 
       11 10538 1 1 17 LEU HD22 H    8.112  11.856   1.252 1.00 . A A .  14 LEU HD22 1 1 
       11 10539 1 1 17 LEU HD23 H    7.531  12.242  -0.368 1.00 . A A .  14 LEU HD23 1 1 
       11 10540 1 1 17 LEU HG   H    8.165   9.827   0.049 1.00 . A A .  14 LEU HG   1 1 
       11 10541 1 1 17 LEU N    N    8.764   9.148  -3.814 1.00 . A A .  14 LEU N    1 1 
       11 10542 1 1 17 LEU O    O    7.533   7.811  -1.600 1.00 . A A .  14 LEU O    1 1 
       11 10543 1 1 18 TYR C    C    8.757   6.781   1.331 1.00 . A A .  15 TYR C    1 1 
       11 10544 1 1 18 TYR CA   C    9.230   6.281  -0.031 1.00 . A A .  15 TYR CA   1 1 
       11 10545 1 1 18 TYR CB   C   10.396   5.307   0.146 1.00 . A A .  15 TYR CB   1 1 
       11 10546 1 1 18 TYR CD1  C   11.381   4.886  -2.140 1.00 . A A .  15 TYR CD1  1 1 
       11 10547 1 1 18 TYR CD2  C   10.124   3.138  -1.118 1.00 . A A .  15 TYR CD2  1 1 
       11 10548 1 1 18 TYR CE1  C   11.606   4.086  -3.244 1.00 . A A .  15 TYR CE1  1 1 
       11 10549 1 1 18 TYR CE2  C   10.344   2.330  -2.216 1.00 . A A .  15 TYR CE2  1 1 
       11 10550 1 1 18 TYR CG   C   10.638   4.428  -1.059 1.00 . A A .  15 TYR CG   1 1 
       11 10551 1 1 18 TYR CZ   C   11.085   2.808  -3.277 1.00 . A A .  15 TYR CZ   1 1 
       11 10552 1 1 18 TYR H    H   10.570   7.649  -0.931 1.00 . A A .  15 TYR H    1 1 
       11 10553 1 1 18 TYR HA   H    8.414   5.765  -0.517 1.00 . A A .  15 TYR HA   1 1 
       11 10554 1 1 18 TYR HB2  H   11.299   5.868   0.333 1.00 . A A .  15 TYR HB2  1 1 
       11 10555 1 1 18 TYR HB3  H   10.194   4.665   0.991 1.00 . A A .  15 TYR HB3  1 1 
       11 10556 1 1 18 TYR HD1  H   11.788   5.886  -2.111 1.00 . A A .  15 TYR HD1  1 1 
       11 10557 1 1 18 TYR HD2  H    9.544   2.766  -0.285 1.00 . A A .  15 TYR HD2  1 1 
       11 10558 1 1 18 TYR HE1  H   12.186   4.459  -4.074 1.00 . A A .  15 TYR HE1  1 1 
       11 10559 1 1 18 TYR HE2  H    9.936   1.331  -2.242 1.00 . A A .  15 TYR HE2  1 1 
       11 10560 1 1 18 TYR HH   H   11.262   1.085  -4.111 1.00 . A A .  15 TYR HH   1 1 
       11 10561 1 1 18 TYR N    N    9.626   7.395  -0.885 1.00 . A A .  15 TYR N    1 1 
       11 10562 1 1 18 TYR O    O    9.241   7.793   1.837 1.00 . A A .  15 TYR O    1 1 
       11 10563 1 1 18 TYR OH   O   11.305   2.007  -4.374 1.00 . A A .  15 TYR OH   1 1 
       11 10564 1 1 19 THR C    C    6.283   5.380   3.727 1.00 . A A .  16 THR C    1 1 
       11 10565 1 1 19 THR CA   C    7.267   6.429   3.223 1.00 . A A .  16 THR CA   1 1 
       11 10566 1 1 19 THR CB   C    6.561   7.797   3.172 1.00 . A A .  16 THR CB   1 1 
       11 10567 1 1 19 THR CG2  C    5.327   7.737   2.284 1.00 . A A .  16 THR CG2  1 1 
       11 10568 1 1 19 THR H    H    7.461   5.264   1.466 1.00 . A A .  16 THR H    1 1 
       11 10569 1 1 19 THR HA   H    8.091   6.498   3.919 1.00 . A A .  16 THR HA   1 1 
       11 10570 1 1 19 THR HB   H    7.247   8.524   2.761 1.00 . A A .  16 THR HB   1 1 
       11 10571 1 1 19 THR HG1  H    6.418   9.126   4.622 1.00 . A A .  16 THR HG1  1 1 
       11 10572 1 1 19 THR HG21 H    5.374   6.855   1.662 1.00 . A A .  16 THR HG21 1 1 
       11 10573 1 1 19 THR HG22 H    5.291   8.617   1.660 1.00 . A A .  16 THR HG22 1 1 
       11 10574 1 1 19 THR HG23 H    4.442   7.695   2.901 1.00 . A A .  16 THR HG23 1 1 
       11 10575 1 1 19 THR N    N    7.807   6.060   1.920 1.00 . A A .  16 THR N    1 1 
       11 10576 1 1 19 THR O    O    5.965   4.422   3.021 1.00 . A A .  16 THR O    1 1 
       11 10577 1 1 19 THR OG1  O    6.185   8.203   4.493 1.00 . A A .  16 THR OG1  1 1 
       11 10578 1 1 20 LEU C    C    3.577   5.359   5.979 1.00 . A A .  17 LEU C    1 1 
       11 10579 1 1 20 LEU CA   C    4.850   4.636   5.549 1.00 . A A .  17 LEU CA   1 1 
       11 10580 1 1 20 LEU CB   C    5.481   3.933   6.752 1.00 . A A .  17 LEU CB   1 1 
       11 10581 1 1 20 LEU CD1  C    7.791   3.282   7.476 1.00 . A A .  17 LEU CD1  1 1 
       11 10582 1 1 20 LEU CD2  C    6.287   1.582   6.427 1.00 . A A .  17 LEU CD2  1 1 
       11 10583 1 1 20 LEU CG   C    6.692   3.048   6.451 1.00 . A A .  17 LEU CG   1 1 
       11 10584 1 1 20 LEU H    H    6.090   6.349   5.464 1.00 . A A .  17 LEU H    1 1 
       11 10585 1 1 20 LEU HA   H    4.595   3.897   4.804 1.00 . A A .  17 LEU HA   1 1 
       11 10586 1 1 20 LEU HB2  H    5.793   4.693   7.451 1.00 . A A .  17 LEU HB2  1 1 
       11 10587 1 1 20 LEU HB3  H    4.722   3.315   7.208 1.00 . A A .  17 LEU HB3  1 1 
       11 10588 1 1 20 LEU HD11 H    8.163   2.332   7.828 1.00 . A A .  17 LEU HD11 1 1 
       11 10589 1 1 20 LEU HD12 H    7.393   3.844   8.308 1.00 . A A .  17 LEU HD12 1 1 
       11 10590 1 1 20 LEU HD13 H    8.597   3.838   7.020 1.00 . A A .  17 LEU HD13 1 1 
       11 10591 1 1 20 LEU HD21 H    7.134   0.970   6.700 1.00 . A A .  17 LEU HD21 1 1 
       11 10592 1 1 20 LEU HD22 H    5.957   1.316   5.432 1.00 . A A .  17 LEU HD22 1 1 
       11 10593 1 1 20 LEU HD23 H    5.483   1.418   7.129 1.00 . A A .  17 LEU HD23 1 1 
       11 10594 1 1 20 LEU HG   H    7.085   3.303   5.478 1.00 . A A .  17 LEU HG   1 1 
       11 10595 1 1 20 LEU N    N    5.800   5.567   4.950 1.00 . A A .  17 LEU N    1 1 
       11 10596 1 1 20 LEU O    O    2.677   4.758   6.565 1.00 . A A .  17 LEU O    1 1 
       11 10597 1 1 21 LYS C    C    1.237   7.295   4.996 1.00 . A A .  18 LYS C    1 1 
       11 10598 1 1 21 LYS CA   C    2.345   7.458   6.032 1.00 . A A .  18 LYS CA   1 1 
       11 10599 1 1 21 LYS CB   C    2.736   8.932   6.149 1.00 . A A .  18 LYS CB   1 1 
       11 10600 1 1 21 LYS CD   C    3.317  10.478   8.043 1.00 . A A .  18 LYS CD   1 1 
       11 10601 1 1 21 LYS CE   C    2.012  10.297   8.801 1.00 . A A .  18 LYS CE   1 1 
       11 10602 1 1 21 LYS CG   C    3.702   9.217   7.287 1.00 . A A .  18 LYS CG   1 1 
       11 10603 1 1 21 LYS H    H    4.258   7.075   5.212 1.00 . A A .  18 LYS H    1 1 
       11 10604 1 1 21 LYS HA   H    1.980   7.114   6.989 1.00 . A A .  18 LYS HA   1 1 
       11 10605 1 1 21 LYS HB2  H    3.200   9.243   5.225 1.00 . A A .  18 LYS HB2  1 1 
       11 10606 1 1 21 LYS HB3  H    1.843   9.518   6.310 1.00 . A A .  18 LYS HB3  1 1 
       11 10607 1 1 21 LYS HD2  H    4.100  10.717   8.747 1.00 . A A .  18 LYS HD2  1 1 
       11 10608 1 1 21 LYS HD3  H    3.205  11.289   7.337 1.00 . A A .  18 LYS HD3  1 1 
       11 10609 1 1 21 LYS HE2  H    1.196  10.307   8.095 1.00 . A A .  18 LYS HE2  1 1 
       11 10610 1 1 21 LYS HE3  H    2.035   9.344   9.309 1.00 . A A .  18 LYS HE3  1 1 
       11 10611 1 1 21 LYS HG2  H    3.692   8.383   7.972 1.00 . A A .  18 LYS HG2  1 1 
       11 10612 1 1 21 LYS HG3  H    4.696   9.340   6.880 1.00 . A A .  18 LYS HG3  1 1 
       11 10613 1 1 21 LYS HZ1  H    2.169  11.082  10.730 1.00 . A A .  18 LYS HZ1  1 1 
       11 10614 1 1 21 LYS HZ2  H    0.783  11.581   9.899 1.00 . A A .  18 LYS HZ2  1 1 
       11 10615 1 1 21 LYS HZ3  H    2.289  12.244   9.506 1.00 . A A .  18 LYS HZ3  1 1 
       11 10616 1 1 21 LYS N    N    3.508   6.652   5.681 1.00 . A A .  18 LYS N    1 1 
       11 10617 1 1 21 LYS NZ   N    1.799  11.377   9.804 1.00 . A A .  18 LYS NZ   1 1 
       11 10618 1 1 21 LYS O    O    0.155   7.864   5.137 1.00 . A A .  18 LYS O    1 1 
       11 10619 1 1 22 GLU C    C    0.186   7.580   2.185 1.00 . A A .  19 GLU C    1 1 
       11 10620 1 1 22 GLU CA   C    0.541   6.278   2.897 1.00 . A A .  19 GLU CA   1 1 
       11 10621 1 1 22 GLU CB   C   -0.724   5.636   3.472 1.00 . A A .  19 GLU CB   1 1 
       11 10622 1 1 22 GLU CD   C   -1.426   3.242   3.864 1.00 . A A .  19 GLU CD   1 1 
       11 10623 1 1 22 GLU CG   C   -0.460   4.350   4.236 1.00 . A A .  19 GLU CG   1 1 
       11 10624 1 1 22 GLU H    H    2.396   6.090   3.900 1.00 . A A .  19 GLU H    1 1 
       11 10625 1 1 22 GLU HA   H    0.985   5.601   2.185 1.00 . A A .  19 GLU HA   1 1 
       11 10626 1 1 22 GLU HB2  H   -1.197   6.339   4.142 1.00 . A A .  19 GLU HB2  1 1 
       11 10627 1 1 22 GLU HB3  H   -1.401   5.416   2.660 1.00 . A A .  19 GLU HB3  1 1 
       11 10628 1 1 22 GLU HG2  H    0.544   4.018   4.021 1.00 . A A .  19 GLU HG2  1 1 
       11 10629 1 1 22 GLU HG3  H   -0.553   4.549   5.293 1.00 . A A .  19 GLU HG3  1 1 
       11 10630 1 1 22 GLU N    N    1.516   6.515   3.956 1.00 . A A .  19 GLU N    1 1 
       11 10631 1 1 22 GLU O    O   -0.767   7.634   1.406 1.00 . A A .  19 GLU O    1 1 
       11 10632 1 1 22 GLU OE1  O   -1.596   2.984   2.654 1.00 . A A .  19 GLU OE1  1 1 
       11 10633 1 1 22 GLU OE2  O   -2.013   2.634   4.783 1.00 . A A .  19 GLU OE2  1 1 
       11 10634 1 1 23 ILE C    C    2.038  10.655   1.580 1.00 . A A .  20 ILE C    1 1 
       11 10635 1 1 23 ILE CA   C    0.723   9.928   1.843 1.00 . A A .  20 ILE CA   1 1 
       11 10636 1 1 23 ILE CB   C   -0.173  10.815   2.726 1.00 . A A .  20 ILE CB   1 1 
       11 10637 1 1 23 ILE CD1  C   -2.368  10.086   1.664 1.00 . A A .  20 ILE CD1  1 1 
       11 10638 1 1 23 ILE CG1  C   -1.539  10.157   2.928 1.00 . A A .  20 ILE CG1  1 1 
       11 10639 1 1 23 ILE CG2  C   -0.331  12.195   2.104 1.00 . A A .  20 ILE CG2  1 1 
       11 10640 1 1 23 ILE H    H    1.700   8.522   3.087 1.00 . A A .  20 ILE H    1 1 
       11 10641 1 1 23 ILE HA   H    0.219   9.765   0.902 1.00 . A A .  20 ILE HA   1 1 
       11 10642 1 1 23 ILE HB   H    0.307  10.933   3.685 1.00 . A A .  20 ILE HB   1 1 
       11 10643 1 1 23 ILE HD11 H   -3.242  10.713   1.770 1.00 . A A .  20 ILE HD11 1 1 
       11 10644 1 1 23 ILE HD12 H   -1.779  10.428   0.826 1.00 . A A .  20 ILE HD12 1 1 
       11 10645 1 1 23 ILE HD13 H   -2.678   9.065   1.494 1.00 . A A .  20 ILE HD13 1 1 
       11 10646 1 1 23 ILE HG12 H   -1.398   9.150   3.287 1.00 . A A .  20 ILE HG12 1 1 
       11 10647 1 1 23 ILE HG13 H   -2.098  10.721   3.660 1.00 . A A .  20 ILE HG13 1 1 
       11 10648 1 1 23 ILE HG21 H   -1.379  12.450   2.054 1.00 . A A .  20 ILE HG21 1 1 
       11 10649 1 1 23 ILE HG22 H    0.188  12.924   2.709 1.00 . A A .  20 ILE HG22 1 1 
       11 10650 1 1 23 ILE HG23 H    0.087  12.191   1.108 1.00 . A A .  20 ILE HG23 1 1 
       11 10651 1 1 23 ILE N    N    0.956   8.627   2.458 1.00 . A A .  20 ILE N    1 1 
       11 10652 1 1 23 ILE O    O    2.910  10.714   2.447 1.00 . A A .  20 ILE O    1 1 
       11 10653 1 1 24 CYS C    C    3.431  13.297   0.683 1.00 . A A .  21 CYS C    1 1 
       11 10654 1 1 24 CYS CA   C    3.380  11.933   0.002 1.00 . A A .  21 CYS CA   1 1 
       11 10655 1 1 24 CYS CB   C    3.443  12.105  -1.516 1.00 . A A .  21 CYS CB   1 1 
       11 10656 1 1 24 CYS H    H    1.441  11.127  -0.269 1.00 . A A .  21 CYS H    1 1 
       11 10657 1 1 24 CYS HA   H    4.229  11.351   0.326 1.00 . A A .  21 CYS HA   1 1 
       11 10658 1 1 24 CYS HB2  H    3.425  11.130  -1.983 1.00 . A A .  21 CYS HB2  1 1 
       11 10659 1 1 24 CYS HB3  H    2.582  12.669  -1.844 1.00 . A A .  21 CYS HB3  1 1 
       11 10660 1 1 24 CYS N    N    2.172  11.208   0.380 1.00 . A A .  21 CYS N    1 1 
       11 10661 1 1 24 CYS O    O    2.608  14.176   0.428 1.00 . A A .  21 CYS O    1 1 
       11 10662 1 1 24 CYS SG   S    4.922  12.964  -2.101 1.00 . A A .  21 CYS SG   1 1 
       11 10663 1 1 25 PRO C    C    5.067  15.872   1.408 1.00 . A A .  22 PRO C    1 1 
       11 10664 1 1 25 PRO CA   C    4.600  14.733   2.308 1.00 . A A .  22 PRO CA   1 1 
       11 10665 1 1 25 PRO CB   C    5.681  14.387   3.335 1.00 . A A .  22 PRO CB   1 1 
       11 10666 1 1 25 PRO CD   C    5.437  12.475   1.923 1.00 . A A .  22 PRO CD   1 1 
       11 10667 1 1 25 PRO CG   C    6.438  13.258   2.725 1.00 . A A .  22 PRO CG   1 1 
       11 10668 1 1 25 PRO HA   H    3.696  15.026   2.818 1.00 . A A .  22 PRO HA   1 1 
       11 10669 1 1 25 PRO HB2  H    6.315  15.247   3.499 1.00 . A A .  22 PRO HB2  1 1 
       11 10670 1 1 25 PRO HB3  H    5.217  14.094   4.266 1.00 . A A .  22 PRO HB3  1 1 
       11 10671 1 1 25 PRO HD2  H    5.900  12.066   1.037 1.00 . A A .  22 PRO HD2  1 1 
       11 10672 1 1 25 PRO HD3  H    5.007  11.685   2.524 1.00 . A A .  22 PRO HD3  1 1 
       11 10673 1 1 25 PRO HG2  H    7.215  13.643   2.082 1.00 . A A .  22 PRO HG2  1 1 
       11 10674 1 1 25 PRO HG3  H    6.864  12.641   3.501 1.00 . A A .  22 PRO HG3  1 1 
       11 10675 1 1 25 PRO N    N    4.419  13.478   1.571 1.00 . A A .  22 PRO N    1 1 
       11 10676 1 1 25 PRO O    O    5.143  17.024   1.836 1.00 . A A .  22 PRO O    1 1 
       11 10677 1 1 26 LYS C    C    4.653  17.228  -1.477 1.00 . A A .  23 LYS C    1 1 
       11 10678 1 1 26 LYS CA   C    5.836  16.538  -0.804 1.00 . A A .  23 LYS CA   1 1 
       11 10679 1 1 26 LYS CB   C    6.726  15.883  -1.861 1.00 . A A .  23 LYS CB   1 1 
       11 10680 1 1 26 LYS CD   C    8.887  16.494  -0.735 1.00 . A A .  23 LYS CD   1 1 
       11 10681 1 1 26 LYS CE   C   10.302  17.015  -0.940 1.00 . A A .  23 LYS CE   1 1 
       11 10682 1 1 26 LYS CG   C    8.079  16.557  -2.020 1.00 . A A .  23 LYS CG   1 1 
       11 10683 1 1 26 LYS H    H    5.296  14.608  -0.124 1.00 . A A .  23 LYS H    1 1 
       11 10684 1 1 26 LYS HA   H    6.411  17.278  -0.269 1.00 . A A .  23 LYS HA   1 1 
       11 10685 1 1 26 LYS HB2  H    6.892  14.852  -1.587 1.00 . A A .  23 LYS HB2  1 1 
       11 10686 1 1 26 LYS HB3  H    6.218  15.917  -2.815 1.00 . A A .  23 LYS HB3  1 1 
       11 10687 1 1 26 LYS HD2  H    8.399  17.098   0.017 1.00 . A A .  23 LYS HD2  1 1 
       11 10688 1 1 26 LYS HD3  H    8.935  15.468  -0.399 1.00 . A A .  23 LYS HD3  1 1 
       11 10689 1 1 26 LYS HE2  H   10.248  18.024  -1.317 1.00 . A A .  23 LYS HE2  1 1 
       11 10690 1 1 26 LYS HE3  H   10.813  17.012   0.011 1.00 . A A .  23 LYS HE3  1 1 
       11 10691 1 1 26 LYS HG2  H    8.630  16.059  -2.803 1.00 . A A .  23 LYS HG2  1 1 
       11 10692 1 1 26 LYS HG3  H    7.925  17.593  -2.288 1.00 . A A .  23 LYS HG3  1 1 
       11 10693 1 1 26 LYS HZ1  H   11.890  15.751  -1.431 1.00 . A A .  23 LYS HZ1  1 1 
       11 10694 1 1 26 LYS HZ2  H   11.399  16.758  -2.698 1.00 . A A .  23 LYS HZ2  1 1 
       11 10695 1 1 26 LYS HZ3  H   10.462  15.415  -2.273 1.00 . A A .  23 LYS HZ3  1 1 
       11 10696 1 1 26 LYS N    N    5.378  15.543   0.158 1.00 . A A .  23 LYS N    1 1 
       11 10697 1 1 26 LYS NZ   N   11.066  16.176  -1.903 1.00 . A A .  23 LYS NZ   1 1 
       11 10698 1 1 26 LYS O    O    4.488  18.443  -1.369 1.00 . A A .  23 LYS O    1 1 
       11 10699 1 1 27 CYS C    C    1.387  16.657  -2.095 1.00 . A A .  24 CYS C    1 1 
       11 10700 1 1 27 CYS CA   C    2.666  16.982  -2.860 1.00 . A A .  24 CYS CA   1 1 
       11 10701 1 1 27 CYS CB   C    2.583  16.418  -4.280 1.00 . A A .  24 CYS CB   1 1 
       11 10702 1 1 27 CYS H    H    4.018  15.484  -2.219 1.00 . A A .  24 CYS H    1 1 
       11 10703 1 1 27 CYS HA   H    2.777  18.055  -2.913 1.00 . A A .  24 CYS HA   1 1 
       11 10704 1 1 27 CYS HB2  H    1.666  16.756  -4.739 1.00 . A A .  24 CYS HB2  1 1 
       11 10705 1 1 27 CYS HB3  H    3.421  16.784  -4.853 1.00 . A A .  24 CYS HB3  1 1 
       11 10706 1 1 27 CYS N    N    3.834  16.445  -2.170 1.00 . A A .  24 CYS N    1 1 
       11 10707 1 1 27 CYS O    O    0.482  17.486  -1.999 1.00 . A A .  24 CYS O    1 1 
       11 10708 1 1 27 CYS SG   S    2.605  14.612  -4.360 1.00 . A A .  24 CYS SG   1 1 
       11 10709 1 1 28 GLY C    C   -0.467  13.753  -1.348 1.00 . A A .  25 GLY C    1 1 
       11 10710 1 1 28 GLY CA   C    0.143  15.031  -0.808 1.00 . A A .  25 GLY CA   1 1 
       11 10711 1 1 28 GLY H    H    2.070  14.825  -1.665 1.00 . A A .  25 GLY H    1 1 
       11 10712 1 1 28 GLY HA2  H    0.423  14.876   0.223 1.00 . A A .  25 GLY HA2  1 1 
       11 10713 1 1 28 GLY HA3  H   -0.595  15.819  -0.857 1.00 . A A .  25 GLY HA3  1 1 
       11 10714 1 1 28 GLY N    N    1.317  15.445  -1.556 1.00 . A A .  25 GLY N    1 1 
       11 10715 1 1 28 GLY O    O   -1.126  13.016  -0.616 1.00 . A A .  25 GLY O    1 1 
       11 10716 1 1 29 GLU C    C   -0.465  11.051  -2.450 1.00 . A A .  26 GLU C    1 1 
       11 10717 1 1 29 GLU CA   C   -0.787  12.297  -3.271 1.00 . A A .  26 GLU CA   1 1 
       11 10718 1 1 29 GLU CB   C   -0.222  12.148  -4.685 1.00 . A A .  26 GLU CB   1 1 
       11 10719 1 1 29 GLU CD   C   -2.350  10.908  -5.250 1.00 . A A .  26 GLU CD   1 1 
       11 10720 1 1 29 GLU CG   C   -0.854  11.015  -5.477 1.00 . A A .  26 GLU CG   1 1 
       11 10721 1 1 29 GLU H    H    0.284  14.119  -3.166 1.00 . A A .  26 GLU H    1 1 
       11 10722 1 1 29 GLU HA   H   -1.859  12.405  -3.331 1.00 . A A .  26 GLU HA   1 1 
       11 10723 1 1 29 GLU HB2  H   -0.384  13.071  -5.224 1.00 . A A .  26 GLU HB2  1 1 
       11 10724 1 1 29 GLU HB3  H    0.839  11.963  -4.618 1.00 . A A .  26 GLU HB3  1 1 
       11 10725 1 1 29 GLU HG2  H   -0.678  11.186  -6.529 1.00 . A A .  26 GLU HG2  1 1 
       11 10726 1 1 29 GLU HG3  H   -0.392  10.085  -5.182 1.00 . A A .  26 GLU HG3  1 1 
       11 10727 1 1 29 GLU N    N   -0.250  13.492  -2.634 1.00 . A A .  26 GLU N    1 1 
       11 10728 1 1 29 GLU O    O    0.648  10.896  -1.947 1.00 . A A .  26 GLU O    1 1 
       11 10729 1 1 29 GLU OE1  O   -3.042  11.943  -5.347 1.00 . A A .  26 GLU OE1  1 1 
       11 10730 1 1 29 GLU OE2  O   -2.828   9.787  -4.974 1.00 . A A .  26 GLU OE2  1 1 
       11 10731 1 1 30 LYS C    C   -0.154   8.082  -2.156 1.00 . A A .  27 LYS C    1 1 
       11 10732 1 1 30 LYS CA   C   -1.270   8.934  -1.558 1.00 . A A .  27 LYS CA   1 1 
       11 10733 1 1 30 LYS CB   C   -2.576   8.135  -1.531 1.00 . A A .  27 LYS CB   1 1 
       11 10734 1 1 30 LYS CD   C   -4.733   8.231  -0.248 1.00 . A A .  27 LYS CD   1 1 
       11 10735 1 1 30 LYS CE   C   -5.584   7.220  -1.000 1.00 . A A .  27 LYS CE   1 1 
       11 10736 1 1 30 LYS CG   C   -3.794   8.973  -1.185 1.00 . A A .  27 LYS CG   1 1 
       11 10737 1 1 30 LYS H    H   -2.313  10.346  -2.742 1.00 . A A .  27 LYS H    1 1 
       11 10738 1 1 30 LYS HA   H   -1.001   9.203  -0.548 1.00 . A A .  27 LYS HA   1 1 
       11 10739 1 1 30 LYS HB2  H   -2.734   7.693  -2.504 1.00 . A A .  27 LYS HB2  1 1 
       11 10740 1 1 30 LYS HB3  H   -2.486   7.348  -0.798 1.00 . A A .  27 LYS HB3  1 1 
       11 10741 1 1 30 LYS HD2  H   -4.148   7.711   0.496 1.00 . A A .  27 LYS HD2  1 1 
       11 10742 1 1 30 LYS HD3  H   -5.382   8.947   0.237 1.00 . A A .  27 LYS HD3  1 1 
       11 10743 1 1 30 LYS HE2  H   -4.932   6.520  -1.499 1.00 . A A .  27 LYS HE2  1 1 
       11 10744 1 1 30 LYS HE3  H   -6.204   6.692  -0.290 1.00 . A A .  27 LYS HE3  1 1 
       11 10745 1 1 30 LYS HG2  H   -3.468   9.884  -0.703 1.00 . A A .  27 LYS HG2  1 1 
       11 10746 1 1 30 LYS HG3  H   -4.324   9.215  -2.095 1.00 . A A .  27 LYS HG3  1 1 
       11 10747 1 1 30 LYS HZ1  H   -7.400   7.431  -2.012 1.00 . A A .  27 LYS HZ1  1 1 
       11 10748 1 1 30 LYS HZ2  H   -6.042   7.775  -2.961 1.00 . A A .  27 LYS HZ2  1 1 
       11 10749 1 1 30 LYS HZ3  H   -6.562   8.886  -1.795 1.00 . A A .  27 LYS HZ3  1 1 
       11 10750 1 1 30 LYS N    N   -1.447  10.166  -2.318 1.00 . A A .  27 LYS N    1 1 
       11 10751 1 1 30 LYS NZ   N   -6.458   7.875  -2.013 1.00 . A A .  27 LYS NZ   1 1 
       11 10752 1 1 30 LYS O    O    0.036   8.052  -3.372 1.00 . A A .  27 LYS O    1 1 
       11 10753 1 1 31 THR C    C    1.203   5.113  -1.982 1.00 . A A .  28 THR C    1 1 
       11 10754 1 1 31 THR CA   C    1.680   6.539  -1.734 1.00 . A A .  28 THR CA   1 1 
       11 10755 1 1 31 THR CB   C    2.822   6.513  -0.701 1.00 . A A .  28 THR CB   1 1 
       11 10756 1 1 31 THR CG2  C    3.802   7.651  -0.948 1.00 . A A .  28 THR CG2  1 1 
       11 10757 1 1 31 THR H    H    0.383   7.456  -0.335 1.00 . A A .  28 THR H    1 1 
       11 10758 1 1 31 THR HA   H    2.067   6.945  -2.657 1.00 . A A .  28 THR HA   1 1 
       11 10759 1 1 31 THR HB   H    3.352   5.576  -0.795 1.00 . A A .  28 THR HB   1 1 
       11 10760 1 1 31 THR HG1  H    2.992   6.486   1.264 1.00 . A A .  28 THR HG1  1 1 
       11 10761 1 1 31 THR HG21 H    3.809   8.312  -0.094 1.00 . A A .  28 THR HG21 1 1 
       11 10762 1 1 31 THR HG22 H    3.499   8.201  -1.827 1.00 . A A .  28 THR HG22 1 1 
       11 10763 1 1 31 THR HG23 H    4.792   7.247  -1.100 1.00 . A A .  28 THR HG23 1 1 
       11 10764 1 1 31 THR N    N    0.583   7.391  -1.291 1.00 . A A .  28 THR N    1 1 
       11 10765 1 1 31 THR O    O    0.290   4.627  -1.313 1.00 . A A .  28 THR O    1 1 
       11 10766 1 1 31 THR OG1  O    2.288   6.617   0.623 1.00 . A A .  28 THR OG1  1 1 
       11 10767 1 1 32 VAL C    C    2.688   2.162  -3.259 1.00 . A A .  29 VAL C    1 1 
       11 10768 1 1 32 VAL CA   C    1.465   3.073  -3.285 1.00 . A A .  29 VAL CA   1 1 
       11 10769 1 1 32 VAL CB   C    0.807   2.990  -4.674 1.00 . A A .  29 VAL CB   1 1 
       11 10770 1 1 32 VAL CG1  C   -0.352   3.970  -4.775 1.00 . A A .  29 VAL CG1  1 1 
       11 10771 1 1 32 VAL CG2  C    1.833   3.251  -5.767 1.00 . A A .  29 VAL CG2  1 1 
       11 10772 1 1 32 VAL H    H    2.546   4.886  -3.447 1.00 . A A .  29 VAL H    1 1 
       11 10773 1 1 32 VAL HA   H    0.754   2.725  -2.550 1.00 . A A .  29 VAL HA   1 1 
       11 10774 1 1 32 VAL HB   H    0.417   1.991  -4.806 1.00 . A A .  29 VAL HB   1 1 
       11 10775 1 1 32 VAL HG11 H   -1.209   3.470  -5.203 1.00 . A A .  29 VAL HG11 1 1 
       11 10776 1 1 32 VAL HG12 H   -0.601   4.336  -3.790 1.00 . A A .  29 VAL HG12 1 1 
       11 10777 1 1 32 VAL HG13 H   -0.068   4.799  -5.407 1.00 . A A .  29 VAL HG13 1 1 
       11 10778 1 1 32 VAL HG21 H    2.283   4.220  -5.612 1.00 . A A .  29 VAL HG21 1 1 
       11 10779 1 1 32 VAL HG22 H    2.598   2.489  -5.732 1.00 . A A .  29 VAL HG22 1 1 
       11 10780 1 1 32 VAL HG23 H    1.347   3.228  -6.730 1.00 . A A .  29 VAL HG23 1 1 
       11 10781 1 1 32 VAL N    N    1.826   4.446  -2.949 1.00 . A A .  29 VAL N    1 1 
       11 10782 1 1 32 VAL O    O    3.801   2.590  -3.567 1.00 . A A .  29 VAL O    1 1 
       11 10783 1 1 33 ILE C    C    4.204  -0.262  -4.191 1.00 . A A .  30 ILE C    1 1 
       11 10784 1 1 33 ILE CA   C    3.557  -0.068  -2.824 1.00 . A A .  30 ILE CA   1 1 
       11 10785 1 1 33 ILE CB   C    3.061  -1.431  -2.306 1.00 . A A .  30 ILE CB   1 1 
       11 10786 1 1 33 ILE CD1  C    3.380  -0.813   0.143 1.00 . A A .  30 ILE CD1  1 1 
       11 10787 1 1 33 ILE CG1  C    2.415  -1.273  -0.928 1.00 . A A .  30 ILE CG1  1 1 
       11 10788 1 1 33 ILE CG2  C    4.211  -2.426  -2.246 1.00 . A A .  30 ILE CG2  1 1 
       11 10789 1 1 33 ILE H    H    1.564   0.623  -2.655 1.00 . A A .  30 ILE H    1 1 
       11 10790 1 1 33 ILE HA   H    4.300   0.308  -2.136 1.00 . A A .  30 ILE HA   1 1 
       11 10791 1 1 33 ILE HB   H    2.326  -1.809  -2.999 1.00 . A A .  30 ILE HB   1 1 
       11 10792 1 1 33 ILE HD11 H    3.891   0.078  -0.191 1.00 . A A .  30 ILE HD11 1 1 
       11 10793 1 1 33 ILE HD12 H    2.835  -0.599   1.050 1.00 . A A .  30 ILE HD12 1 1 
       11 10794 1 1 33 ILE HD13 H    4.104  -1.593   0.333 1.00 . A A .  30 ILE HD13 1 1 
       11 10795 1 1 33 ILE HG12 H    1.620  -0.546  -0.991 1.00 . A A .  30 ILE HG12 1 1 
       11 10796 1 1 33 ILE HG13 H    2.004  -2.223  -0.619 1.00 . A A .  30 ILE HG13 1 1 
       11 10797 1 1 33 ILE HG21 H    4.091  -3.064  -1.383 1.00 . A A .  30 ILE HG21 1 1 
       11 10798 1 1 33 ILE HG22 H    4.210  -3.030  -3.141 1.00 . A A .  30 ILE HG22 1 1 
       11 10799 1 1 33 ILE HG23 H    5.145  -1.891  -2.173 1.00 . A A .  30 ILE HG23 1 1 
       11 10800 1 1 33 ILE N    N    2.472   0.904  -2.889 1.00 . A A .  30 ILE N    1 1 
       11 10801 1 1 33 ILE O    O    3.600  -0.796  -5.121 1.00 . A A .  30 ILE O    1 1 
       11 10802 1 1 34 PRO C    C    6.593  -1.379  -5.888 1.00 . A A .  31 PRO C    1 1 
       11 10803 1 1 34 PRO CA   C    6.223   0.065  -5.566 1.00 . A A .  31 PRO CA   1 1 
       11 10804 1 1 34 PRO CB   C    7.481   0.892  -5.295 1.00 . A A .  31 PRO CB   1 1 
       11 10805 1 1 34 PRO CD   C    6.246   0.827  -3.250 1.00 . A A .  31 PRO CD   1 1 
       11 10806 1 1 34 PRO CG   C    7.639   0.867  -3.814 1.00 . A A .  31 PRO CG   1 1 
       11 10807 1 1 34 PRO HA   H    5.682   0.490  -6.399 1.00 . A A .  31 PRO HA   1 1 
       11 10808 1 1 34 PRO HB2  H    8.328   0.438  -5.791 1.00 . A A .  31 PRO HB2  1 1 
       11 10809 1 1 34 PRO HB3  H    7.341   1.898  -5.660 1.00 . A A .  31 PRO HB3  1 1 
       11 10810 1 1 34 PRO HD2  H    6.222   0.238  -2.344 1.00 . A A .  31 PRO HD2  1 1 
       11 10811 1 1 34 PRO HD3  H    5.886   1.828  -3.061 1.00 . A A .  31 PRO HD3  1 1 
       11 10812 1 1 34 PRO HG2  H    8.190  -0.013  -3.518 1.00 . A A .  31 PRO HG2  1 1 
       11 10813 1 1 34 PRO HG3  H    8.150   1.760  -3.485 1.00 . A A .  31 PRO HG3  1 1 
       11 10814 1 1 34 PRO N    N    5.464   0.180  -4.317 1.00 . A A .  31 PRO N    1 1 
       11 10815 1 1 34 PRO O    O    6.436  -1.834  -7.021 1.00 . A A .  31 PRO O    1 1 
       11 10816 1 1 35 LYS C    C    6.902  -4.361  -3.946 1.00 . A A .  32 LYS C    1 1 
       11 10817 1 1 35 LYS CA   C    7.477  -3.491  -5.058 1.00 . A A .  32 LYS CA   1 1 
       11 10818 1 1 35 LYS CB   C    9.003  -3.613  -5.079 1.00 . A A .  32 LYS CB   1 1 
       11 10819 1 1 35 LYS CD   C   11.041  -2.872  -3.813 1.00 . A A .  32 LYS CD   1 1 
       11 10820 1 1 35 LYS CE   C   11.600  -2.523  -2.441 1.00 . A A .  32 LYS CE   1 1 
       11 10821 1 1 35 LYS CG   C    9.644  -3.462  -3.711 1.00 . A A .  32 LYS CG   1 1 
       11 10822 1 1 35 LYS H    H    7.188  -1.678  -4.003 1.00 . A A .  32 LYS H    1 1 
       11 10823 1 1 35 LYS HA   H    7.084  -3.829  -6.005 1.00 . A A .  32 LYS HA   1 1 
       11 10824 1 1 35 LYS HB2  H    9.268  -4.584  -5.473 1.00 . A A .  32 LYS HB2  1 1 
       11 10825 1 1 35 LYS HB3  H    9.404  -2.850  -5.730 1.00 . A A .  32 LYS HB3  1 1 
       11 10826 1 1 35 LYS HD2  H   11.693  -3.594  -4.282 1.00 . A A .  32 LYS HD2  1 1 
       11 10827 1 1 35 LYS HD3  H   11.001  -1.976  -4.415 1.00 . A A .  32 LYS HD3  1 1 
       11 10828 1 1 35 LYS HE2  H   12.398  -1.808  -2.564 1.00 . A A .  32 LYS HE2  1 1 
       11 10829 1 1 35 LYS HE3  H   10.812  -2.085  -1.848 1.00 . A A .  32 LYS HE3  1 1 
       11 10830 1 1 35 LYS HG2  H    9.033  -2.809  -3.107 1.00 . A A .  32 LYS HG2  1 1 
       11 10831 1 1 35 LYS HG3  H    9.707  -4.435  -3.243 1.00 . A A .  32 LYS HG3  1 1 
       11 10832 1 1 35 LYS HZ1  H   12.797  -3.435  -0.994 1.00 . A A .  32 LYS HZ1  1 1 
       11 10833 1 1 35 LYS HZ2  H   12.622  -4.344  -2.409 1.00 . A A .  32 LYS HZ2  1 1 
       11 10834 1 1 35 LYS HZ3  H   11.348  -4.254  -1.299 1.00 . A A .  32 LYS HZ3  1 1 
       11 10835 1 1 35 LYS N    N    7.086  -2.097  -4.884 1.00 . A A .  32 LYS N    1 1 
       11 10836 1 1 35 LYS NZ   N   12.128  -3.724  -1.737 1.00 . A A .  32 LYS NZ   1 1 
       11 10837 1 1 35 LYS O    O    6.635  -3.897  -2.837 1.00 . A A .  32 LYS O    1 1 
       11 10838 1 1 36 PRO C    C    7.141  -6.924  -2.155 1.00 . A A .  33 PRO C    1 1 
       11 10839 1 1 36 PRO CA   C    6.163  -6.615  -3.282 1.00 . A A .  33 PRO CA   1 1 
       11 10840 1 1 36 PRO CB   C    5.914  -7.865  -4.132 1.00 . A A .  33 PRO CB   1 1 
       11 10841 1 1 36 PRO CD   C    7.002  -6.274  -5.548 1.00 . A A .  33 PRO CD   1 1 
       11 10842 1 1 36 PRO CG   C    6.870  -7.747  -5.268 1.00 . A A .  33 PRO CG   1 1 
       11 10843 1 1 36 PRO HA   H    5.228  -6.272  -2.862 1.00 . A A .  33 PRO HA   1 1 
       11 10844 1 1 36 PRO HB2  H    6.109  -8.749  -3.540 1.00 . A A .  33 PRO HB2  1 1 
       11 10845 1 1 36 PRO HB3  H    4.891  -7.873  -4.476 1.00 . A A .  33 PRO HB3  1 1 
       11 10846 1 1 36 PRO HD2  H    8.006  -6.040  -5.868 1.00 . A A .  33 PRO HD2  1 1 
       11 10847 1 1 36 PRO HD3  H    6.284  -5.966  -6.293 1.00 . A A .  33 PRO HD3  1 1 
       11 10848 1 1 36 PRO HG2  H    7.825  -8.162  -4.989 1.00 . A A .  33 PRO HG2  1 1 
       11 10849 1 1 36 PRO HG3  H    6.476  -8.258  -6.134 1.00 . A A .  33 PRO HG3  1 1 
       11 10850 1 1 36 PRO N    N    6.706  -5.653  -4.245 1.00 . A A .  33 PRO N    1 1 
       11 10851 1 1 36 PRO O    O    8.322  -6.580  -2.214 1.00 . A A .  33 PRO O    1 1 
       11 10852 1 1 37 PRO C    C    8.474  -9.046  -0.269 1.00 . A A .  34 PRO C    1 1 
       11 10853 1 1 37 PRO CA   C    7.458  -7.958   0.059 1.00 . A A .  34 PRO CA   1 1 
       11 10854 1 1 37 PRO CB   C    6.427  -8.477   1.065 1.00 . A A .  34 PRO CB   1 1 
       11 10855 1 1 37 PRO CD   C    5.245  -8.030  -0.964 1.00 . A A .  34 PRO CD   1 1 
       11 10856 1 1 37 PRO CG   C    5.284  -8.943   0.230 1.00 . A A .  34 PRO CG   1 1 
       11 10857 1 1 37 PRO HA   H    7.969  -7.102   0.474 1.00 . A A .  34 PRO HA   1 1 
       11 10858 1 1 37 PRO HB2  H    6.855  -9.288   1.637 1.00 . A A .  34 PRO HB2  1 1 
       11 10859 1 1 37 PRO HB3  H    6.131  -7.677   1.728 1.00 . A A .  34 PRO HB3  1 1 
       11 10860 1 1 37 PRO HD2  H    4.922  -8.571  -1.841 1.00 . A A .  34 PRO HD2  1 1 
       11 10861 1 1 37 PRO HD3  H    4.592  -7.190  -0.776 1.00 . A A .  34 PRO HD3  1 1 
       11 10862 1 1 37 PRO HG2  H    5.449  -9.963  -0.082 1.00 . A A .  34 PRO HG2  1 1 
       11 10863 1 1 37 PRO HG3  H    4.364  -8.864   0.791 1.00 . A A .  34 PRO HG3  1 1 
       11 10864 1 1 37 PRO N    N    6.643  -7.588  -1.103 1.00 . A A .  34 PRO N    1 1 
       11 10865 1 1 37 PRO O    O    8.622  -9.445  -1.426 1.00 . A A .  34 PRO O    1 1 
       11 10866 1 1 38 LYS C    C    9.528 -11.946   0.536 1.00 . A A .  35 LYS C    1 1 
       11 10867 1 1 38 LYS CA   C   10.178 -10.567   0.574 1.00 . A A .  35 LYS CA   1 1 
       11 10868 1 1 38 LYS CB   C   11.211 -10.509   1.702 1.00 . A A .  35 LYS CB   1 1 
       11 10869 1 1 38 LYS CD   C   12.053  -8.280   0.909 1.00 . A A .  35 LYS CD   1 1 
       11 10870 1 1 38 LYS CE   C   13.283  -8.893   0.255 1.00 . A A .  35 LYS CE   1 1 
       11 10871 1 1 38 LYS CG   C   11.593  -9.095   2.106 1.00 . A A .  35 LYS CG   1 1 
       11 10872 1 1 38 LYS H    H    9.012  -9.166   1.652 1.00 . A A .  35 LYS H    1 1 
       11 10873 1 1 38 LYS HA   H   10.675 -10.390  -0.367 1.00 . A A .  35 LYS HA   1 1 
       11 10874 1 1 38 LYS HB2  H   10.807 -11.011   2.569 1.00 . A A .  35 LYS HB2  1 1 
       11 10875 1 1 38 LYS HB3  H   12.105 -11.024   1.382 1.00 . A A .  35 LYS HB3  1 1 
       11 10876 1 1 38 LYS HD2  H   11.255  -8.241   0.181 1.00 . A A .  35 LYS HD2  1 1 
       11 10877 1 1 38 LYS HD3  H   12.292  -7.278   1.237 1.00 . A A .  35 LYS HD3  1 1 
       11 10878 1 1 38 LYS HE2  H   14.028  -9.067   1.016 1.00 . A A .  35 LYS HE2  1 1 
       11 10879 1 1 38 LYS HE3  H   13.002  -9.832  -0.196 1.00 . A A .  35 LYS HE3  1 1 
       11 10880 1 1 38 LYS HG2  H   10.735  -8.612   2.548 1.00 . A A .  35 LYS HG2  1 1 
       11 10881 1 1 38 LYS HG3  H   12.396  -9.141   2.828 1.00 . A A .  35 LYS HG3  1 1 
       11 10882 1 1 38 LYS HZ1  H   13.274  -7.147  -0.891 1.00 . A A .  35 LYS HZ1  1 1 
       11 10883 1 1 38 LYS HZ2  H   13.884  -8.498  -1.705 1.00 . A A .  35 LYS HZ2  1 1 
       11 10884 1 1 38 LYS HZ3  H   14.824  -7.722  -0.532 1.00 . A A .  35 LYS HZ3  1 1 
       11 10885 1 1 38 LYS N    N    9.176  -9.523   0.753 1.00 . A A .  35 LYS N    1 1 
       11 10886 1 1 38 LYS NZ   N   13.857  -8.003  -0.791 1.00 . A A .  35 LYS NZ   1 1 
       11 10887 1 1 38 LYS O    O    9.843 -12.769  -0.323 1.00 . A A .  35 LYS O    1 1 
       11 10888 1 1 39 PHE C    C    6.417 -13.283   1.374 1.00 . A A .  36 PHE C    1 1 
       11 10889 1 1 39 PHE CA   C    7.921 -13.471   1.546 1.00 . A A .  36 PHE CA   1 1 
       11 10890 1 1 39 PHE CB   C    8.211 -14.158   2.882 1.00 . A A .  36 PHE CB   1 1 
       11 10891 1 1 39 PHE CD1  C    9.374 -12.519   4.385 1.00 . A A .  36 PHE CD1  1 1 
       11 10892 1 1 39 PHE CD2  C    7.084 -13.022   4.815 1.00 . A A .  36 PHE CD2  1 1 
       11 10893 1 1 39 PHE CE1  C    9.390 -11.650   5.459 1.00 . A A .  36 PHE CE1  1 1 
       11 10894 1 1 39 PHE CE2  C    7.093 -12.154   5.890 1.00 . A A .  36 PHE CE2  1 1 
       11 10895 1 1 39 PHE CG   C    8.224 -13.214   4.050 1.00 . A A .  36 PHE CG   1 1 
       11 10896 1 1 39 PHE CZ   C    8.247 -11.468   6.214 1.00 . A A .  36 PHE CZ   1 1 
       11 10897 1 1 39 PHE H    H    8.408 -11.495   2.130 1.00 . A A .  36 PHE H    1 1 
       11 10898 1 1 39 PHE HA   H    8.288 -14.093   0.744 1.00 . A A .  36 PHE HA   1 1 
       11 10899 1 1 39 PHE HB2  H    7.454 -14.904   3.067 1.00 . A A .  36 PHE HB2  1 1 
       11 10900 1 1 39 PHE HB3  H    9.177 -14.636   2.830 1.00 . A A .  36 PHE HB3  1 1 
       11 10901 1 1 39 PHE HD1  H   10.270 -12.660   3.795 1.00 . A A .  36 PHE HD1  1 1 
       11 10902 1 1 39 PHE HD2  H    6.181 -13.560   4.565 1.00 . A A .  36 PHE HD2  1 1 
       11 10903 1 1 39 PHE HE1  H   10.294 -11.115   5.709 1.00 . A A .  36 PHE HE1  1 1 
       11 10904 1 1 39 PHE HE2  H    6.199 -12.014   6.479 1.00 . A A .  36 PHE HE2  1 1 
       11 10905 1 1 39 PHE HZ   H    8.256 -10.789   7.053 1.00 . A A .  36 PHE HZ   1 1 
       11 10906 1 1 39 PHE N    N    8.617 -12.191   1.473 1.00 . A A .  36 PHE N    1 1 
       11 10907 1 1 39 PHE O    O    5.729 -12.826   2.286 1.00 . A A .  36 PHE O    1 1 
       11 10908 1 1 40 SER C    C    3.741 -14.787   0.255 1.00 . A A .  37 SER C    1 1 
       11 10909 1 1 40 SER CA   C    4.491 -13.506  -0.098 1.00 . A A .  37 SER CA   1 1 
       11 10910 1 1 40 SER CB   C    4.285 -13.171  -1.577 1.00 . A A .  37 SER CB   1 1 
       11 10911 1 1 40 SER H    H    6.513 -13.997  -0.492 1.00 . A A .  37 SER H    1 1 
       11 10912 1 1 40 SER HA   H    4.102 -12.698   0.503 1.00 . A A .  37 SER HA   1 1 
       11 10913 1 1 40 SER HB2  H    4.465 -12.119  -1.734 1.00 . A A .  37 SER HB2  1 1 
       11 10914 1 1 40 SER HB3  H    4.975 -13.749  -2.173 1.00 . A A .  37 SER HB3  1 1 
       11 10915 1 1 40 SER HG   H    2.806 -13.105  -2.861 1.00 . A A .  37 SER HG   1 1 
       11 10916 1 1 40 SER N    N    5.913 -13.639   0.196 1.00 . A A .  37 SER N    1 1 
       11 10917 1 1 40 SER O    O    2.650 -14.744   0.824 1.00 . A A .  37 SER O    1 1 
       11 10918 1 1 40 SER OG   O    2.962 -13.473  -1.987 1.00 . A A .  37 SER OG   1 1 
       11 10919 1 1 41 LEU C    C    3.482 -17.397   1.689 1.00 . A A .  38 LEU C    1 1 
       11 10920 1 1 41 LEU CA   C    3.723 -17.220   0.193 1.00 . A A .  38 LEU CA   1 1 
       11 10921 1 1 41 LEU CB   C    4.613 -18.349  -0.328 1.00 . A A .  38 LEU CB   1 1 
       11 10922 1 1 41 LEU CD1  C    3.141 -19.801  -1.746 1.00 . A A .  38 LEU CD1  1 1 
       11 10923 1 1 41 LEU CD2  C    4.995 -20.826  -0.416 1.00 . A A .  38 LEU CD2  1 1 
       11 10924 1 1 41 LEU CG   C    3.949 -19.721  -0.460 1.00 . A A .  38 LEU CG   1 1 
       11 10925 1 1 41 LEU H    H    5.203 -15.896  -0.538 1.00 . A A .  38 LEU H    1 1 
       11 10926 1 1 41 LEU HA   H    2.773 -17.255  -0.319 1.00 . A A .  38 LEU HA   1 1 
       11 10927 1 1 41 LEU HB2  H    4.974 -18.062  -1.304 1.00 . A A .  38 LEU HB2  1 1 
       11 10928 1 1 41 LEU HB3  H    5.450 -18.450   0.348 1.00 . A A .  38 LEU HB3  1 1 
       11 10929 1 1 41 LEU HD11 H    3.208 -18.861  -2.273 1.00 . A A .  38 LEU HD11 1 1 
       11 10930 1 1 41 LEU HD12 H    2.108 -20.009  -1.509 1.00 . A A .  38 LEU HD12 1 1 
       11 10931 1 1 41 LEU HD13 H    3.533 -20.593  -2.368 1.00 . A A .  38 LEU HD13 1 1 
       11 10932 1 1 41 LEU HD21 H    5.663 -20.655   0.416 1.00 . A A .  38 LEU HD21 1 1 
       11 10933 1 1 41 LEU HD22 H    5.560 -20.825  -1.337 1.00 . A A .  38 LEU HD22 1 1 
       11 10934 1 1 41 LEU HD23 H    4.505 -21.781  -0.294 1.00 . A A .  38 LEU HD23 1 1 
       11 10935 1 1 41 LEU HG   H    3.271 -19.867   0.369 1.00 . A A .  38 LEU HG   1 1 
       11 10936 1 1 41 LEU N    N    4.334 -15.926  -0.087 1.00 . A A .  38 LEU N    1 1 
       11 10937 1 1 41 LEU O    O    2.645 -18.198   2.102 1.00 . A A .  38 LEU O    1 1 
       11 10938 1 1 42 GLU C    C    3.229 -15.566   4.470 1.00 . A A .  39 GLU C    1 1 
       11 10939 1 1 42 GLU CA   C    4.087 -16.714   3.945 1.00 . A A .  39 GLU CA   1 1 
       11 10940 1 1 42 GLU CB   C    5.465 -16.680   4.610 1.00 . A A .  39 GLU CB   1 1 
       11 10941 1 1 42 GLU CD   C    7.658 -17.897   4.911 1.00 . A A .  39 GLU CD   1 1 
       11 10942 1 1 42 GLU CG   C    6.179 -18.021   4.599 1.00 . A A .  39 GLU CG   1 1 
       11 10943 1 1 42 GLU H    H    4.873 -16.021   2.106 1.00 . A A .  39 GLU H    1 1 
       11 10944 1 1 42 GLU HA   H    3.604 -17.648   4.186 1.00 . A A .  39 GLU HA   1 1 
       11 10945 1 1 42 GLU HB2  H    6.084 -15.961   4.093 1.00 . A A .  39 GLU HB2  1 1 
       11 10946 1 1 42 GLU HB3  H    5.347 -16.367   5.637 1.00 . A A .  39 GLU HB3  1 1 
       11 10947 1 1 42 GLU HG2  H    5.724 -18.664   5.337 1.00 . A A .  39 GLU HG2  1 1 
       11 10948 1 1 42 GLU HG3  H    6.069 -18.465   3.620 1.00 . A A .  39 GLU HG3  1 1 
       11 10949 1 1 42 GLU N    N    4.222 -16.641   2.495 1.00 . A A .  39 GLU N    1 1 
       11 10950 1 1 42 GLU O    O    2.614 -15.673   5.531 1.00 . A A .  39 GLU O    1 1 
       11 10951 1 1 42 GLU OE1  O    8.078 -16.818   5.378 1.00 . A A .  39 GLU OE1  1 1 
       11 10952 1 1 42 GLU OE2  O    8.395 -18.880   4.688 1.00 . A A .  39 GLU OE2  1 1 
       11 10953 1 1 43 ASP C    C    0.970 -13.695   4.424 1.00 . A A .  40 ASP C    1 1 
       11 10954 1 1 43 ASP CA   C    2.411 -13.303   4.109 1.00 . A A .  40 ASP CA   1 1 
       11 10955 1 1 43 ASP CB   C    2.435 -12.254   2.996 1.00 . A A .  40 ASP CB   1 1 
       11 10956 1 1 43 ASP CG   C    3.569 -11.262   3.161 1.00 . A A .  40 ASP CG   1 1 
       11 10957 1 1 43 ASP H    H    3.706 -14.447   2.885 1.00 . A A .  40 ASP H    1 1 
       11 10958 1 1 43 ASP HA   H    2.859 -12.883   4.996 1.00 . A A .  40 ASP HA   1 1 
       11 10959 1 1 43 ASP HB2  H    2.551 -12.750   2.044 1.00 . A A .  40 ASP HB2  1 1 
       11 10960 1 1 43 ASP HB3  H    1.501 -11.711   3.002 1.00 . A A .  40 ASP HB3  1 1 
       11 10961 1 1 43 ASP N    N    3.193 -14.471   3.720 1.00 . A A .  40 ASP N    1 1 
       11 10962 1 1 43 ASP O    O    0.170 -13.937   3.520 1.00 . A A .  40 ASP O    1 1 
       11 10963 1 1 43 ASP OD1  O    3.945 -10.977   4.317 1.00 . A A .  40 ASP OD1  1 1 
       11 10964 1 1 43 ASP OD2  O    4.082 -10.771   2.133 1.00 . A A .  40 ASP OD2  1 1 
       11 10965 1 1 44 ARG C    C   -1.719 -13.098   5.665 1.00 . A A .  41 ARG C    1 1 
       11 10966 1 1 44 ARG CA   C   -0.695 -14.121   6.146 1.00 . A A .  41 ARG CA   1 1 
       11 10967 1 1 44 ARG CB   C   -0.748 -14.232   7.671 1.00 . A A .  41 ARG CB   1 1 
       11 10968 1 1 44 ARG CD   C   -0.332 -13.148   9.900 1.00 . A A .  41 ARG CD   1 1 
       11 10969 1 1 44 ARG CG   C   -0.279 -12.978   8.389 1.00 . A A .  41 ARG CG   1 1 
       11 10970 1 1 44 ARG CZ   C   -0.377 -11.691  11.879 1.00 . A A .  41 ARG CZ   1 1 
       11 10971 1 1 44 ARG H    H    1.330 -13.553   6.385 1.00 . A A .  41 ARG H    1 1 
       11 10972 1 1 44 ARG HA   H   -0.934 -15.082   5.716 1.00 . A A .  41 ARG HA   1 1 
       11 10973 1 1 44 ARG HB2  H   -1.767 -14.432   7.970 1.00 . A A .  41 ARG HB2  1 1 
       11 10974 1 1 44 ARG HB3  H   -0.122 -15.055   7.982 1.00 . A A .  41 ARG HB3  1 1 
       11 10975 1 1 44 ARG HD2  H   -1.313 -13.509  10.173 1.00 . A A .  41 ARG HD2  1 1 
       11 10976 1 1 44 ARG HD3  H    0.413 -13.873  10.194 1.00 . A A .  41 ARG HD3  1 1 
       11 10977 1 1 44 ARG HE   H    0.341 -11.167  10.094 1.00 . A A .  41 ARG HE   1 1 
       11 10978 1 1 44 ARG HG2  H    0.740 -12.767   8.098 1.00 . A A .  41 ARG HG2  1 1 
       11 10979 1 1 44 ARG HG3  H   -0.914 -12.153   8.106 1.00 . A A .  41 ARG HG3  1 1 
       11 10980 1 1 44 ARG HH11 H   -1.141 -13.539  12.166 1.00 . A A .  41 ARG HH11 1 1 
       11 10981 1 1 44 ARG HH12 H   -1.167 -12.502  13.554 1.00 . A A .  41 ARG HH12 1 1 
       11 10982 1 1 44 ARG HH21 H    0.312  -9.791  11.914 1.00 . A A .  41 ARG HH21 1 1 
       11 10983 1 1 44 ARG HH22 H   -0.340 -10.370  13.409 1.00 . A A .  41 ARG HH22 1 1 
       11 10984 1 1 44 ARG N    N    0.647 -13.756   5.712 1.00 . A A .  41 ARG N    1 1 
       11 10985 1 1 44 ARG NE   N   -0.076 -11.893  10.602 1.00 . A A .  41 ARG NE   1 1 
       11 10986 1 1 44 ARG NH1  N   -0.942 -12.656  12.592 1.00 . A A .  41 ARG NH1  1 1 
       11 10987 1 1 44 ARG NH2  N   -0.113 -10.521  12.447 1.00 . A A .  41 ARG NH2  1 1 
       11 10988 1 1 44 ARG O    O   -2.898 -13.414   5.502 1.00 . A A .  41 ARG O    1 1 
       11 10989 1 1 45 TRP C    C   -2.103 -10.689   3.455 1.00 . A A .  42 TRP C    1 1 
       11 10990 1 1 45 TRP CA   C   -2.138 -10.802   4.975 1.00 . A A .  42 TRP CA   1 1 
       11 10991 1 1 45 TRP CB   C   -1.731  -9.471   5.609 1.00 . A A .  42 TRP CB   1 1 
       11 10992 1 1 45 TRP CD1  C   -2.839 -10.138   7.821 1.00 . A A .  42 TRP CD1  1 1 
       11 10993 1 1 45 TRP CD2  C   -2.718  -7.928   7.482 1.00 . A A .  42 TRP CD2  1 1 
       11 10994 1 1 45 TRP CE2  C   -3.342  -8.159   8.723 1.00 . A A .  42 TRP CE2  1 1 
       11 10995 1 1 45 TRP CE3  C   -2.531  -6.610   7.056 1.00 . A A .  42 TRP CE3  1 1 
       11 10996 1 1 45 TRP CG   C   -2.403  -9.207   6.922 1.00 . A A .  42 TRP CG   1 1 
       11 10997 1 1 45 TRP CH2  C   -3.586  -5.840   9.098 1.00 . A A .  42 TRP CH2  1 1 
       11 10998 1 1 45 TRP CZ2  C   -3.782  -7.120   9.540 1.00 . A A .  42 TRP CZ2  1 1 
       11 10999 1 1 45 TRP CZ3  C   -2.968  -5.580   7.868 1.00 . A A .  42 TRP CZ3  1 1 
       11 11000 1 1 45 TRP H    H   -0.312 -11.681   5.586 1.00 . A A .  42 TRP H    1 1 
       11 11001 1 1 45 TRP HA   H   -3.145 -11.044   5.283 1.00 . A A .  42 TRP HA   1 1 
       11 11002 1 1 45 TRP HB2  H   -0.664  -9.470   5.774 1.00 . A A .  42 TRP HB2  1 1 
       11 11003 1 1 45 TRP HB3  H   -1.987  -8.667   4.935 1.00 . A A .  42 TRP HB3  1 1 
       11 11004 1 1 45 TRP HD1  H   -2.745 -11.205   7.685 1.00 . A A .  42 TRP HD1  1 1 
       11 11005 1 1 45 TRP HE1  H   -3.790  -9.968   9.687 1.00 . A A .  42 TRP HE1  1 1 
       11 11006 1 1 45 TRP HE3  H   -2.056  -6.390   6.111 1.00 . A A .  42 TRP HE3  1 1 
       11 11007 1 1 45 TRP HH2  H   -3.911  -5.004   9.699 1.00 . A A .  42 TRP HH2  1 1 
       11 11008 1 1 45 TRP HZ2  H   -4.260  -7.303  10.491 1.00 . A A .  42 TRP HZ2  1 1 
       11 11009 1 1 45 TRP HZ3  H   -2.833  -4.555   7.555 1.00 . A A .  42 TRP HZ3  1 1 
       11 11010 1 1 45 TRP N    N   -1.262 -11.873   5.438 1.00 . A A .  42 TRP N    1 1 
       11 11011 1 1 45 TRP NE1  N   -3.405  -9.515   8.907 1.00 . A A .  42 TRP NE1  1 1 
       11 11012 1 1 45 TRP O    O   -2.460  -9.655   2.893 1.00 . A A .  42 TRP O    1 1 
       11 11013 1 1 46 GLY C    C   -2.915 -11.391   0.699 1.00 . A A .  43 GLY C    1 1 
       11 11014 1 1 46 GLY CA   C   -1.596 -11.757   1.347 1.00 . A A .  43 GLY CA   1 1 
       11 11015 1 1 46 GLY H    H   -1.397 -12.556   3.297 1.00 . A A .  43 GLY H    1 1 
       11 11016 1 1 46 GLY HA2  H   -0.844 -11.046   1.036 1.00 . A A .  43 GLY HA2  1 1 
       11 11017 1 1 46 GLY HA3  H   -1.304 -12.742   1.011 1.00 . A A .  43 GLY HA3  1 1 
       11 11018 1 1 46 GLY N    N   -1.669 -11.759   2.796 1.00 . A A .  43 GLY N    1 1 
       11 11019 1 1 46 GLY O    O   -2.945 -10.806  -0.384 1.00 . A A .  43 GLY O    1 1 
       11 11020 1 1 47 LYS C    C   -5.730  -9.994   1.130 1.00 . A A .  44 LYS C    1 1 
       11 11021 1 1 47 LYS CA   C   -5.345 -11.442   0.845 1.00 . A A .  44 LYS CA   1 1 
       11 11022 1 1 47 LYS CB   C   -6.376 -12.387   1.467 1.00 . A A .  44 LYS CB   1 1 
       11 11023 1 1 47 LYS CD   C   -7.544 -13.151   3.555 1.00 . A A .  44 LYS CD   1 1 
       11 11024 1 1 47 LYS CE   C   -7.352 -14.656   3.460 1.00 . A A .  44 LYS CE   1 1 
       11 11025 1 1 47 LYS CG   C   -6.352 -12.400   2.985 1.00 . A A .  44 LYS CG   1 1 
       11 11026 1 1 47 LYS H    H   -3.926 -12.202   2.221 1.00 . A A .  44 LYS H    1 1 
       11 11027 1 1 47 LYS HA   H   -5.327 -11.594  -0.223 1.00 . A A .  44 LYS HA   1 1 
       11 11028 1 1 47 LYS HB2  H   -7.362 -12.085   1.145 1.00 . A A .  44 LYS HB2  1 1 
       11 11029 1 1 47 LYS HB3  H   -6.184 -13.391   1.115 1.00 . A A .  44 LYS HB3  1 1 
       11 11030 1 1 47 LYS HD2  H   -7.666 -12.880   4.593 1.00 . A A .  44 LYS HD2  1 1 
       11 11031 1 1 47 LYS HD3  H   -8.430 -12.874   3.003 1.00 . A A .  44 LYS HD3  1 1 
       11 11032 1 1 47 LYS HE2  H   -8.297 -15.140   3.655 1.00 . A A .  44 LYS HE2  1 1 
       11 11033 1 1 47 LYS HE3  H   -7.023 -14.901   2.461 1.00 . A A .  44 LYS HE3  1 1 
       11 11034 1 1 47 LYS HG2  H   -5.445 -12.883   3.317 1.00 . A A .  44 LYS HG2  1 1 
       11 11035 1 1 47 LYS HG3  H   -6.374 -11.382   3.346 1.00 . A A .  44 LYS HG3  1 1 
       11 11036 1 1 47 LYS HZ1  H   -6.818 -15.492   5.297 1.00 . A A .  44 LYS HZ1  1 1 
       11 11037 1 1 47 LYS HZ2  H   -5.692 -14.384   4.697 1.00 . A A .  44 LYS HZ2  1 1 
       11 11038 1 1 47 LYS HZ3  H   -5.797 -15.932   4.023 1.00 . A A .  44 LYS HZ3  1 1 
       11 11039 1 1 47 LYS N    N   -4.014 -11.737   1.362 1.00 . A A .  44 LYS N    1 1 
       11 11040 1 1 47 LYS NZ   N   -6.343 -15.151   4.438 1.00 . A A .  44 LYS NZ   1 1 
       11 11041 1 1 47 LYS O    O   -6.505  -9.390   0.386 1.00 . A A .  44 LYS O    1 1 
       11 11042 1 1 48 TYR C    C   -5.121  -7.102   1.461 1.00 . A A .  45 TYR C    1 1 
       11 11043 1 1 48 TYR CA   C   -5.474  -8.065   2.590 1.00 . A A .  45 TYR CA   1 1 
       11 11044 1 1 48 TYR CB   C   -4.698  -7.692   3.855 1.00 . A A .  45 TYR CB   1 1 
       11 11045 1 1 48 TYR CD1  C   -6.076  -6.092   5.239 1.00 . A A .  45 TYR CD1  1 1 
       11 11046 1 1 48 TYR CD2  C   -4.245  -5.212   3.993 1.00 . A A .  45 TYR CD2  1 1 
       11 11047 1 1 48 TYR CE1  C   -6.368  -4.828   5.713 1.00 . A A .  45 TYR CE1  1 1 
       11 11048 1 1 48 TYR CE2  C   -4.528  -3.944   4.464 1.00 . A A .  45 TYR CE2  1 1 
       11 11049 1 1 48 TYR CG   C   -5.013  -6.307   4.372 1.00 . A A .  45 TYR CG   1 1 
       11 11050 1 1 48 TYR CZ   C   -5.591  -3.757   5.323 1.00 . A A .  45 TYR CZ   1 1 
       11 11051 1 1 48 TYR H    H   -4.577  -9.974   2.761 1.00 . A A .  45 TYR H    1 1 
       11 11052 1 1 48 TYR HA   H   -6.532  -7.992   2.794 1.00 . A A .  45 TYR HA   1 1 
       11 11053 1 1 48 TYR HB2  H   -4.934  -8.398   4.636 1.00 . A A .  45 TYR HB2  1 1 
       11 11054 1 1 48 TYR HB3  H   -3.639  -7.736   3.645 1.00 . A A .  45 TYR HB3  1 1 
       11 11055 1 1 48 TYR HD1  H   -6.683  -6.933   5.542 1.00 . A A .  45 TYR HD1  1 1 
       11 11056 1 1 48 TYR HD2  H   -3.412  -5.361   3.321 1.00 . A A .  45 TYR HD2  1 1 
       11 11057 1 1 48 TYR HE1  H   -7.201  -4.681   6.386 1.00 . A A .  45 TYR HE1  1 1 
       11 11058 1 1 48 TYR HE2  H   -3.920  -3.106   4.159 1.00 . A A .  45 TYR HE2  1 1 
       11 11059 1 1 48 TYR HH   H   -5.324  -2.306   6.555 1.00 . A A .  45 TYR HH   1 1 
       11 11060 1 1 48 TYR N    N   -5.186  -9.443   2.207 1.00 . A A .  45 TYR N    1 1 
       11 11061 1 1 48 TYR O    O   -5.667  -6.002   1.376 1.00 . A A .  45 TYR O    1 1 
       11 11062 1 1 48 TYR OH   O   -5.877  -2.496   5.794 1.00 . A A .  45 TYR OH   1 1 
       11 11063 1 1 49 ARG C    C   -4.983  -6.208  -1.329 1.00 . A A .  46 ARG C    1 1 
       11 11064 1 1 49 ARG CA   C   -3.780  -6.699  -0.530 1.00 . A A .  46 ARG CA   1 1 
       11 11065 1 1 49 ARG CB   C   -2.837  -7.488  -1.439 1.00 . A A .  46 ARG CB   1 1 
       11 11066 1 1 49 ARG CD   C   -0.753  -6.084  -1.381 1.00 . A A .  46 ARG CD   1 1 
       11 11067 1 1 49 ARG CG   C   -1.380  -7.419  -1.011 1.00 . A A .  46 ARG CG   1 1 
       11 11068 1 1 49 ARG CZ   C    1.414  -5.295  -2.234 1.00 . A A .  46 ARG CZ   1 1 
       11 11069 1 1 49 ARG H    H   -3.807  -8.411   0.715 1.00 . A A .  46 ARG H    1 1 
       11 11070 1 1 49 ARG HA   H   -3.253  -5.844  -0.133 1.00 . A A .  46 ARG HA   1 1 
       11 11071 1 1 49 ARG HB2  H   -3.140  -8.525  -1.441 1.00 . A A .  46 ARG HB2  1 1 
       11 11072 1 1 49 ARG HB3  H   -2.914  -7.097  -2.442 1.00 . A A .  46 ARG HB3  1 1 
       11 11073 1 1 49 ARG HD2  H   -1.202  -5.732  -2.297 1.00 . A A .  46 ARG HD2  1 1 
       11 11074 1 1 49 ARG HD3  H   -0.950  -5.378  -0.589 1.00 . A A .  46 ARG HD3  1 1 
       11 11075 1 1 49 ARG HE   H    1.143  -6.972  -1.190 1.00 . A A .  46 ARG HE   1 1 
       11 11076 1 1 49 ARG HG2  H   -1.322  -7.547   0.061 1.00 . A A .  46 ARG HG2  1 1 
       11 11077 1 1 49 ARG HG3  H   -0.833  -8.212  -1.499 1.00 . A A .  46 ARG HG3  1 1 
       11 11078 1 1 49 ARG HH11 H   -0.156  -4.098  -2.664 1.00 . A A .  46 ARG HH11 1 1 
       11 11079 1 1 49 ARG HH12 H    1.376  -3.554  -3.260 1.00 . A A .  46 ARG HH12 1 1 
       11 11080 1 1 49 ARG HH21 H    3.167  -6.265  -1.969 1.00 . A A .  46 ARG HH21 1 1 
       11 11081 1 1 49 ARG HH22 H    3.266  -4.787  -2.864 1.00 . A A .  46 ARG HH22 1 1 
       11 11082 1 1 49 ARG N    N   -4.207  -7.524   0.595 1.00 . A A .  46 ARG N    1 1 
       11 11083 1 1 49 ARG NE   N    0.691  -6.192  -1.573 1.00 . A A .  46 ARG NE   1 1 
       11 11084 1 1 49 ARG NH1  N    0.830  -4.229  -2.763 1.00 . A A .  46 ARG NH1  1 1 
       11 11085 1 1 49 ARG NH2  N    2.723  -5.463  -2.367 1.00 . A A .  46 ARG NH2  1 1 
       11 11086 1 1 49 ARG O    O   -5.295  -5.017  -1.332 1.00 . A A .  46 ARG O    1 1 
       11 11087 1 1 50 ARG C    C   -7.849  -6.028  -1.986 1.00 . A A .  47 ARG C    1 1 
       11 11088 1 1 50 ARG CA   C   -6.821  -6.794  -2.813 1.00 . A A .  47 ARG CA   1 1 
       11 11089 1 1 50 ARG CB   C   -7.456  -8.061  -3.388 1.00 . A A .  47 ARG CB   1 1 
       11 11090 1 1 50 ARG CD   C   -8.411 -10.342  -2.938 1.00 . A A .  47 ARG CD   1 1 
       11 11091 1 1 50 ARG CG   C   -7.605  -9.182  -2.373 1.00 . A A .  47 ARG CG   1 1 
       11 11092 1 1 50 ARG CZ   C   -6.710 -11.610  -4.181 1.00 . A A .  47 ARG CZ   1 1 
       11 11093 1 1 50 ARG H    H   -5.357  -8.066  -1.966 1.00 . A A .  47 ARG H    1 1 
       11 11094 1 1 50 ARG HA   H   -6.491  -6.166  -3.628 1.00 . A A .  47 ARG HA   1 1 
       11 11095 1 1 50 ARG HB2  H   -8.437  -7.818  -3.770 1.00 . A A .  47 ARG HB2  1 1 
       11 11096 1 1 50 ARG HB3  H   -6.841  -8.420  -4.201 1.00 . A A .  47 ARG HB3  1 1 
       11 11097 1 1 50 ARG HD2  H   -8.454 -11.128  -2.198 1.00 . A A .  47 ARG HD2  1 1 
       11 11098 1 1 50 ARG HD3  H   -9.410  -9.997  -3.155 1.00 . A A .  47 ARG HD3  1 1 
       11 11099 1 1 50 ARG HE   H   -8.266 -10.676  -5.009 1.00 . A A .  47 ARG HE   1 1 
       11 11100 1 1 50 ARG HG2  H   -6.624  -9.541  -2.098 1.00 . A A .  47 ARG HG2  1 1 
       11 11101 1 1 50 ARG HG3  H   -8.108  -8.799  -1.498 1.00 . A A .  47 ARG HG3  1 1 
       11 11102 1 1 50 ARG HH11 H   -6.439 -11.560  -2.180 1.00 . A A .  47 ARG HH11 1 1 
       11 11103 1 1 50 ARG HH12 H   -5.248 -12.450  -3.068 1.00 . A A .  47 ARG HH12 1 1 
       11 11104 1 1 50 ARG HH21 H   -6.704 -11.846  -6.189 1.00 . A A .  47 ARG HH21 1 1 
       11 11105 1 1 50 ARG HH22 H   -5.398 -12.612  -5.349 1.00 . A A .  47 ARG HH22 1 1 
       11 11106 1 1 50 ARG N    N   -5.654  -7.133  -2.008 1.00 . A A .  47 ARG N    1 1 
       11 11107 1 1 50 ARG NE   N   -7.816 -10.876  -4.161 1.00 . A A .  47 ARG NE   1 1 
       11 11108 1 1 50 ARG NH1  N   -6.080 -11.897  -3.051 1.00 . A A .  47 ARG NH1  1 1 
       11 11109 1 1 50 ARG NH2  N   -6.231 -12.060  -5.334 1.00 . A A .  47 ARG NH2  1 1 
       11 11110 1 1 50 ARG O    O   -8.445  -5.061  -2.458 1.00 . A A .  47 ARG O    1 1 
       11 11111 1 1 51 MET C    C   -8.668  -4.348   0.329 1.00 . A A .  48 MET C    1 1 
       11 11112 1 1 51 MET CA   C   -9.007  -5.823   0.146 1.00 . A A .  48 MET CA   1 1 
       11 11113 1 1 51 MET CB   C   -9.022  -6.528   1.504 1.00 . A A .  48 MET CB   1 1 
       11 11114 1 1 51 MET CE   C  -12.228  -7.589  -0.084 1.00 . A A .  48 MET CE   1 1 
       11 11115 1 1 51 MET CG   C  -10.014  -7.677   1.580 1.00 . A A .  48 MET CG   1 1 
       11 11116 1 1 51 MET H    H   -7.546  -7.244  -0.427 1.00 . A A .  48 MET H    1 1 
       11 11117 1 1 51 MET HA   H   -9.985  -5.903  -0.303 1.00 . A A .  48 MET HA   1 1 
       11 11118 1 1 51 MET HB2  H   -8.036  -6.917   1.706 1.00 . A A .  48 MET HB2  1 1 
       11 11119 1 1 51 MET HB3  H   -9.280  -5.808   2.266 1.00 . A A .  48 MET HB3  1 1 
       11 11120 1 1 51 MET HE1  H  -12.792  -6.784  -0.532 1.00 . A A .  48 MET HE1  1 1 
       11 11121 1 1 51 MET HE2  H  -11.351  -7.789  -0.682 1.00 . A A .  48 MET HE2  1 1 
       11 11122 1 1 51 MET HE3  H  -12.842  -8.476  -0.036 1.00 . A A .  48 MET HE3  1 1 
       11 11123 1 1 51 MET HG2  H   -9.858  -8.327   0.733 1.00 . A A .  48 MET HG2  1 1 
       11 11124 1 1 51 MET HG3  H   -9.834  -8.228   2.492 1.00 . A A .  48 MET HG3  1 1 
       11 11125 1 1 51 MET N    N   -8.051  -6.469  -0.748 1.00 . A A .  48 MET N    1 1 
       11 11126 1 1 51 MET O    O   -9.535  -3.538   0.661 1.00 . A A .  48 MET O    1 1 
       11 11127 1 1 51 MET SD   S  -11.728  -7.118   1.570 1.00 . A A .  48 MET SD   1 1 
       11 11128 1 1 52 LEU C    C   -7.502  -1.752  -0.870 1.00 . A A .  49 LEU C    1 1 
       11 11129 1 1 52 LEU CA   C   -6.951  -2.624   0.253 1.00 . A A .  49 LEU CA   1 1 
       11 11130 1 1 52 LEU CB   C   -5.423  -2.565   0.256 1.00 . A A .  49 LEU CB   1 1 
       11 11131 1 1 52 LEU CD1  C   -3.370  -1.686   1.395 1.00 . A A .  49 LEU CD1  1 1 
       11 11132 1 1 52 LEU CD2  C   -4.838  -0.133   0.094 1.00 . A A .  49 LEU CD2  1 1 
       11 11133 1 1 52 LEU CG   C   -4.798  -1.370   0.979 1.00 . A A .  49 LEU CG   1 1 
       11 11134 1 1 52 LEU H    H   -6.759  -4.692  -0.150 1.00 . A A .  49 LEU H    1 1 
       11 11135 1 1 52 LEU HA   H   -7.320  -2.249   1.196 1.00 . A A .  49 LEU HA   1 1 
       11 11136 1 1 52 LEU HB2  H   -5.059  -3.465   0.730 1.00 . A A .  49 LEU HB2  1 1 
       11 11137 1 1 52 LEU HB3  H   -5.091  -2.542  -0.772 1.00 . A A .  49 LEU HB3  1 1 
       11 11138 1 1 52 LEU HD11 H   -2.771  -1.870   0.516 1.00 . A A .  49 LEU HD11 1 1 
       11 11139 1 1 52 LEU HD12 H   -3.364  -2.562   2.026 1.00 . A A .  49 LEU HD12 1 1 
       11 11140 1 1 52 LEU HD13 H   -2.961  -0.848   1.940 1.00 . A A .  49 LEU HD13 1 1 
       11 11141 1 1 52 LEU HD21 H   -5.205  -0.403  -0.885 1.00 . A A .  49 LEU HD21 1 1 
       11 11142 1 1 52 LEU HD22 H   -3.841   0.278   0.005 1.00 . A A .  49 LEU HD22 1 1 
       11 11143 1 1 52 LEU HD23 H   -5.493   0.603   0.534 1.00 . A A .  49 LEU HD23 1 1 
       11 11144 1 1 52 LEU HG   H   -5.368  -1.161   1.874 1.00 . A A .  49 LEU HG   1 1 
       11 11145 1 1 52 LEU N    N   -7.404  -4.003   0.112 1.00 . A A .  49 LEU N    1 1 
       11 11146 1 1 52 LEU O    O   -7.612  -0.534  -0.730 1.00 . A A .  49 LEU O    1 1 
       11 11147 1 1 53 LYS C    C   -9.854  -1.296  -2.903 1.00 . A A .  50 LYS C    1 1 
       11 11148 1 1 53 LYS CA   C   -8.392  -1.668  -3.135 1.00 . A A .  50 LYS CA   1 1 
       11 11149 1 1 53 LYS CB   C   -8.267  -2.520  -4.400 1.00 . A A .  50 LYS CB   1 1 
       11 11150 1 1 53 LYS CD   C   -6.886  -4.131  -5.744 1.00 . A A .  50 LYS CD   1 1 
       11 11151 1 1 53 LYS CE   C   -5.480  -4.253  -6.314 1.00 . A A .  50 LYS CE   1 1 
       11 11152 1 1 53 LYS CG   C   -6.919  -3.207  -4.539 1.00 . A A .  50 LYS CG   1 1 
       11 11153 1 1 53 LYS H    H   -7.737  -3.357  -2.039 1.00 . A A .  50 LYS H    1 1 
       11 11154 1 1 53 LYS HA   H   -7.819  -0.762  -3.263 1.00 . A A .  50 LYS HA   1 1 
       11 11155 1 1 53 LYS HB2  H   -9.035  -3.279  -4.386 1.00 . A A .  50 LYS HB2  1 1 
       11 11156 1 1 53 LYS HB3  H   -8.413  -1.886  -5.263 1.00 . A A .  50 LYS HB3  1 1 
       11 11157 1 1 53 LYS HD2  H   -7.227  -5.111  -5.446 1.00 . A A .  50 LYS HD2  1 1 
       11 11158 1 1 53 LYS HD3  H   -7.541  -3.737  -6.507 1.00 . A A .  50 LYS HD3  1 1 
       11 11159 1 1 53 LYS HE2  H   -5.224  -3.327  -6.806 1.00 . A A .  50 LYS HE2  1 1 
       11 11160 1 1 53 LYS HE3  H   -4.792  -4.432  -5.503 1.00 . A A .  50 LYS HE3  1 1 
       11 11161 1 1 53 LYS HG2  H   -6.152  -2.456  -4.652 1.00 . A A .  50 LYS HG2  1 1 
       11 11162 1 1 53 LYS HG3  H   -6.727  -3.787  -3.647 1.00 . A A .  50 LYS HG3  1 1 
       11 11163 1 1 53 LYS HZ1  H   -6.116  -5.278  -8.020 1.00 . A A .  50 LYS HZ1  1 1 
       11 11164 1 1 53 LYS HZ2  H   -5.489  -6.281  -6.812 1.00 . A A .  50 LYS HZ2  1 1 
       11 11165 1 1 53 LYS HZ3  H   -4.446  -5.347  -7.762 1.00 . A A .  50 LYS HZ3  1 1 
       11 11166 1 1 53 LYS N    N   -7.849  -2.384  -1.987 1.00 . A A .  50 LYS N    1 1 
       11 11167 1 1 53 LYS NZ   N   -5.375  -5.368  -7.296 1.00 . A A .  50 LYS NZ   1 1 
       11 11168 1 1 53 LYS O    O  -10.566  -1.972  -2.161 1.00 . A A .  50 LYS O    1 1 
       11 11169 1 1 54 ARG C    C  -12.456  -0.005  -4.691 1.00 . A A .  51 ARG C    1 1 
       11 11170 1 1 54 ARG CA   C  -11.671   0.243  -3.407 1.00 . A A .  51 ARG CA   1 1 
       11 11171 1 1 54 ARG CB   C  -11.700   1.732  -3.058 1.00 . A A .  51 ARG CB   1 1 
       11 11172 1 1 54 ARG CD   C   -9.942   2.176  -1.317 1.00 . A A .  51 ARG CD   1 1 
       11 11173 1 1 54 ARG CG   C  -11.429   2.018  -1.590 1.00 . A A .  51 ARG CG   1 1 
       11 11174 1 1 54 ARG CZ   C   -9.674   4.604  -1.040 1.00 . A A .  51 ARG CZ   1 1 
       11 11175 1 1 54 ARG H    H   -9.679   0.279  -4.121 1.00 . A A .  51 ARG H    1 1 
       11 11176 1 1 54 ARG HA   H  -12.129  -0.316  -2.605 1.00 . A A .  51 ARG HA   1 1 
       11 11177 1 1 54 ARG HB2  H  -10.951   2.242  -3.644 1.00 . A A .  51 ARG HB2  1 1 
       11 11178 1 1 54 ARG HB3  H  -12.672   2.127  -3.306 1.00 . A A .  51 ARG HB3  1 1 
       11 11179 1 1 54 ARG HD2  H   -9.768   2.048  -0.259 1.00 . A A .  51 ARG HD2  1 1 
       11 11180 1 1 54 ARG HD3  H   -9.407   1.414  -1.864 1.00 . A A .  51 ARG HD3  1 1 
       11 11181 1 1 54 ARG HE   H   -8.921   3.539  -2.549 1.00 . A A .  51 ARG HE   1 1 
       11 11182 1 1 54 ARG HG2  H  -11.934   2.931  -1.312 1.00 . A A .  51 ARG HG2  1 1 
       11 11183 1 1 54 ARG HG3  H  -11.811   1.199  -0.997 1.00 . A A .  51 ARG HG3  1 1 
       11 11184 1 1 54 ARG HH11 H  -10.749   3.696   0.410 1.00 . A A .  51 ARG HH11 1 1 
       11 11185 1 1 54 ARG HH12 H  -10.552   5.407   0.593 1.00 . A A .  51 ARG HH12 1 1 
       11 11186 1 1 54 ARG HH21 H   -8.656   5.793  -2.318 1.00 . A A .  51 ARG HH21 1 1 
       11 11187 1 1 54 ARG HH22 H   -9.362   6.600  -0.959 1.00 . A A .  51 ARG HH22 1 1 
       11 11188 1 1 54 ARG N    N  -10.293  -0.219  -3.544 1.00 . A A .  51 ARG N    1 1 
       11 11189 1 1 54 ARG NE   N   -9.448   3.488  -1.724 1.00 . A A .  51 ARG NE   1 1 
       11 11190 1 1 54 ARG NH1  N  -10.385   4.566   0.079 1.00 . A A .  51 ARG NH1  1 1 
       11 11191 1 1 54 ARG NH2  N   -9.190   5.760  -1.475 1.00 . A A .  51 ARG NH2  1 1 
       11 11192 1 1 54 ARG O    O  -13.337   0.775  -5.051 1.00 . A A .  51 ARG O    1 1 
       11 11193 1 1 55 ALA C    C  -12.479  -2.875  -7.039 1.00 . A A .  52 ALA C    1 1 
       11 11194 1 1 55 ALA CA   C  -12.807  -1.446  -6.620 1.00 . A A .  52 ALA CA   1 1 
       11 11195 1 1 55 ALA CB   C  -12.425  -0.470  -7.723 1.00 . A A .  52 ALA CB   1 1 
       11 11196 1 1 55 ALA H    H  -11.419  -1.678  -5.040 1.00 . A A .  52 ALA H    1 1 
       11 11197 1 1 55 ALA HA   H  -13.871  -1.366  -6.455 1.00 . A A .  52 ALA HA   1 1 
       11 11198 1 1 55 ALA HB1  H  -12.155   0.480  -7.284 1.00 . A A .  52 ALA HB1  1 1 
       11 11199 1 1 55 ALA HB2  H  -11.584  -0.863  -8.276 1.00 . A A .  52 ALA HB2  1 1 
       11 11200 1 1 55 ALA HB3  H  -13.263  -0.334  -8.390 1.00 . A A .  52 ALA HB3  1 1 
       11 11201 1 1 55 ALA N    N  -12.131  -1.095  -5.378 1.00 . A A .  52 ALA N    1 1 
       11 11202 1 1 55 ALA O    O  -11.518  -3.113  -7.773 1.00 . A A .  52 ALA O    1 1 
       11 11203 1 1 56 LEU C    C  -14.408  -5.950  -7.071 1.00 . A A .  53 LEU C    1 1 
       11 11204 1 1 56 LEU CA   C  -13.075  -5.232  -6.893 1.00 . A A .  53 LEU CA   1 1 
       11 11205 1 1 56 LEU CB   C  -12.257  -5.914  -5.796 1.00 . A A .  53 LEU CB   1 1 
       11 11206 1 1 56 LEU CD1  C  -11.257  -7.660  -7.291 1.00 . A A .  53 LEU CD1  1 1 
       11 11207 1 1 56 LEU CD2  C   -9.984  -5.566  -6.793 1.00 . A A .  53 LEU CD2  1 1 
       11 11208 1 1 56 LEU CG   C  -10.964  -6.595  -6.247 1.00 . A A .  53 LEU CG   1 1 
       11 11209 1 1 56 LEU H    H  -14.029  -3.573  -5.987 1.00 . A A .  53 LEU H    1 1 
       11 11210 1 1 56 LEU HA   H  -12.527  -5.279  -7.822 1.00 . A A .  53 LEU HA   1 1 
       11 11211 1 1 56 LEU HB2  H  -11.998  -5.166  -5.062 1.00 . A A .  53 LEU HB2  1 1 
       11 11212 1 1 56 LEU HB3  H  -12.884  -6.665  -5.336 1.00 . A A .  53 LEU HB3  1 1 
       11 11213 1 1 56 LEU HD11 H  -11.571  -7.187  -8.209 1.00 . A A .  53 LEU HD11 1 1 
       11 11214 1 1 56 LEU HD12 H  -12.044  -8.308  -6.933 1.00 . A A .  53 LEU HD12 1 1 
       11 11215 1 1 56 LEU HD13 H  -10.366  -8.242  -7.471 1.00 . A A .  53 LEU HD13 1 1 
       11 11216 1 1 56 LEU HD21 H   -9.988  -4.693  -6.157 1.00 . A A .  53 LEU HD21 1 1 
       11 11217 1 1 56 LEU HD22 H  -10.278  -5.284  -7.793 1.00 . A A .  53 LEU HD22 1 1 
       11 11218 1 1 56 LEU HD23 H   -8.991  -5.992  -6.814 1.00 . A A .  53 LEU HD23 1 1 
       11 11219 1 1 56 LEU HG   H  -10.503  -7.078  -5.396 1.00 . A A .  53 LEU HG   1 1 
       11 11220 1 1 56 LEU N    N  -13.280  -3.825  -6.568 1.00 . A A .  53 LEU N    1 1 
       11 11221 1 1 56 LEU O    O  -15.361  -5.707  -6.328 1.00 . A A .  53 LEU O    1 1 
       11 11222 1 1 57 LYS C    C  -15.596  -8.999  -7.745 1.00 . A A .  54 LYS C    1 1 
       11 11223 1 1 57 LYS CA   C  -15.686  -7.593  -8.332 1.00 . A A .  54 LYS CA   1 1 
       11 11224 1 1 57 LYS CB   C  -15.931  -7.675  -9.841 1.00 . A A .  54 LYS CB   1 1 
       11 11225 1 1 57 LYS CD   C  -17.448  -5.821 -10.600 1.00 . A A .  54 LYS CD   1 1 
       11 11226 1 1 57 LYS CE   C  -18.205  -6.490 -11.736 1.00 . A A .  54 LYS CE   1 1 
       11 11227 1 1 57 LYS CG   C  -16.014  -6.318 -10.518 1.00 . A A .  54 LYS CG   1 1 
       11 11228 1 1 57 LYS H    H  -13.678  -6.985  -8.616 1.00 . A A .  54 LYS H    1 1 
       11 11229 1 1 57 LYS HA   H  -16.511  -7.075  -7.869 1.00 . A A .  54 LYS HA   1 1 
       11 11230 1 1 57 LYS HB2  H  -15.126  -8.232 -10.295 1.00 . A A .  54 LYS HB2  1 1 
       11 11231 1 1 57 LYS HB3  H  -16.862  -8.197 -10.014 1.00 . A A .  54 LYS HB3  1 1 
       11 11232 1 1 57 LYS HD2  H  -17.950  -6.041  -9.669 1.00 . A A .  54 LYS HD2  1 1 
       11 11233 1 1 57 LYS HD3  H  -17.441  -4.753 -10.763 1.00 . A A .  54 LYS HD3  1 1 
       11 11234 1 1 57 LYS HE2  H  -17.615  -6.415 -12.637 1.00 . A A .  54 LYS HE2  1 1 
       11 11235 1 1 57 LYS HE3  H  -18.354  -7.531 -11.489 1.00 . A A .  54 LYS HE3  1 1 
       11 11236 1 1 57 LYS HG2  H  -15.430  -5.606  -9.951 1.00 . A A .  54 LYS HG2  1 1 
       11 11237 1 1 57 LYS HG3  H  -15.613  -6.399 -11.518 1.00 . A A .  54 LYS HG3  1 1 
       11 11238 1 1 57 LYS HZ1  H  -19.578  -5.472 -12.937 1.00 . A A .  54 LYS HZ1  1 1 
       11 11239 1 1 57 LYS HZ2  H  -19.678  -5.076 -11.296 1.00 . A A .  54 LYS HZ2  1 1 
       11 11240 1 1 57 LYS HZ3  H  -20.291  -6.553 -11.848 1.00 . A A .  54 LYS HZ3  1 1 
       11 11241 1 1 57 LYS N    N  -14.470  -6.836  -8.058 1.00 . A A .  54 LYS N    1 1 
       11 11242 1 1 57 LYS NZ   N  -19.531  -5.853 -11.970 1.00 . A A .  54 LYS NZ   1 1 
       11 11243 1 1 57 LYS O    O  -16.236  -9.928  -8.234 1.00 . A A .  54 LYS O    1 1 
       11 11244 1 1 58 ASN C    C  -14.242 -11.512  -7.050 1.00 . A A .  55 ASN C    1 1 
       11 11245 1 1 58 ASN CA   C  -14.625 -10.436  -6.037 1.00 . A A .  55 ASN CA   1 1 
       11 11246 1 1 58 ASN CB   C  -15.909 -10.839  -5.310 1.00 . A A .  55 ASN CB   1 1 
       11 11247 1 1 58 ASN CG   C  -15.676 -11.935  -4.289 1.00 . A A .  55 ASN CG   1 1 
       11 11248 1 1 58 ASN H    H  -14.313  -8.366  -6.347 1.00 . A A .  55 ASN H    1 1 
       11 11249 1 1 58 ASN HA   H  -13.829 -10.338  -5.316 1.00 . A A .  55 ASN HA   1 1 
       11 11250 1 1 58 ASN HB2  H  -16.310  -9.976  -4.797 1.00 . A A .  55 ASN HB2  1 1 
       11 11251 1 1 58 ASN HB3  H  -16.631 -11.190  -6.032 1.00 . A A .  55 ASN HB3  1 1 
       11 11252 1 1 58 ASN HD21 H  -14.185 -10.898  -3.479 1.00 . A A .  55 ASN HD21 1 1 
       11 11253 1 1 58 ASN HD22 H  -14.522 -12.426  -2.746 1.00 . A A .  55 ASN HD22 1 1 
       11 11254 1 1 58 ASN N    N  -14.798  -9.144  -6.692 1.00 . A A .  55 ASN N    1 1 
       11 11255 1 1 58 ASN ND2  N  -14.696 -11.732  -3.416 1.00 . A A .  55 ASN ND2  1 1 
       11 11256 1 1 58 ASN O    O  -14.614 -12.677  -6.905 1.00 . A A .  55 ASN O    1 1 
       11 11257 1 1 58 ASN OD1  O  -16.370 -12.952  -4.285 1.00 . A A .  55 ASN OD1  1 1 
       11 11258 1 1 59 LYS C    C  -12.182 -13.140  -8.523 1.00 . A A .  56 LYS C    1 1 
       11 11259 1 1 59 LYS CA   C  -13.062 -12.043  -9.112 1.00 . A A .  56 LYS CA   1 1 
       11 11260 1 1 59 LYS CB   C  -12.300 -11.295 -10.207 1.00 . A A .  56 LYS CB   1 1 
       11 11261 1 1 59 LYS CD   C  -12.326 -10.296 -12.512 1.00 . A A .  56 LYS CD   1 1 
       11 11262 1 1 59 LYS CE   C  -12.057  -8.879 -12.030 1.00 . A A .  56 LYS CE   1 1 
       11 11263 1 1 59 LYS CG   C  -13.104 -11.096 -11.480 1.00 . A A .  56 LYS CG   1 1 
       11 11264 1 1 59 LYS H    H  -13.233 -10.172  -8.136 1.00 . A A .  56 LYS H    1 1 
       11 11265 1 1 59 LYS HA   H  -13.942 -12.496  -9.542 1.00 . A A .  56 LYS HA   1 1 
       11 11266 1 1 59 LYS HB2  H  -12.014 -10.324  -9.832 1.00 . A A .  56 LYS HB2  1 1 
       11 11267 1 1 59 LYS HB3  H  -11.408 -11.854 -10.454 1.00 . A A .  56 LYS HB3  1 1 
       11 11268 1 1 59 LYS HD2  H  -11.383 -10.786 -12.699 1.00 . A A .  56 LYS HD2  1 1 
       11 11269 1 1 59 LYS HD3  H  -12.899 -10.253 -13.428 1.00 . A A .  56 LYS HD3  1 1 
       11 11270 1 1 59 LYS HE2  H  -12.975  -8.463 -11.644 1.00 . A A .  56 LYS HE2  1 1 
       11 11271 1 1 59 LYS HE3  H  -11.319  -8.914 -11.244 1.00 . A A .  56 LYS HE3  1 1 
       11 11272 1 1 59 LYS HG2  H  -13.346 -12.062 -11.898 1.00 . A A .  56 LYS HG2  1 1 
       11 11273 1 1 59 LYS HG3  H  -14.016 -10.568 -11.240 1.00 . A A .  56 LYS HG3  1 1 
       11 11274 1 1 59 LYS HZ1  H  -10.606  -7.648 -12.892 1.00 . A A .  56 LYS HZ1  1 1 
       11 11275 1 1 59 LYS HZ2  H  -12.194  -7.198 -13.264 1.00 . A A .  56 LYS HZ2  1 1 
       11 11276 1 1 59 LYS HZ3  H  -11.499  -8.544 -14.016 1.00 . A A .  56 LYS HZ3  1 1 
       11 11277 1 1 59 LYS N    N  -13.497 -11.114  -8.075 1.00 . A A .  56 LYS N    1 1 
       11 11278 1 1 59 LYS NZ   N  -11.554  -8.006 -13.128 1.00 . A A .  56 LYS NZ   1 1 
       11 11279 1 1 59 LYS O    O  -11.242 -12.862  -7.779 1.00 . A A .  56 LYS O    1 1 
       11 11280 1 1 60 ASN C    C  -11.442 -16.519  -9.492 1.00 . A A .  57 ASN C    1 1 
       11 11281 1 1 60 ASN CA   C  -11.726 -15.526  -8.369 1.00 . A A .  57 ASN CA   1 1 
       11 11282 1 1 60 ASN CB   C  -12.485 -16.223  -7.237 1.00 . A A .  57 ASN CB   1 1 
       11 11283 1 1 60 ASN CG   C  -12.383 -15.471  -5.924 1.00 . A A .  57 ASN CG   1 1 
       11 11284 1 1 60 ASN H    H  -13.252 -14.545  -9.460 1.00 . A A .  57 ASN H    1 1 
       11 11285 1 1 60 ASN HA   H  -10.788 -15.155  -7.986 1.00 . A A .  57 ASN HA   1 1 
       11 11286 1 1 60 ASN HB2  H  -13.529 -16.300  -7.505 1.00 . A A .  57 ASN HB2  1 1 
       11 11287 1 1 60 ASN HB3  H  -12.079 -17.213  -7.096 1.00 . A A .  57 ASN HB3  1 1 
       11 11288 1 1 60 ASN HD21 H  -10.419 -15.781  -5.871 1.00 . A A .  57 ASN HD21 1 1 
       11 11289 1 1 60 ASN HD22 H  -11.075 -14.890  -4.544 1.00 . A A .  57 ASN HD22 1 1 
       11 11290 1 1 60 ASN N    N  -12.491 -14.388  -8.863 1.00 . A A .  57 ASN N    1 1 
       11 11291 1 1 60 ASN ND2  N  -11.170 -15.371  -5.393 1.00 . A A .  57 ASN ND2  1 1 
       11 11292 1 1 60 ASN O    O  -12.266 -16.717 -10.384 1.00 . A A .  57 ASN O    1 1 
       11 11293 1 1 60 ASN OD1  O  -13.382 -14.987  -5.394 1.00 . A A .  57 ASN OD1  1 1 
       11 11294 1 1 61 LYS C    C   -9.997 -17.526 -11.852 1.00 . A A .  58 LYS C    1 1 
       11 11295 1 1 61 LYS CA   C   -9.875 -18.116 -10.452 1.00 . A A .  58 LYS CA   1 1 
       11 11296 1 1 61 LYS CB   C  -10.737 -19.376 -10.340 1.00 . A A .  58 LYS CB   1 1 
       11 11297 1 1 61 LYS CD   C   -9.519 -20.433  -8.415 1.00 . A A .  58 LYS CD   1 1 
       11 11298 1 1 61 LYS CE   C   -9.601 -20.841  -6.951 1.00 . A A .  58 LYS CE   1 1 
       11 11299 1 1 61 LYS CG   C  -10.852 -19.910  -8.923 1.00 . A A .  58 LYS CG   1 1 
       11 11300 1 1 61 LYS H    H   -9.654 -16.941  -8.703 1.00 . A A .  58 LYS H    1 1 
       11 11301 1 1 61 LYS HA   H   -8.843 -18.379 -10.273 1.00 . A A .  58 LYS HA   1 1 
       11 11302 1 1 61 LYS HB2  H  -11.730 -19.149 -10.699 1.00 . A A .  58 LYS HB2  1 1 
       11 11303 1 1 61 LYS HB3  H  -10.307 -20.148 -10.960 1.00 . A A .  58 LYS HB3  1 1 
       11 11304 1 1 61 LYS HD2  H   -9.232 -21.294  -9.001 1.00 . A A .  58 LYS HD2  1 1 
       11 11305 1 1 61 LYS HD3  H   -8.773 -19.658  -8.522 1.00 . A A .  58 LYS HD3  1 1 
       11 11306 1 1 61 LYS HE2  H  -10.381 -21.579  -6.841 1.00 . A A .  58 LYS HE2  1 1 
       11 11307 1 1 61 LYS HE3  H   -8.655 -21.270  -6.658 1.00 . A A .  58 LYS HE3  1 1 
       11 11308 1 1 61 LYS HG2  H  -11.185 -19.114  -8.273 1.00 . A A .  58 LYS HG2  1 1 
       11 11309 1 1 61 LYS HG3  H  -11.573 -20.715  -8.909 1.00 . A A .  58 LYS HG3  1 1 
       11 11310 1 1 61 LYS HZ1  H   -9.691 -18.790  -6.564 1.00 . A A .  58 LYS HZ1  1 1 
       11 11311 1 1 61 LYS HZ2  H   -9.325 -19.729  -5.205 1.00 . A A .  58 LYS HZ2  1 1 
       11 11312 1 1 61 LYS HZ3  H  -10.908 -19.686  -5.802 1.00 . A A .  58 LYS HZ3  1 1 
       11 11313 1 1 61 LYS N    N  -10.269 -17.141  -9.441 1.00 . A A .  58 LYS N    1 1 
       11 11314 1 1 61 LYS NZ   N   -9.902 -19.681  -6.069 1.00 . A A .  58 LYS NZ   1 1 
       11 11315 1 1 61 LYS O    O  -10.490 -18.180 -12.771 1.00 . A A .  58 LYS O    1 1 
       11 11316 1 1 62 ALA C    C   -8.248 -15.656 -14.002 1.00 . A A .  59 ALA C    1 1 
       11 11317 1 1 62 ALA CA   C   -9.601 -15.611 -13.299 1.00 . A A .  59 ALA CA   1 1 
       11 11318 1 1 62 ALA CB   C  -10.056 -14.170 -13.121 1.00 . A A .  59 ALA CB   1 1 
       11 11319 1 1 62 ALA H    H   -9.162 -15.816 -11.240 1.00 . A A .  59 ALA H    1 1 
       11 11320 1 1 62 ALA HA   H  -10.330 -16.120 -13.912 1.00 . A A .  59 ALA HA   1 1 
       11 11321 1 1 62 ALA HB1  H  -10.668 -13.879 -13.963 1.00 . A A .  59 ALA HB1  1 1 
       11 11322 1 1 62 ALA HB2  H  -10.632 -14.084 -12.211 1.00 . A A .  59 ALA HB2  1 1 
       11 11323 1 1 62 ALA HB3  H   -9.192 -13.524 -13.063 1.00 . A A .  59 ALA HB3  1 1 
       11 11324 1 1 62 ALA N    N   -9.545 -16.286 -12.009 1.00 . A A .  59 ALA N    1 1 
       11 11325 1 1 62 ALA O    O   -7.202 -15.540 -13.364 1.00 . A A .  59 ALA O    1 1 
       11 11326 1 1 63 GLU C    C   -6.618 -14.494 -16.553 1.00 . A A .  60 GLU C    1 1 
       11 11327 1 1 63 GLU CA   C   -7.051 -15.888 -16.109 1.00 . A A .  60 GLU CA   1 1 
       11 11328 1 1 63 GLU CB   C   -7.250 -16.786 -17.331 1.00 . A A .  60 GLU CB   1 1 
       11 11329 1 1 63 GLU CD   C   -6.107 -18.891 -16.529 1.00 . A A .  60 GLU CD   1 1 
       11 11330 1 1 63 GLU CG   C   -7.406 -18.258 -16.986 1.00 . A A .  60 GLU CG   1 1 
       11 11331 1 1 63 GLU H    H   -9.141 -15.912 -15.773 1.00 . A A .  60 GLU H    1 1 
       11 11332 1 1 63 GLU HA   H   -6.277 -16.311 -15.485 1.00 . A A .  60 GLU HA   1 1 
       11 11333 1 1 63 GLU HB2  H   -8.136 -16.465 -17.858 1.00 . A A .  60 GLU HB2  1 1 
       11 11334 1 1 63 GLU HB3  H   -6.396 -16.680 -17.983 1.00 . A A .  60 GLU HB3  1 1 
       11 11335 1 1 63 GLU HG2  H   -8.134 -18.354 -16.194 1.00 . A A .  60 GLU HG2  1 1 
       11 11336 1 1 63 GLU HG3  H   -7.758 -18.784 -17.862 1.00 . A A .  60 GLU HG3  1 1 
       11 11337 1 1 63 GLU N    N   -8.276 -15.826 -15.320 1.00 . A A .  60 GLU N    1 1 
       11 11338 1 1 63 GLU O    O   -5.506 -14.307 -17.047 1.00 . A A .  60 GLU O    1 1 
       11 11339 1 1 63 GLU OE1  O   -5.036 -18.463 -17.011 1.00 . A A .  60 GLU OE1  1 1 
       11 11340 1 1 63 GLU OE2  O   -6.158 -19.815 -15.692 1.00 . A A .  60 GLU OE2  1 1 
       11 11341 2 2  1 ZN  ZN   ZN   4.179  13.011  -4.667 1.00 . B A . 100 ZN  ZN   1 1 
       12 11342 1 1  4 MET C    C   16.736   2.553   3.626 1.00 . A A .   1 MET C    1 1 
       12 11343 1 1  4 MET CA   C   16.945   3.697   2.638 1.00 . A A .   1 MET CA   1 1 
       12 11344 1 1  4 MET CB   C   17.071   3.142   1.218 1.00 . A A .   1 MET CB   1 1 
       12 11345 1 1  4 MET CE   C   16.541   2.561  -2.113 1.00 . A A .   1 MET CE   1 1 
       12 11346 1 1  4 MET CG   C   16.756   4.164   0.137 1.00 . A A .   1 MET CG   1 1 
       12 11347 1 1  4 MET H    H   18.991   4.236   2.582 1.00 . A A .   1 MET H    1 1 
       12 11348 1 1  4 MET HA   H   16.092   4.356   2.684 1.00 . A A .   1 MET HA   1 1 
       12 11349 1 1  4 MET HB2  H   18.081   2.792   1.069 1.00 . A A .   1 MET HB2  1 1 
       12 11350 1 1  4 MET HB3  H   16.389   2.312   1.106 1.00 . A A .   1 MET HB3  1 1 
       12 11351 1 1  4 MET HE1  H   15.510   2.814  -1.917 1.00 . A A .   1 MET HE1  1 1 
       12 11352 1 1  4 MET HE2  H   16.702   2.503  -3.179 1.00 . A A .   1 MET HE2  1 1 
       12 11353 1 1  4 MET HE3  H   16.769   1.605  -1.662 1.00 . A A .   1 MET HE3  1 1 
       12 11354 1 1  4 MET HG2  H   15.693   4.161  -0.045 1.00 . A A .   1 MET HG2  1 1 
       12 11355 1 1  4 MET HG3  H   17.058   5.141   0.487 1.00 . A A .   1 MET HG3  1 1 
       12 11356 1 1  4 MET N    N   18.130   4.473   2.986 1.00 . A A .   1 MET N    1 1 
       12 11357 1 1  4 MET O    O   17.646   1.764   3.879 1.00 . A A .   1 MET O    1 1 
       12 11358 1 1  4 MET SD   S   17.608   3.818  -1.415 1.00 . A A .   1 MET SD   1 1 
       12 11359 1 1  5 VAL C    C   14.840   0.122   4.432 1.00 . A A .   2 VAL C    1 1 
       12 11360 1 1  5 VAL CA   C   15.202   1.423   5.141 1.00 . A A .   2 VAL CA   1 1 
       12 11361 1 1  5 VAL CB   C   14.031   1.841   6.049 1.00 . A A .   2 VAL CB   1 1 
       12 11362 1 1  5 VAL CG1  C   14.450   2.977   6.972 1.00 . A A .   2 VAL CG1  1 1 
       12 11363 1 1  5 VAL CG2  C   12.825   2.241   5.214 1.00 . A A .   2 VAL CG2  1 1 
       12 11364 1 1  5 VAL H    H   14.846   3.128   3.939 1.00 . A A .   2 VAL H    1 1 
       12 11365 1 1  5 VAL HA   H   16.070   1.254   5.761 1.00 . A A .   2 VAL HA   1 1 
       12 11366 1 1  5 VAL HB   H   13.755   0.994   6.660 1.00 . A A .   2 VAL HB   1 1 
       12 11367 1 1  5 VAL HG11 H   13.829   2.970   7.856 1.00 . A A .   2 VAL HG11 1 1 
       12 11368 1 1  5 VAL HG12 H   15.484   2.846   7.256 1.00 . A A .   2 VAL HG12 1 1 
       12 11369 1 1  5 VAL HG13 H   14.334   3.920   6.458 1.00 . A A .   2 VAL HG13 1 1 
       12 11370 1 1  5 VAL HG21 H   12.620   1.469   4.487 1.00 . A A .   2 VAL HG21 1 1 
       12 11371 1 1  5 VAL HG22 H   11.966   2.366   5.858 1.00 . A A .   2 VAL HG22 1 1 
       12 11372 1 1  5 VAL HG23 H   13.031   3.171   4.704 1.00 . A A .   2 VAL HG23 1 1 
       12 11373 1 1  5 VAL N    N   15.531   2.470   4.182 1.00 . A A .   2 VAL N    1 1 
       12 11374 1 1  5 VAL O    O   14.426   0.130   3.273 1.00 . A A .   2 VAL O    1 1 
       12 11375 1 1  6 GLU C    C   13.232  -2.673   4.828 1.00 . A A .   3 GLU C    1 1 
       12 11376 1 1  6 GLU CA   C   14.690  -2.302   4.574 1.00 . A A .   3 GLU CA   1 1 
       12 11377 1 1  6 GLU CB   C   15.609  -3.370   5.172 1.00 . A A .   3 GLU CB   1 1 
       12 11378 1 1  6 GLU CD   C   17.668  -4.794   4.832 1.00 . A A .   3 GLU CD   1 1 
       12 11379 1 1  6 GLU CG   C   16.908  -3.553   4.405 1.00 . A A .   3 GLU CG   1 1 
       12 11380 1 1  6 GLU H    H   15.334  -0.935   6.057 1.00 . A A .   3 GLU H    1 1 
       12 11381 1 1  6 GLU HA   H   14.857  -2.254   3.509 1.00 . A A .   3 GLU HA   1 1 
       12 11382 1 1  6 GLU HB2  H   15.851  -3.092   6.187 1.00 . A A .   3 GLU HB2  1 1 
       12 11383 1 1  6 GLU HB3  H   15.086  -4.314   5.181 1.00 . A A .   3 GLU HB3  1 1 
       12 11384 1 1  6 GLU HG2  H   16.683  -3.632   3.352 1.00 . A A .   3 GLU HG2  1 1 
       12 11385 1 1  6 GLU HG3  H   17.536  -2.690   4.573 1.00 . A A .   3 GLU HG3  1 1 
       12 11386 1 1  6 GLU N    N   15.000  -0.994   5.137 1.00 . A A .   3 GLU N    1 1 
       12 11387 1 1  6 GLU O    O   12.617  -3.392   4.040 1.00 . A A .   3 GLU O    1 1 
       12 11388 1 1  6 GLU OE1  O   17.017  -5.820   5.117 1.00 . A A .   3 GLU OE1  1 1 
       12 11389 1 1  6 GLU OE2  O   18.916  -4.738   4.879 1.00 . A A .   3 GLU OE2  1 1 
       12 11390 1 1  7 MET C    C   10.359  -2.095   5.142 1.00 . A A .   4 MET C    1 1 
       12 11391 1 1  7 MET CA   C   11.299  -2.453   6.290 1.00 . A A .   4 MET CA   1 1 
       12 11392 1 1  7 MET CB   C   10.908  -1.673   7.546 1.00 . A A .   4 MET CB   1 1 
       12 11393 1 1  7 MET CE   C   12.864  -1.514  11.032 1.00 . A A .   4 MET CE   1 1 
       12 11394 1 1  7 MET CG   C   11.379  -2.323   8.837 1.00 . A A .   4 MET CG   1 1 
       12 11395 1 1  7 MET H    H   13.225  -1.608   6.521 1.00 . A A .   4 MET H    1 1 
       12 11396 1 1  7 MET HA   H   11.214  -3.510   6.492 1.00 . A A .   4 MET HA   1 1 
       12 11397 1 1  7 MET HB2  H   11.335  -0.684   7.489 1.00 . A A .   4 MET HB2  1 1 
       12 11398 1 1  7 MET HB3  H    9.832  -1.590   7.583 1.00 . A A .   4 MET HB3  1 1 
       12 11399 1 1  7 MET HE1  H   12.261  -2.289  11.479 1.00 . A A .   4 MET HE1  1 1 
       12 11400 1 1  7 MET HE2  H   13.835  -1.494  11.504 1.00 . A A .   4 MET HE2  1 1 
       12 11401 1 1  7 MET HE3  H   12.379  -0.559  11.166 1.00 . A A .   4 MET HE3  1 1 
       12 11402 1 1  7 MET HG2  H   10.714  -2.032   9.636 1.00 . A A .   4 MET HG2  1 1 
       12 11403 1 1  7 MET HG3  H   11.345  -3.396   8.715 1.00 . A A .   4 MET HG3  1 1 
       12 11404 1 1  7 MET N    N   12.684  -2.176   5.932 1.00 . A A .   4 MET N    1 1 
       12 11405 1 1  7 MET O    O   10.512  -1.054   4.504 1.00 . A A .   4 MET O    1 1 
       12 11406 1 1  7 MET SD   S   13.059  -1.844   9.282 1.00 . A A .   4 MET SD   1 1 
       12 11407 1 1  8 ARG C    C    7.793  -1.358   3.931 1.00 . A A .   5 ARG C    1 1 
       12 11408 1 1  8 ARG CA   C    8.426  -2.742   3.813 1.00 . A A .   5 ARG CA   1 1 
       12 11409 1 1  8 ARG CB   C    7.337  -3.816   3.843 1.00 . A A .   5 ARG CB   1 1 
       12 11410 1 1  8 ARG CD   C    6.735  -3.448   6.255 1.00 . A A .   5 ARG CD   1 1 
       12 11411 1 1  8 ARG CG   C    6.217  -3.521   4.827 1.00 . A A .   5 ARG CG   1 1 
       12 11412 1 1  8 ARG CZ   C    6.719  -5.821   6.898 1.00 . A A .   5 ARG CZ   1 1 
       12 11413 1 1  8 ARG H    H    9.318  -3.778   5.428 1.00 . A A .   5 ARG H    1 1 
       12 11414 1 1  8 ARG HA   H    8.954  -2.804   2.874 1.00 . A A .   5 ARG HA   1 1 
       12 11415 1 1  8 ARG HB2  H    6.906  -3.904   2.857 1.00 . A A .   5 ARG HB2  1 1 
       12 11416 1 1  8 ARG HB3  H    7.787  -4.759   4.115 1.00 . A A .   5 ARG HB3  1 1 
       12 11417 1 1  8 ARG HD2  H    7.451  -2.642   6.324 1.00 . A A .   5 ARG HD2  1 1 
       12 11418 1 1  8 ARG HD3  H    5.904  -3.248   6.915 1.00 . A A .   5 ARG HD3  1 1 
       12 11419 1 1  8 ARG HE   H    8.353  -4.683   6.780 1.00 . A A .   5 ARG HE   1 1 
       12 11420 1 1  8 ARG HG2  H    5.766  -2.575   4.571 1.00 . A A .   5 ARG HG2  1 1 
       12 11421 1 1  8 ARG HG3  H    5.477  -4.305   4.762 1.00 . A A .   5 ARG HG3  1 1 
       12 11422 1 1  8 ARG HH11 H    4.903  -5.043   6.473 1.00 . A A .   5 ARG HH11 1 1 
       12 11423 1 1  8 ARG HH12 H    4.907  -6.715   6.926 1.00 . A A .   5 ARG HH12 1 1 
       12 11424 1 1  8 ARG HH21 H    8.370  -6.884   7.379 1.00 . A A .   5 ARG HH21 1 1 
       12 11425 1 1  8 ARG HH22 H    6.879  -7.761   7.443 1.00 . A A .   5 ARG HH22 1 1 
       12 11426 1 1  8 ARG N    N    9.388  -2.966   4.885 1.00 . A A .   5 ARG N    1 1 
       12 11427 1 1  8 ARG NE   N    7.380  -4.692   6.669 1.00 . A A .   5 ARG NE   1 1 
       12 11428 1 1  8 ARG NH1  N    5.401  -5.863   6.755 1.00 . A A .   5 ARG NH1  1 1 
       12 11429 1 1  8 ARG NH2  N    7.377  -6.911   7.270 1.00 . A A .   5 ARG NH2  1 1 
       12 11430 1 1  8 ARG O    O    7.742  -0.779   5.015 1.00 . A A .   5 ARG O    1 1 
       12 11431 1 1  9 MET C    C    6.102   0.781   1.407 1.00 . A A .   6 MET C    1 1 
       12 11432 1 1  9 MET CA   C    6.683   0.480   2.785 1.00 . A A .   6 MET CA   1 1 
       12 11433 1 1  9 MET CB   C    7.695   1.560   3.172 1.00 . A A .   6 MET CB   1 1 
       12 11434 1 1  9 MET CE   C    9.978   3.272   4.093 1.00 . A A .   6 MET CE   1 1 
       12 11435 1 1  9 MET CG   C    8.689   1.885   2.069 1.00 . A A .   6 MET CG   1 1 
       12 11436 1 1  9 MET H    H    7.383  -1.346   1.973 1.00 . A A .   6 MET H    1 1 
       12 11437 1 1  9 MET HA   H    5.881   0.475   3.508 1.00 . A A .   6 MET HA   1 1 
       12 11438 1 1  9 MET HB2  H    7.160   2.464   3.423 1.00 . A A .   6 MET HB2  1 1 
       12 11439 1 1  9 MET HB3  H    8.248   1.226   4.037 1.00 . A A .   6 MET HB3  1 1 
       12 11440 1 1  9 MET HE1  H    9.706   2.667   4.946 1.00 . A A .   6 MET HE1  1 1 
       12 11441 1 1  9 MET HE2  H   10.848   3.864   4.333 1.00 . A A .   6 MET HE2  1 1 
       12 11442 1 1  9 MET HE3  H    9.156   3.926   3.838 1.00 . A A .   6 MET HE3  1 1 
       12 11443 1 1  9 MET HG2  H    8.735   1.050   1.386 1.00 . A A .   6 MET HG2  1 1 
       12 11444 1 1  9 MET HG3  H    8.343   2.761   1.539 1.00 . A A .   6 MET HG3  1 1 
       12 11445 1 1  9 MET N    N    7.313  -0.836   2.807 1.00 . A A .   6 MET N    1 1 
       12 11446 1 1  9 MET O    O    6.066  -0.086   0.534 1.00 . A A .   6 MET O    1 1 
       12 11447 1 1  9 MET SD   S   10.347   2.208   2.700 1.00 . A A .   6 MET SD   1 1 
       12 11448 1 1 10 LYS C    C    5.819   3.630  -0.626 1.00 . A A .   7 LYS C    1 1 
       12 11449 1 1 10 LYS CA   C    5.068   2.432  -0.053 1.00 . A A .   7 LYS CA   1 1 
       12 11450 1 1 10 LYS CB   C    3.589   2.782   0.128 1.00 . A A .   7 LYS CB   1 1 
       12 11451 1 1 10 LYS CD   C    2.899   2.642   2.538 1.00 . A A .   7 LYS CD   1 1 
       12 11452 1 1 10 LYS CE   C    1.561   1.970   2.269 1.00 . A A .   7 LYS CE   1 1 
       12 11453 1 1 10 LYS CG   C    3.299   3.563   1.397 1.00 . A A .   7 LYS CG   1 1 
       12 11454 1 1 10 LYS H    H    5.703   2.663   1.954 1.00 . A A .   7 LYS H    1 1 
       12 11455 1 1 10 LYS HA   H    5.153   1.606  -0.742 1.00 . A A .   7 LYS HA   1 1 
       12 11456 1 1 10 LYS HB2  H    3.266   3.374  -0.716 1.00 . A A .   7 LYS HB2  1 1 
       12 11457 1 1 10 LYS HB3  H    3.016   1.867   0.154 1.00 . A A .   7 LYS HB3  1 1 
       12 11458 1 1 10 LYS HD2  H    3.655   1.880   2.656 1.00 . A A .   7 LYS HD2  1 1 
       12 11459 1 1 10 LYS HD3  H    2.824   3.222   3.447 1.00 . A A .   7 LYS HD3  1 1 
       12 11460 1 1 10 LYS HE2  H    0.902   2.685   1.802 1.00 . A A .   7 LYS HE2  1 1 
       12 11461 1 1 10 LYS HE3  H    1.720   1.136   1.602 1.00 . A A .   7 LYS HE3  1 1 
       12 11462 1 1 10 LYS HG2  H    4.185   4.109   1.684 1.00 . A A .   7 LYS HG2  1 1 
       12 11463 1 1 10 LYS HG3  H    2.492   4.256   1.206 1.00 . A A .   7 LYS HG3  1 1 
       12 11464 1 1 10 LYS HZ1  H    1.384   0.591   3.828 1.00 . A A .   7 LYS HZ1  1 1 
       12 11465 1 1 10 LYS HZ2  H   -0.083   1.291   3.363 1.00 . A A .   7 LYS HZ2  1 1 
       12 11466 1 1 10 LYS HZ3  H    1.027   2.182   4.278 1.00 . A A .   7 LYS HZ3  1 1 
       12 11467 1 1 10 LYS N    N    5.647   2.016   1.219 1.00 . A A .   7 LYS N    1 1 
       12 11468 1 1 10 LYS NZ   N    0.928   1.474   3.522 1.00 . A A .   7 LYS NZ   1 1 
       12 11469 1 1 10 LYS O    O    6.634   4.249   0.057 1.00 . A A .   7 LYS O    1 1 
       12 11470 1 1 11 LYS C    C    5.177   5.871  -3.377 1.00 . A A .   8 LYS C    1 1 
       12 11471 1 1 11 LYS CA   C    6.183   5.078  -2.549 1.00 . A A .   8 LYS CA   1 1 
       12 11472 1 1 11 LYS CB   C    7.320   4.583  -3.444 1.00 . A A .   8 LYS CB   1 1 
       12 11473 1 1 11 LYS CD   C    9.112   5.161  -5.108 1.00 . A A .   8 LYS CD   1 1 
       12 11474 1 1 11 LYS CE   C    8.496   4.980  -6.486 1.00 . A A .   8 LYS CE   1 1 
       12 11475 1 1 11 LYS CG   C    8.100   5.703  -4.112 1.00 . A A .   8 LYS CG   1 1 
       12 11476 1 1 11 LYS H    H    4.878   3.420  -2.377 1.00 . A A .   8 LYS H    1 1 
       12 11477 1 1 11 LYS HA   H    6.592   5.724  -1.785 1.00 . A A .   8 LYS HA   1 1 
       12 11478 1 1 11 LYS HB2  H    8.007   4.001  -2.847 1.00 . A A .   8 LYS HB2  1 1 
       12 11479 1 1 11 LYS HB3  H    6.906   3.952  -4.217 1.00 . A A .   8 LYS HB3  1 1 
       12 11480 1 1 11 LYS HD2  H    9.937   5.854  -5.182 1.00 . A A .   8 LYS HD2  1 1 
       12 11481 1 1 11 LYS HD3  H    9.474   4.205  -4.755 1.00 . A A .   8 LYS HD3  1 1 
       12 11482 1 1 11 LYS HE2  H    7.426   4.894  -6.380 1.00 . A A .   8 LYS HE2  1 1 
       12 11483 1 1 11 LYS HE3  H    8.730   5.848  -7.086 1.00 . A A .   8 LYS HE3  1 1 
       12 11484 1 1 11 LYS HG2  H    7.410   6.349  -4.633 1.00 . A A .   8 LYS HG2  1 1 
       12 11485 1 1 11 LYS HG3  H    8.623   6.268  -3.352 1.00 . A A .   8 LYS HG3  1 1 
       12 11486 1 1 11 LYS HZ1  H    9.938   3.496  -6.773 1.00 . A A .   8 LYS HZ1  1 1 
       12 11487 1 1 11 LYS HZ2  H    9.129   3.946  -8.187 1.00 . A A .   8 LYS HZ2  1 1 
       12 11488 1 1 11 LYS HZ3  H    8.353   2.971  -7.043 1.00 . A A .   8 LYS HZ3  1 1 
       12 11489 1 1 11 LYS N    N    5.537   3.953  -1.883 1.00 . A A .   8 LYS N    1 1 
       12 11490 1 1 11 LYS NZ   N    9.015   3.764  -7.170 1.00 . A A .   8 LYS NZ   1 1 
       12 11491 1 1 11 LYS O    O    4.211   5.312  -3.898 1.00 . A A .   8 LYS O    1 1 
       12 11492 1 1 12 CYS C    C    4.677   7.790  -5.758 1.00 . A A .   9 CYS C    1 1 
       12 11493 1 1 12 CYS CA   C    4.525   8.043  -4.262 1.00 . A A .   9 CYS CA   1 1 
       12 11494 1 1 12 CYS CB   C    4.819   9.510  -3.947 1.00 . A A .   9 CYS CB   1 1 
       12 11495 1 1 12 CYS H    H    6.198   7.560  -3.057 1.00 . A A .   9 CYS H    1 1 
       12 11496 1 1 12 CYS HA   H    3.509   7.817  -3.973 1.00 . A A .   9 CYS HA   1 1 
       12 11497 1 1 12 CYS HB2  H    4.768   9.658  -2.878 1.00 . A A .   9 CYS HB2  1 1 
       12 11498 1 1 12 CYS HB3  H    5.814   9.751  -4.290 1.00 . A A .   9 CYS HB3  1 1 
       12 11499 1 1 12 CYS N    N    5.411   7.173  -3.495 1.00 . A A .   9 CYS N    1 1 
       12 11500 1 1 12 CYS O    O    5.739   8.003  -6.344 1.00 . A A .   9 CYS O    1 1 
       12 11501 1 1 12 CYS SG   S    3.670  10.674  -4.718 1.00 . A A .   9 CYS SG   1 1 
       12 11502 1 1 13 PRO C    C    3.654   8.296  -8.679 1.00 . A A .  10 PRO C    1 1 
       12 11503 1 1 13 PRO CA   C    3.580   7.031  -7.830 1.00 . A A .  10 PRO CA   1 1 
       12 11504 1 1 13 PRO CB   C    2.237   6.326  -8.036 1.00 . A A .  10 PRO CB   1 1 
       12 11505 1 1 13 PRO CD   C    2.293   7.047  -5.758 1.00 . A A .  10 PRO CD   1 1 
       12 11506 1 1 13 PRO CG   C    1.374   6.820  -6.927 1.00 . A A .  10 PRO CG   1 1 
       12 11507 1 1 13 PRO HA   H    4.385   6.366  -8.105 1.00 . A A .  10 PRO HA   1 1 
       12 11508 1 1 13 PRO HB2  H    1.832   6.594  -9.003 1.00 . A A .  10 PRO HB2  1 1 
       12 11509 1 1 13 PRO HB3  H    2.376   5.257  -7.983 1.00 . A A .  10 PRO HB3  1 1 
       12 11510 1 1 13 PRO HD2  H    1.960   7.893  -5.176 1.00 . A A .  10 PRO HD2  1 1 
       12 11511 1 1 13 PRO HD3  H    2.346   6.160  -5.143 1.00 . A A .  10 PRO HD3  1 1 
       12 11512 1 1 13 PRO HG2  H    0.900   7.746  -7.216 1.00 . A A .  10 PRO HG2  1 1 
       12 11513 1 1 13 PRO HG3  H    0.631   6.076  -6.682 1.00 . A A .  10 PRO HG3  1 1 
       12 11514 1 1 13 PRO N    N    3.592   7.323  -6.393 1.00 . A A .  10 PRO N    1 1 
       12 11515 1 1 13 PRO O    O    3.751   8.228  -9.905 1.00 . A A .  10 PRO O    1 1 
       12 11516 1 1 14 LYS C    C    5.096  11.276  -8.718 1.00 . A A .  11 LYS C    1 1 
       12 11517 1 1 14 LYS CA   C    3.672  10.729  -8.716 1.00 . A A .  11 LYS CA   1 1 
       12 11518 1 1 14 LYS CB   C    2.728  11.737  -8.056 1.00 . A A .  11 LYS CB   1 1 
       12 11519 1 1 14 LYS CD   C    0.708  10.820  -9.234 1.00 . A A .  11 LYS CD   1 1 
       12 11520 1 1 14 LYS CE   C   -0.742  11.154  -9.545 1.00 . A A .  11 LYS CE   1 1 
       12 11521 1 1 14 LYS CG   C    1.507  12.068  -8.896 1.00 . A A .  11 LYS CG   1 1 
       12 11522 1 1 14 LYS H    H    3.529   9.438  -7.043 1.00 . A A .  11 LYS H    1 1 
       12 11523 1 1 14 LYS HA   H    3.358  10.569  -9.736 1.00 . A A .  11 LYS HA   1 1 
       12 11524 1 1 14 LYS HB2  H    2.391  11.334  -7.112 1.00 . A A .  11 LYS HB2  1 1 
       12 11525 1 1 14 LYS HB3  H    3.271  12.654  -7.872 1.00 . A A .  11 LYS HB3  1 1 
       12 11526 1 1 14 LYS HD2  H    1.149  10.343 -10.096 1.00 . A A .  11 LYS HD2  1 1 
       12 11527 1 1 14 LYS HD3  H    0.741  10.144  -8.392 1.00 . A A .  11 LYS HD3  1 1 
       12 11528 1 1 14 LYS HE2  H   -1.359  10.314  -9.266 1.00 . A A .  11 LYS HE2  1 1 
       12 11529 1 1 14 LYS HE3  H   -1.031  12.020  -8.967 1.00 . A A .  11 LYS HE3  1 1 
       12 11530 1 1 14 LYS HG2  H    0.875  12.748  -8.345 1.00 . A A .  11 LYS HG2  1 1 
       12 11531 1 1 14 LYS HG3  H    1.830  12.538  -9.815 1.00 . A A .  11 LYS HG3  1 1 
       12 11532 1 1 14 LYS HZ1  H   -0.118  11.945 -11.374 1.00 . A A .  11 LYS HZ1  1 1 
       12 11533 1 1 14 LYS HZ2  H   -1.787  12.045 -11.120 1.00 . A A .  11 LYS HZ2  1 1 
       12 11534 1 1 14 LYS HZ3  H   -1.081  10.560 -11.519 1.00 . A A .  11 LYS HZ3  1 1 
       12 11535 1 1 14 LYS N    N    3.608   9.448  -8.021 1.00 . A A .  11 LYS N    1 1 
       12 11536 1 1 14 LYS NZ   N   -0.946  11.446 -10.990 1.00 . A A .  11 LYS NZ   1 1 
       12 11537 1 1 14 LYS O    O    5.586  11.751  -9.743 1.00 . A A .  11 LYS O    1 1 
       12 11538 1 1 15 CYS C    C    8.106  10.530  -7.325 1.00 . A A .  12 CYS C    1 1 
       12 11539 1 1 15 CYS CA   C    7.123  11.692  -7.437 1.00 . A A .  12 CYS CA   1 1 
       12 11540 1 1 15 CYS CB   C    7.250  12.602  -6.215 1.00 . A A .  12 CYS CB   1 1 
       12 11541 1 1 15 CYS H    H    5.310  10.816  -6.784 1.00 . A A .  12 CYS H    1 1 
       12 11542 1 1 15 CYS HA   H    7.357  12.261  -8.324 1.00 . A A .  12 CYS HA   1 1 
       12 11543 1 1 15 CYS HB2  H    7.281  11.993  -5.323 1.00 . A A .  12 CYS HB2  1 1 
       12 11544 1 1 15 CYS HB3  H    8.166  13.167  -6.289 1.00 . A A .  12 CYS HB3  1 1 
       12 11545 1 1 15 CYS N    N    5.754  11.205  -7.567 1.00 . A A .  12 CYS N    1 1 
       12 11546 1 1 15 CYS O    O    9.039  10.415  -8.117 1.00 . A A .  12 CYS O    1 1 
       12 11547 1 1 15 CYS SG   S    5.889  13.778  -6.027 1.00 . A A .  12 CYS SG   1 1 
       12 11548 1 1 16 GLY C    C    9.424   8.539  -4.770 1.00 . A A .  13 GLY C    1 1 
       12 11549 1 1 16 GLY CA   C    8.763   8.532  -6.134 1.00 . A A .  13 GLY CA   1 1 
       12 11550 1 1 16 GLY H    H    7.128   9.814  -5.732 1.00 . A A .  13 GLY H    1 1 
       12 11551 1 1 16 GLY HA2  H    8.186   7.625  -6.239 1.00 . A A .  13 GLY HA2  1 1 
       12 11552 1 1 16 GLY HA3  H    9.533   8.546  -6.893 1.00 . A A .  13 GLY HA3  1 1 
       12 11553 1 1 16 GLY N    N    7.888   9.672  -6.333 1.00 . A A .  13 GLY N    1 1 
       12 11554 1 1 16 GLY O    O   10.515   7.993  -4.597 1.00 . A A .  13 GLY O    1 1 
       12 11555 1 1 17 LEU C    C    8.783   8.082  -1.590 1.00 . A A .  14 LEU C    1 1 
       12 11556 1 1 17 LEU CA   C    9.295   9.239  -2.442 1.00 . A A .  14 LEU CA   1 1 
       12 11557 1 1 17 LEU CB   C    8.909  10.571  -1.798 1.00 . A A .  14 LEU CB   1 1 
       12 11558 1 1 17 LEU CD1  C   10.235  10.288   0.311 1.00 . A A .  14 LEU CD1  1 1 
       12 11559 1 1 17 LEU CD2  C    8.353  11.933   0.232 1.00 . A A .  14 LEU CD2  1 1 
       12 11560 1 1 17 LEU CG   C    8.862  10.590  -0.270 1.00 . A A .  14 LEU CG   1 1 
       12 11561 1 1 17 LEU H    H    7.900   9.577  -3.997 1.00 . A A .  14 LEU H    1 1 
       12 11562 1 1 17 LEU HA   H   10.372   9.175  -2.503 1.00 . A A .  14 LEU HA   1 1 
       12 11563 1 1 17 LEU HB2  H    9.626  11.312  -2.116 1.00 . A A .  14 LEU HB2  1 1 
       12 11564 1 1 17 LEU HB3  H    7.929  10.843  -2.163 1.00 . A A .  14 LEU HB3  1 1 
       12 11565 1 1 17 LEU HD11 H   10.125   9.877   1.302 1.00 . A A .  14 LEU HD11 1 1 
       12 11566 1 1 17 LEU HD12 H   10.813  11.199   0.360 1.00 . A A .  14 LEU HD12 1 1 
       12 11567 1 1 17 LEU HD13 H   10.744   9.574  -0.322 1.00 . A A .  14 LEU HD13 1 1 
       12 11568 1 1 17 LEU HD21 H    9.136  12.671   0.141 1.00 . A A .  14 LEU HD21 1 1 
       12 11569 1 1 17 LEU HD22 H    8.063  11.843   1.269 1.00 . A A .  14 LEU HD22 1 1 
       12 11570 1 1 17 LEU HD23 H    7.500  12.237  -0.356 1.00 . A A .  14 LEU HD23 1 1 
       12 11571 1 1 17 LEU HG   H    8.180   9.824   0.073 1.00 . A A .  14 LEU HG   1 1 
       12 11572 1 1 17 LEU N    N    8.765   9.161  -3.799 1.00 . A A .  14 LEU N    1 1 
       12 11573 1 1 17 LEU O    O    7.589   7.783  -1.584 1.00 . A A .  14 LEU O    1 1 
       12 11574 1 1 18 TYR C    C    8.835   6.797   1.343 1.00 . A A .  15 TYR C    1 1 
       12 11575 1 1 18 TYR CA   C    9.334   6.311  -0.014 1.00 . A A .  15 TYR CA   1 1 
       12 11576 1 1 18 TYR CB   C   10.535   5.383   0.175 1.00 . A A .  15 TYR CB   1 1 
       12 11577 1 1 18 TYR CD1  C   10.067   3.196  -0.997 1.00 . A A .  15 TYR CD1  1 1 
       12 11578 1 1 18 TYR CD2  C   11.597   4.713  -2.016 1.00 . A A .  15 TYR CD2  1 1 
       12 11579 1 1 18 TYR CE1  C   10.248   2.306  -2.038 1.00 . A A .  15 TYR CE1  1 1 
       12 11580 1 1 18 TYR CE2  C   11.783   3.830  -3.062 1.00 . A A .  15 TYR CE2  1 1 
       12 11581 1 1 18 TYR CG   C   10.736   4.413  -0.967 1.00 . A A .  15 TYR CG   1 1 
       12 11582 1 1 18 TYR CZ   C   11.107   2.628  -3.068 1.00 . A A .  15 TYR CZ   1 1 
       12 11583 1 1 18 TYR H    H   10.630   7.720  -0.916 1.00 . A A .  15 TYR H    1 1 
       12 11584 1 1 18 TYR HA   H    8.541   5.763  -0.502 1.00 . A A .  15 TYR HA   1 1 
       12 11585 1 1 18 TYR HB2  H   11.431   5.978   0.266 1.00 . A A .  15 TYR HB2  1 1 
       12 11586 1 1 18 TYR HB3  H   10.398   4.807   1.079 1.00 . A A .  15 TYR HB3  1 1 
       12 11587 1 1 18 TYR HD1  H    9.394   2.947  -0.188 1.00 . A A .  15 TYR HD1  1 1 
       12 11588 1 1 18 TYR HD2  H   12.125   5.655  -2.008 1.00 . A A .  15 TYR HD2  1 1 
       12 11589 1 1 18 TYR HE1  H    9.718   1.364  -2.044 1.00 . A A .  15 TYR HE1  1 1 
       12 11590 1 1 18 TYR HE2  H   12.456   4.081  -3.868 1.00 . A A .  15 TYR HE2  1 1 
       12 11591 1 1 18 TYR HH   H   11.879   1.039  -3.828 1.00 . A A .  15 TYR HH   1 1 
       12 11592 1 1 18 TYR N    N    9.693   7.436  -0.871 1.00 . A A .  15 TYR N    1 1 
       12 11593 1 1 18 TYR O    O    9.304   7.809   1.865 1.00 . A A .  15 TYR O    1 1 
       12 11594 1 1 18 TYR OH   O   11.291   1.746  -4.107 1.00 . A A .  15 TYR OH   1 1 
       12 11595 1 1 19 THR C    C    6.321   5.368   3.681 1.00 . A A .  16 THR C    1 1 
       12 11596 1 1 19 THR CA   C    7.312   6.424   3.205 1.00 . A A .  16 THR CA   1 1 
       12 11597 1 1 19 THR CB   C    6.603   7.790   3.153 1.00 . A A .  16 THR CB   1 1 
       12 11598 1 1 19 THR CG2  C    5.381   7.732   2.248 1.00 . A A .  16 THR CG2  1 1 
       12 11599 1 1 19 THR H    H    7.545   5.273   1.443 1.00 . A A .  16 THR H    1 1 
       12 11600 1 1 19 THR HA   H    8.123   6.490   3.916 1.00 . A A .  16 THR HA   1 1 
       12 11601 1 1 19 THR HB   H    7.293   8.522   2.755 1.00 . A A .  16 THR HB   1 1 
       12 11602 1 1 19 THR HG1  H    6.238   9.146   4.538 1.00 . A A .  16 THR HG1  1 1 
       12 11603 1 1 19 THR HG21 H    5.228   8.697   1.787 1.00 . A A .  16 THR HG21 1 1 
       12 11604 1 1 19 THR HG22 H    4.513   7.470   2.833 1.00 . A A .  16 THR HG22 1 1 
       12 11605 1 1 19 THR HG23 H    5.537   6.988   1.482 1.00 . A A .  16 THR HG23 1 1 
       12 11606 1 1 19 THR N    N    7.878   6.069   1.909 1.00 . A A .  16 THR N    1 1 
       12 11607 1 1 19 THR O    O    6.037   4.403   2.970 1.00 . A A .  16 THR O    1 1 
       12 11608 1 1 19 THR OG1  O    6.209   8.189   4.471 1.00 . A A .  16 THR OG1  1 1 
       12 11609 1 1 20 LEU C    C    3.568   5.342   5.901 1.00 . A A .  17 LEU C    1 1 
       12 11610 1 1 20 LEU CA   C    4.836   4.619   5.458 1.00 . A A .  17 LEU CA   1 1 
       12 11611 1 1 20 LEU CB   C    5.457   3.882   6.646 1.00 . A A .  17 LEU CB   1 1 
       12 11612 1 1 20 LEU CD1  C    7.507   2.634   7.374 1.00 . A A .  17 LEU CD1  1 1 
       12 11613 1 1 20 LEU CD2  C    5.696   1.440   6.128 1.00 . A A .  17 LEU CD2  1 1 
       12 11614 1 1 20 LEU CG   C    6.436   2.758   6.300 1.00 . A A .  17 LEU CG   1 1 
       12 11615 1 1 20 LEU H    H    6.062   6.344   5.406 1.00 . A A .  17 LEU H    1 1 
       12 11616 1 1 20 LEU HA   H    4.579   3.901   4.694 1.00 . A A .  17 LEU HA   1 1 
       12 11617 1 1 20 LEU HB2  H    5.984   4.606   7.246 1.00 . A A .  17 LEU HB2  1 1 
       12 11618 1 1 20 LEU HB3  H    4.652   3.453   7.226 1.00 . A A .  17 LEU HB3  1 1 
       12 11619 1 1 20 LEU HD11 H    7.760   1.594   7.510 1.00 . A A .  17 LEU HD11 1 1 
       12 11620 1 1 20 LEU HD12 H    7.133   3.038   8.302 1.00 . A A .  17 LEU HD12 1 1 
       12 11621 1 1 20 LEU HD13 H    8.385   3.184   7.070 1.00 . A A .  17 LEU HD13 1 1 
       12 11622 1 1 20 LEU HD21 H    6.391   0.620   6.234 1.00 . A A .  17 LEU HD21 1 1 
       12 11623 1 1 20 LEU HD22 H    5.246   1.406   5.146 1.00 . A A .  17 LEU HD22 1 1 
       12 11624 1 1 20 LEU HD23 H    4.925   1.358   6.881 1.00 . A A .  17 LEU HD23 1 1 
       12 11625 1 1 20 LEU HG   H    6.927   2.992   5.366 1.00 . A A .  17 LEU HG   1 1 
       12 11626 1 1 20 LEU N    N    5.798   5.557   4.888 1.00 . A A .  17 LEU N    1 1 
       12 11627 1 1 20 LEU O    O    2.658   4.734   6.464 1.00 . A A .  17 LEU O    1 1 
       12 11628 1 1 21 LYS C    C    1.239   7.300   4.982 1.00 . A A .  18 LYS C    1 1 
       12 11629 1 1 21 LYS CA   C    2.357   7.451   6.010 1.00 . A A .  18 LYS CA   1 1 
       12 11630 1 1 21 LYS CB   C    2.755   8.924   6.132 1.00 . A A .  18 LYS CB   1 1 
       12 11631 1 1 21 LYS CD   C    2.657   9.752   8.502 1.00 . A A .  18 LYS CD   1 1 
       12 11632 1 1 21 LYS CE   C    3.181   9.343   9.871 1.00 . A A .  18 LYS CE   1 1 
       12 11633 1 1 21 LYS CG   C    3.551   9.236   7.387 1.00 . A A .  18 LYS CG   1 1 
       12 11634 1 1 21 LYS H    H    4.272   7.073   5.190 1.00 . A A .  18 LYS H    1 1 
       12 11635 1 1 21 LYS HA   H    2.000   7.102   6.966 1.00 . A A .  18 LYS HA   1 1 
       12 11636 1 1 21 LYS HB2  H    3.351   9.196   5.275 1.00 . A A .  18 LYS HB2  1 1 
       12 11637 1 1 21 LYS HB3  H    1.857   9.526   6.142 1.00 . A A .  18 LYS HB3  1 1 
       12 11638 1 1 21 LYS HD2  H    2.620  10.831   8.451 1.00 . A A .  18 LYS HD2  1 1 
       12 11639 1 1 21 LYS HD3  H    1.664   9.348   8.371 1.00 . A A .  18 LYS HD3  1 1 
       12 11640 1 1 21 LYS HE2  H    3.189   8.266   9.931 1.00 . A A .  18 LYS HE2  1 1 
       12 11641 1 1 21 LYS HE3  H    4.187   9.718   9.984 1.00 . A A .  18 LYS HE3  1 1 
       12 11642 1 1 21 LYS HG2  H    4.044   8.335   7.723 1.00 . A A .  18 LYS HG2  1 1 
       12 11643 1 1 21 LYS HG3  H    4.292   9.988   7.154 1.00 . A A .  18 LYS HG3  1 1 
       12 11644 1 1 21 LYS HZ1  H    2.923  10.084  11.806 1.00 . A A .  18 LYS HZ1  1 1 
       12 11645 1 1 21 LYS HZ2  H    1.605   9.192  11.234 1.00 . A A .  18 LYS HZ2  1 1 
       12 11646 1 1 21 LYS HZ3  H    1.872  10.763  10.667 1.00 . A A .  18 LYS HZ3  1 1 
       12 11647 1 1 21 LYS N    N    3.515   6.644   5.641 1.00 . A A .  18 LYS N    1 1 
       12 11648 1 1 21 LYS NZ   N    2.336   9.884  10.972 1.00 . A A .  18 LYS NZ   1 1 
       12 11649 1 1 21 LYS O    O    0.161   7.870   5.138 1.00 . A A .  18 LYS O    1 1 
       12 11650 1 1 22 GLU C    C    0.167   7.606   2.179 1.00 . A A .  19 GLU C    1 1 
       12 11651 1 1 22 GLU CA   C    0.521   6.299   2.883 1.00 . A A .  19 GLU CA   1 1 
       12 11652 1 1 22 GLU CB   C   -0.744   5.664   3.466 1.00 . A A .  19 GLU CB   1 1 
       12 11653 1 1 22 GLU CD   C   -1.452   3.267   3.836 1.00 . A A .  19 GLU CD   1 1 
       12 11654 1 1 22 GLU CG   C   -0.482   4.369   4.218 1.00 . A A .  19 GLU CG   1 1 
       12 11655 1 1 22 GLU H    H    2.384   6.098   3.867 1.00 . A A .  19 GLU H    1 1 
       12 11656 1 1 22 GLU HA   H    0.953   5.622   2.164 1.00 . A A .  19 GLU HA   1 1 
       12 11657 1 1 22 GLU HB2  H   -1.204   6.364   4.146 1.00 . A A .  19 GLU HB2  1 1 
       12 11658 1 1 22 GLU HB3  H   -1.431   5.454   2.660 1.00 . A A .  19 GLU HB3  1 1 
       12 11659 1 1 22 GLU HG2  H    0.521   4.036   3.999 1.00 . A A .  19 GLU HG2  1 1 
       12 11660 1 1 22 GLU HG3  H   -0.575   4.559   5.278 1.00 . A A .  19 GLU HG3  1 1 
       12 11661 1 1 22 GLU N    N    1.506   6.525   3.935 1.00 . A A .  19 GLU N    1 1 
       12 11662 1 1 22 GLU O    O   -0.787   7.667   1.403 1.00 . A A .  19 GLU O    1 1 
       12 11663 1 1 22 GLU OE1  O   -1.642   3.040   2.623 1.00 . A A .  19 GLU OE1  1 1 
       12 11664 1 1 22 GLU OE2  O   -2.018   2.632   4.750 1.00 . A A .  19 GLU OE2  1 1 
       12 11665 1 1 23 ILE C    C    2.029  10.677   1.585 1.00 . A A .  20 ILE C    1 1 
       12 11666 1 1 23 ILE CA   C    0.714   9.953   1.847 1.00 . A A .  20 ILE CA   1 1 
       12 11667 1 1 23 ILE CB   C   -0.179  10.838   2.736 1.00 . A A .  20 ILE CB   1 1 
       12 11668 1 1 23 ILE CD1  C   -2.378  10.128   1.670 1.00 . A A .  20 ILE CD1  1 1 
       12 11669 1 1 23 ILE CG1  C   -1.549  10.186   2.934 1.00 . A A .  20 ILE CG1  1 1 
       12 11670 1 1 23 ILE CG2  C   -0.330  12.223   2.124 1.00 . A A .  20 ILE CG2  1 1 
       12 11671 1 1 23 ILE H    H    1.689   8.537   3.081 1.00 . A A .  20 ILE H    1 1 
       12 11672 1 1 23 ILE HA   H    0.206   9.797   0.905 1.00 . A A .  20 ILE HA   1 1 
       12 11673 1 1 23 ILE HB   H    0.302  10.946   3.697 1.00 . A A .  20 ILE HB   1 1 
       12 11674 1 1 23 ILE HD11 H   -1.782  10.457   0.832 1.00 . A A .  20 ILE HD11 1 1 
       12 11675 1 1 23 ILE HD12 H   -2.708   9.114   1.502 1.00 . A A .  20 ILE HD12 1 1 
       12 11676 1 1 23 ILE HD13 H   -3.238  10.774   1.774 1.00 . A A .  20 ILE HD13 1 1 
       12 11677 1 1 23 ILE HG12 H   -1.411   9.176   3.286 1.00 . A A .  20 ILE HG12 1 1 
       12 11678 1 1 23 ILE HG13 H   -2.104  10.748   3.671 1.00 . A A .  20 ILE HG13 1 1 
       12 11679 1 1 23 ILE HG21 H    0.199  12.944   2.730 1.00 . A A .  20 ILE HG21 1 1 
       12 11680 1 1 23 ILE HG22 H    0.084  12.222   1.126 1.00 . A A .  20 ILE HG22 1 1 
       12 11681 1 1 23 ILE HG23 H   -1.376  12.486   2.082 1.00 . A A .  20 ILE HG23 1 1 
       12 11682 1 1 23 ILE N    N    0.943   8.649   2.455 1.00 . A A .  20 ILE N    1 1 
       12 11683 1 1 23 ILE O    O    2.902  10.733   2.452 1.00 . A A .  20 ILE O    1 1 
       12 11684 1 1 24 CYS C    C    3.426  13.319   0.691 1.00 . A A .  21 CYS C    1 1 
       12 11685 1 1 24 CYS CA   C    3.374  11.955   0.009 1.00 . A A .  21 CYS CA   1 1 
       12 11686 1 1 24 CYS CB   C    3.439  12.128  -1.509 1.00 . A A .  21 CYS CB   1 1 
       12 11687 1 1 24 CYS H    H    1.433  11.155  -0.262 1.00 . A A .  21 CYS H    1 1 
       12 11688 1 1 24 CYS HA   H    4.222  11.372   0.333 1.00 . A A .  21 CYS HA   1 1 
       12 11689 1 1 24 CYS HB2  H    3.408  11.154  -1.976 1.00 . A A .  21 CYS HB2  1 1 
       12 11690 1 1 24 CYS HB3  H    2.584  12.701  -1.835 1.00 . A A .  21 CYS HB3  1 1 
       12 11691 1 1 24 CYS N    N    2.164  11.233   0.385 1.00 . A A .  21 CYS N    1 1 
       12 11692 1 1 24 CYS O    O    2.604  14.199   0.438 1.00 . A A .  21 CYS O    1 1 
       12 11693 1 1 24 CYS SG   S    4.927  12.971  -2.094 1.00 . A A .  21 CYS SG   1 1 
       12 11694 1 1 25 PRO C    C    5.066  15.893   1.413 1.00 . A A .  22 PRO C    1 1 
       12 11695 1 1 25 PRO CA   C    4.601  14.753   2.314 1.00 . A A .  22 PRO CA   1 1 
       12 11696 1 1 25 PRO CB   C    5.682  14.406   3.340 1.00 . A A .  22 PRO CB   1 1 
       12 11697 1 1 25 PRO CD   C    5.434  12.494   1.927 1.00 . A A .  22 PRO CD   1 1 
       12 11698 1 1 25 PRO CG   C    6.438  13.278   2.727 1.00 . A A .  22 PRO CG   1 1 
       12 11699 1 1 25 PRO HA   H    3.696  15.049   2.827 1.00 . A A .  22 PRO HA   1 1 
       12 11700 1 1 25 PRO HB2  H    6.317  15.266   3.502 1.00 . A A .  22 PRO HB2  1 1 
       12 11701 1 1 25 PRO HB3  H    5.220  14.113   4.270 1.00 . A A .  22 PRO HB3  1 1 
       12 11702 1 1 25 PRO HD2  H    5.895  12.086   1.039 1.00 . A A .  22 PRO HD2  1 1 
       12 11703 1 1 25 PRO HD3  H    5.005  11.706   2.528 1.00 . A A .  22 PRO HD3  1 1 
       12 11704 1 1 25 PRO HG2  H    7.214  13.662   2.082 1.00 . A A .  22 PRO HG2  1 1 
       12 11705 1 1 25 PRO HG3  H    6.864  12.659   3.502 1.00 . A A .  22 PRO HG3  1 1 
       12 11706 1 1 25 PRO N    N    4.417  13.499   1.577 1.00 . A A .  22 PRO N    1 1 
       12 11707 1 1 25 PRO O    O    5.147  17.044   1.843 1.00 . A A .  22 PRO O    1 1 
       12 11708 1 1 26 LYS C    C    4.643  17.242  -1.481 1.00 . A A .  23 LYS C    1 1 
       12 11709 1 1 26 LYS CA   C    5.826  16.561  -0.801 1.00 . A A .  23 LYS CA   1 1 
       12 11710 1 1 26 LYS CB   C    6.726  15.908  -1.853 1.00 . A A .  23 LYS CB   1 1 
       12 11711 1 1 26 LYS CD   C    9.122  15.606  -2.545 1.00 . A A .  23 LYS CD   1 1 
       12 11712 1 1 26 LYS CE   C   10.445  15.714  -1.801 1.00 . A A .  23 LYS CE   1 1 
       12 11713 1 1 26 LYS CG   C    8.088  16.568  -1.983 1.00 . A A .  23 LYS CG   1 1 
       12 11714 1 1 26 LYS H    H    5.285  14.631  -0.121 1.00 . A A .  23 LYS H    1 1 
       12 11715 1 1 26 LYS HA   H    6.396  17.304  -0.264 1.00 . A A .  23 LYS HA   1 1 
       12 11716 1 1 26 LYS HB2  H    6.875  14.872  -1.588 1.00 . A A .  23 LYS HB2  1 1 
       12 11717 1 1 26 LYS HB3  H    6.232  15.958  -2.812 1.00 . A A .  23 LYS HB3  1 1 
       12 11718 1 1 26 LYS HD2  H    8.751  14.597  -2.452 1.00 . A A .  23 LYS HD2  1 1 
       12 11719 1 1 26 LYS HD3  H    9.285  15.837  -3.588 1.00 . A A .  23 LYS HD3  1 1 
       12 11720 1 1 26 LYS HE2  H   10.245  15.750  -0.741 1.00 . A A .  23 LYS HE2  1 1 
       12 11721 1 1 26 LYS HE3  H   11.040  14.841  -2.026 1.00 . A A .  23 LYS HE3  1 1 
       12 11722 1 1 26 LYS HG2  H    8.005  17.417  -2.643 1.00 . A A .  23 LYS HG2  1 1 
       12 11723 1 1 26 LYS HG3  H    8.412  16.900  -1.006 1.00 . A A .  23 LYS HG3  1 1 
       12 11724 1 1 26 LYS HZ1  H   12.226  16.759  -2.109 1.00 . A A .  23 LYS HZ1  1 1 
       12 11725 1 1 26 LYS HZ2  H   10.948  17.727  -1.574 1.00 . A A .  23 LYS HZ2  1 1 
       12 11726 1 1 26 LYS HZ3  H   10.987  17.188  -3.177 1.00 . A A .  23 LYS HZ3  1 1 
       12 11727 1 1 26 LYS N    N    5.370  15.565   0.162 1.00 . A A .  23 LYS N    1 1 
       12 11728 1 1 26 LYS NZ   N   11.205  16.932  -2.194 1.00 . A A .  23 LYS NZ   1 1 
       12 11729 1 1 26 LYS O    O    4.475  18.459  -1.382 1.00 . A A .  23 LYS O    1 1 
       12 11730 1 1 27 CYS C    C    1.377  16.644  -2.106 1.00 . A A .  24 CYS C    1 1 
       12 11731 1 1 27 CYS CA   C    2.658  16.979  -2.863 1.00 . A A .  24 CYS CA   1 1 
       12 11732 1 1 27 CYS CB   C    2.586  16.416  -4.284 1.00 . A A .  24 CYS CB   1 1 
       12 11733 1 1 27 CYS H    H    4.013  15.490  -2.209 1.00 . A A .  24 CYS H    1 1 
       12 11734 1 1 27 CYS HA   H    2.760  18.052  -2.915 1.00 . A A .  24 CYS HA   1 1 
       12 11735 1 1 27 CYS HB2  H    1.673  16.753  -4.750 1.00 . A A .  24 CYS HB2  1 1 
       12 11736 1 1 27 CYS HB3  H    3.429  16.782  -4.850 1.00 . A A .  24 CYS HB3  1 1 
       12 11737 1 1 27 CYS N    N    3.826  16.452  -2.168 1.00 . A A .  24 CYS N    1 1 
       12 11738 1 1 27 CYS O    O    0.466  17.467  -2.011 1.00 . A A .  24 CYS O    1 1 
       12 11739 1 1 27 CYS SG   S    2.609  14.610  -4.363 1.00 . A A .  24 CYS SG   1 1 
       12 11740 1 1 28 GLY C    C   -0.465  13.731  -1.377 1.00 . A A .  25 GLY C    1 1 
       12 11741 1 1 28 GLY CA   C    0.139  15.007  -0.826 1.00 . A A .  25 GLY CA   1 1 
       12 11742 1 1 28 GLY H    H    2.070  14.817  -1.675 1.00 . A A .  25 GLY H    1 1 
       12 11743 1 1 28 GLY HA2  H    0.416  14.847   0.205 1.00 . A A .  25 GLY HA2  1 1 
       12 11744 1 1 28 GLY HA3  H   -0.602  15.791  -0.871 1.00 . A A .  25 GLY HA3  1 1 
       12 11745 1 1 28 GLY N    N    1.313  15.430  -1.567 1.00 . A A .  25 GLY N    1 1 
       12 11746 1 1 28 GLY O    O   -1.111  12.978  -0.649 1.00 . A A .  25 GLY O    1 1 
       12 11747 1 1 29 GLU C    C   -0.464  11.044  -2.501 1.00 . A A .  26 GLU C    1 1 
       12 11748 1 1 29 GLU CA   C   -0.787  12.293  -3.314 1.00 . A A .  26 GLU CA   1 1 
       12 11749 1 1 29 GLU CB   C   -0.218  12.157  -4.728 1.00 . A A .  26 GLU CB   1 1 
       12 11750 1 1 29 GLU CD   C   -2.401  11.062  -5.375 1.00 . A A .  26 GLU CD   1 1 
       12 11751 1 1 29 GLU CG   C   -0.894  11.076  -5.554 1.00 . A A .  26 GLU CG   1 1 
       12 11752 1 1 29 GLU H    H    0.268  14.124  -3.196 1.00 . A A .  26 GLU H    1 1 
       12 11753 1 1 29 GLU HA   H   -1.859  12.399  -3.376 1.00 . A A .  26 GLU HA   1 1 
       12 11754 1 1 29 GLU HB2  H   -0.334  13.099  -5.242 1.00 . A A .  26 GLU HB2  1 1 
       12 11755 1 1 29 GLU HB3  H    0.833  11.921  -4.658 1.00 . A A .  26 GLU HB3  1 1 
       12 11756 1 1 29 GLU HG2  H   -0.673  11.246  -6.597 1.00 . A A .  26 GLU HG2  1 1 
       12 11757 1 1 29 GLU HG3  H   -0.502  10.114  -5.256 1.00 . A A .  26 GLU HG3  1 1 
       12 11758 1 1 29 GLU N    N   -0.256  13.487  -2.667 1.00 . A A .  26 GLU N    1 1 
       12 11759 1 1 29 GLU O    O    0.668  10.854  -2.055 1.00 . A A .  26 GLU O    1 1 
       12 11760 1 1 29 GLU OE1  O   -3.006  12.154  -5.363 1.00 . A A .  26 GLU OE1  1 1 
       12 11761 1 1 29 GLU OE2  O   -2.973   9.959  -5.248 1.00 . A A .  26 GLU OE2  1 1 
       12 11762 1 1 30 LYS C    C   -0.183   8.103  -2.155 1.00 . A A .  27 LYS C    1 1 
       12 11763 1 1 30 LYS CA   C   -1.291   8.960  -1.552 1.00 . A A .  27 LYS CA   1 1 
       12 11764 1 1 30 LYS CB   C   -2.600   8.168  -1.517 1.00 . A A .  27 LYS CB   1 1 
       12 11765 1 1 30 LYS CD   C   -4.524   8.822  -2.994 1.00 . A A .  27 LYS CD   1 1 
       12 11766 1 1 30 LYS CE   C   -5.702   8.109  -2.349 1.00 . A A .  27 LYS CE   1 1 
       12 11767 1 1 30 LYS CG   C   -3.249   8.003  -2.880 1.00 . A A .  27 LYS CG   1 1 
       12 11768 1 1 30 LYS H    H   -2.346  10.398  -2.691 1.00 . A A .  27 LYS H    1 1 
       12 11769 1 1 30 LYS HA   H   -1.015   9.228  -0.543 1.00 . A A .  27 LYS HA   1 1 
       12 11770 1 1 30 LYS HB2  H   -2.402   7.185  -1.114 1.00 . A A .  27 LYS HB2  1 1 
       12 11771 1 1 30 LYS HB3  H   -3.298   8.678  -0.868 1.00 . A A .  27 LYS HB3  1 1 
       12 11772 1 1 30 LYS HD2  H   -4.377   9.770  -2.500 1.00 . A A .  27 LYS HD2  1 1 
       12 11773 1 1 30 LYS HD3  H   -4.742   8.987  -4.039 1.00 . A A .  27 LYS HD3  1 1 
       12 11774 1 1 30 LYS HE2  H   -6.033   7.320  -3.006 1.00 . A A .  27 LYS HE2  1 1 
       12 11775 1 1 30 LYS HE3  H   -5.379   7.683  -1.410 1.00 . A A .  27 LYS HE3  1 1 
       12 11776 1 1 30 LYS HG2  H   -2.555   8.330  -3.640 1.00 . A A .  27 LYS HG2  1 1 
       12 11777 1 1 30 LYS HG3  H   -3.486   6.960  -3.032 1.00 . A A .  27 LYS HG3  1 1 
       12 11778 1 1 30 LYS HZ1  H   -6.480   9.970  -1.804 1.00 . A A .  27 LYS HZ1  1 1 
       12 11779 1 1 30 LYS HZ2  H   -7.443   8.662  -1.335 1.00 . A A .  27 LYS HZ2  1 1 
       12 11780 1 1 30 LYS HZ3  H   -7.410   9.149  -2.954 1.00 . A A .  27 LYS HZ3  1 1 
       12 11781 1 1 30 LYS N    N   -1.466  10.192  -2.311 1.00 . A A .  27 LYS N    1 1 
       12 11782 1 1 30 LYS NZ   N   -6.838   9.037  -2.092 1.00 . A A .  27 LYS NZ   1 1 
       12 11783 1 1 30 LYS O    O    0.003   8.074  -3.372 1.00 . A A .  27 LYS O    1 1 
       12 11784 1 1 31 THR C    C    1.157   5.121  -1.984 1.00 . A A .  28 THR C    1 1 
       12 11785 1 1 31 THR CA   C    1.644   6.546  -1.744 1.00 . A A .  28 THR CA   1 1 
       12 11786 1 1 31 THR CB   C    2.793   6.518  -0.719 1.00 . A A .  28 THR CB   1 1 
       12 11787 1 1 31 THR CG2  C    3.774   7.653  -0.976 1.00 . A A .  28 THR CG2  1 1 
       12 11788 1 1 31 THR H    H    0.357   7.468  -0.337 1.00 . A A .  28 THR H    1 1 
       12 11789 1 1 31 THR HA   H    2.025   6.948  -2.671 1.00 . A A .  28 THR HA   1 1 
       12 11790 1 1 31 THR HB   H    3.319   5.579  -0.817 1.00 . A A .  28 THR HB   1 1 
       12 11791 1 1 31 THR HG1  H    2.931   6.331   1.239 1.00 . A A .  28 THR HG1  1 1 
       12 11792 1 1 31 THR HG21 H    4.765   7.248  -1.115 1.00 . A A .  28 THR HG21 1 1 
       12 11793 1 1 31 THR HG22 H    3.775   8.325  -0.130 1.00 . A A .  28 THR HG22 1 1 
       12 11794 1 1 31 THR HG23 H    3.476   8.191  -1.863 1.00 . A A .  28 THR HG23 1 1 
       12 11795 1 1 31 THR N    N    0.553   7.404  -1.296 1.00 . A A .  28 THR N    1 1 
       12 11796 1 1 31 THR O    O    0.219   4.657  -1.338 1.00 . A A .  28 THR O    1 1 
       12 11797 1 1 31 THR OG1  O    2.269   6.624   0.609 1.00 . A A .  28 THR OG1  1 1 
       12 11798 1 1 32 VAL C    C    2.661   2.145  -3.221 1.00 . A A .  29 VAL C    1 1 
       12 11799 1 1 32 VAL CA   C    1.439   3.057  -3.243 1.00 . A A .  29 VAL CA   1 1 
       12 11800 1 1 32 VAL CB   C    0.769   2.967  -4.627 1.00 . A A .  29 VAL CB   1 1 
       12 11801 1 1 32 VAL CG1  C   -0.368   3.971  -4.736 1.00 . A A .  29 VAL CG1  1 1 
       12 11802 1 1 32 VAL CG2  C    1.793   3.186  -5.730 1.00 . A A .  29 VAL CG2  1 1 
       12 11803 1 1 32 VAL H    H    2.545   4.855  -3.400 1.00 . A A .  29 VAL H    1 1 
       12 11804 1 1 32 VAL HA   H    0.733   2.715  -2.501 1.00 . A A .  29 VAL HA   1 1 
       12 11805 1 1 32 VAL HB   H    0.356   1.975  -4.740 1.00 . A A .  29 VAL HB   1 1 
       12 11806 1 1 32 VAL HG11 H   -1.208   3.511  -5.235 1.00 . A A .  29 VAL HG11 1 1 
       12 11807 1 1 32 VAL HG12 H   -0.665   4.289  -3.747 1.00 . A A .  29 VAL HG12 1 1 
       12 11808 1 1 32 VAL HG13 H   -0.037   4.827  -5.306 1.00 . A A .  29 VAL HG13 1 1 
       12 11809 1 1 32 VAL HG21 H    1.365   3.814  -6.497 1.00 . A A .  29 VAL HG21 1 1 
       12 11810 1 1 32 VAL HG22 H    2.669   3.666  -5.318 1.00 . A A .  29 VAL HG22 1 1 
       12 11811 1 1 32 VAL HG23 H    2.073   2.234  -6.158 1.00 . A A .  29 VAL HG23 1 1 
       12 11812 1 1 32 VAL N    N    1.804   4.431  -2.918 1.00 . A A .  29 VAL N    1 1 
       12 11813 1 1 32 VAL O    O    3.777   2.577  -3.508 1.00 . A A .  29 VAL O    1 1 
       12 11814 1 1 33 ILE C    C    4.181  -0.267  -4.189 1.00 . A A .  30 ILE C    1 1 
       12 11815 1 1 33 ILE CA   C    3.523  -0.096  -2.823 1.00 . A A .  30 ILE CA   1 1 
       12 11816 1 1 33 ILE CB   C    3.022  -1.466  -2.332 1.00 . A A .  30 ILE CB   1 1 
       12 11817 1 1 33 ILE CD1  C    3.311  -0.877   0.127 1.00 . A A .  30 ILE CD1  1 1 
       12 11818 1 1 33 ILE CG1  C    2.360  -1.330  -0.959 1.00 . A A .  30 ILE CG1  1 1 
       12 11819 1 1 33 ILE CG2  C    4.171  -2.461  -2.275 1.00 . A A .  30 ILE CG2  1 1 
       12 11820 1 1 33 ILE H    H    1.529   0.594  -2.663 1.00 . A A .  30 ILE H    1 1 
       12 11821 1 1 33 ILE HA   H    4.261   0.268  -2.124 1.00 . A A .  30 ILE HA   1 1 
       12 11822 1 1 33 ILE HB   H    2.294  -1.833  -3.040 1.00 . A A .  30 ILE HB   1 1 
       12 11823 1 1 33 ILE HD11 H    4.066  -1.633   0.281 1.00 . A A .  30 ILE HD11 1 1 
       12 11824 1 1 33 ILE HD12 H    3.780   0.049  -0.167 1.00 . A A .  30 ILE HD12 1 1 
       12 11825 1 1 33 ILE HD13 H    2.762  -0.726   1.046 1.00 . A A .  30 ILE HD13 1 1 
       12 11826 1 1 33 ILE HG12 H    1.561  -0.607  -1.022 1.00 . A A .  30 ILE HG12 1 1 
       12 11827 1 1 33 ILE HG13 H    1.951  -2.286  -0.668 1.00 . A A .  30 ILE HG13 1 1 
       12 11828 1 1 33 ILE HG21 H    5.071  -1.953  -1.963 1.00 . A A .  30 ILE HG21 1 1 
       12 11829 1 1 33 ILE HG22 H    3.935  -3.242  -1.569 1.00 . A A .  30 ILE HG22 1 1 
       12 11830 1 1 33 ILE HG23 H    4.322  -2.893  -3.253 1.00 . A A .  30 ILE HG23 1 1 
       12 11831 1 1 33 ILE N    N    2.441   0.879  -2.881 1.00 . A A .  30 ILE N    1 1 
       12 11832 1 1 33 ILE O    O    3.583  -0.785  -5.133 1.00 . A A .  30 ILE O    1 1 
       12 11833 1 1 34 PRO C    C    6.582  -1.359  -5.885 1.00 . A A .  31 PRO C    1 1 
       12 11834 1 1 34 PRO CA   C    6.210   0.079  -5.542 1.00 . A A .  31 PRO CA   1 1 
       12 11835 1 1 34 PRO CB   C    7.468   0.900  -5.247 1.00 . A A .  31 PRO CB   1 1 
       12 11836 1 1 34 PRO CD   C    6.216   0.803  -3.214 1.00 . A A .  31 PRO CD   1 1 
       12 11837 1 1 34 PRO CG   C    7.614   0.850  -3.766 1.00 . A A .  31 PRO CG   1 1 
       12 11838 1 1 34 PRO HA   H    5.677   0.520  -6.373 1.00 . A A .  31 PRO HA   1 1 
       12 11839 1 1 34 PRO HB2  H    8.317   0.453  -5.744 1.00 . A A .  31 PRO HB2  1 1 
       12 11840 1 1 34 PRO HB3  H    7.332   1.914  -5.597 1.00 . A A .  31 PRO HB3  1 1 
       12 11841 1 1 34 PRO HD2  H    6.185   0.199  -2.318 1.00 . A A .  31 PRO HD2  1 1 
       12 11842 1 1 34 PRO HD3  H    5.856   1.801  -3.012 1.00 . A A .  31 PRO HD3  1 1 
       12 11843 1 1 34 PRO HG2  H    8.161  -0.035  -3.481 1.00 . A A .  31 PRO HG2  1 1 
       12 11844 1 1 34 PRO HG3  H    8.124   1.737  -3.417 1.00 . A A .  31 PRO HG3  1 1 
       12 11845 1 1 34 PRO N    N    5.442   0.175  -4.297 1.00 . A A .  31 PRO N    1 1 
       12 11846 1 1 34 PRO O    O    7.084  -1.639  -6.974 1.00 . A A .  31 PRO O    1 1 
       12 11847 1 1 35 LYS C    C    5.402  -4.544  -4.916 1.00 . A A .  32 LYS C    1 1 
       12 11848 1 1 35 LYS CA   C    6.636  -3.681  -5.153 1.00 . A A .  32 LYS CA   1 1 
       12 11849 1 1 35 LYS CB   C    7.765  -4.118  -4.217 1.00 . A A .  32 LYS CB   1 1 
       12 11850 1 1 35 LYS CD   C   10.200  -4.669  -3.938 1.00 . A A .  32 LYS CD   1 1 
       12 11851 1 1 35 LYS CE   C   10.651  -3.581  -2.975 1.00 . A A .  32 LYS CE   1 1 
       12 11852 1 1 35 LYS CG   C    9.128  -4.163  -4.888 1.00 . A A .  32 LYS CG   1 1 
       12 11853 1 1 35 LYS H    H    5.928  -1.984  -4.103 1.00 . A A .  32 LYS H    1 1 
       12 11854 1 1 35 LYS HA   H    6.958  -3.806  -6.176 1.00 . A A .  32 LYS HA   1 1 
       12 11855 1 1 35 LYS HB2  H    7.818  -3.428  -3.389 1.00 . A A .  32 LYS HB2  1 1 
       12 11856 1 1 35 LYS HB3  H    7.541  -5.105  -3.839 1.00 . A A .  32 LYS HB3  1 1 
       12 11857 1 1 35 LYS HD2  H    9.803  -5.496  -3.368 1.00 . A A .  32 LYS HD2  1 1 
       12 11858 1 1 35 LYS HD3  H   11.052  -5.003  -4.514 1.00 . A A .  32 LYS HD3  1 1 
       12 11859 1 1 35 LYS HE2  H   10.806  -2.669  -3.530 1.00 . A A .  32 LYS HE2  1 1 
       12 11860 1 1 35 LYS HE3  H    9.875  -3.427  -2.239 1.00 . A A .  32 LYS HE3  1 1 
       12 11861 1 1 35 LYS HG2  H    9.078  -4.823  -5.741 1.00 . A A .  32 LYS HG2  1 1 
       12 11862 1 1 35 LYS HG3  H    9.390  -3.167  -5.215 1.00 . A A .  32 LYS HG3  1 1 
       12 11863 1 1 35 LYS HZ1  H   12.725  -3.496  -2.749 1.00 . A A .  32 LYS HZ1  1 1 
       12 11864 1 1 35 LYS HZ2  H   12.047  -4.977  -2.295 1.00 . A A .  32 LYS HZ2  1 1 
       12 11865 1 1 35 LYS HZ3  H   11.882  -3.628  -1.288 1.00 . A A .  32 LYS HZ3  1 1 
       12 11866 1 1 35 LYS N    N    6.330  -2.268  -4.950 1.00 . A A .  32 LYS N    1 1 
       12 11867 1 1 35 LYS NZ   N   11.914  -3.946  -2.277 1.00 . A A .  32 LYS NZ   1 1 
       12 11868 1 1 35 LYS O    O    5.267  -5.207  -3.888 1.00 . A A .  32 LYS O    1 1 
       12 11869 1 1 36 PRO C    C    3.491  -6.819  -5.922 1.00 . A A .  33 PRO C    1 1 
       12 11870 1 1 36 PRO CA   C    3.241  -5.320  -5.811 1.00 . A A .  33 PRO CA   1 1 
       12 11871 1 1 36 PRO CB   C    2.432  -4.823  -7.012 1.00 . A A .  33 PRO CB   1 1 
       12 11872 1 1 36 PRO CD   C    4.574  -3.773  -7.144 1.00 . A A .  33 PRO CD   1 1 
       12 11873 1 1 36 PRO CG   C    3.452  -4.326  -7.977 1.00 . A A .  33 PRO CG   1 1 
       12 11874 1 1 36 PRO HA   H    2.699  -5.113  -4.899 1.00 . A A .  33 PRO HA   1 1 
       12 11875 1 1 36 PRO HB2  H    1.860  -5.640  -7.426 1.00 . A A .  33 PRO HB2  1 1 
       12 11876 1 1 36 PRO HB3  H    1.765  -4.032  -6.700 1.00 . A A .  33 PRO HB3  1 1 
       12 11877 1 1 36 PRO HD2  H    5.524  -3.944  -7.629 1.00 . A A .  33 PRO HD2  1 1 
       12 11878 1 1 36 PRO HD3  H    4.427  -2.718  -6.962 1.00 . A A .  33 PRO HD3  1 1 
       12 11879 1 1 36 PRO HG2  H    3.805  -5.141  -8.590 1.00 . A A .  33 PRO HG2  1 1 
       12 11880 1 1 36 PRO HG3  H    3.025  -3.548  -8.594 1.00 . A A .  33 PRO HG3  1 1 
       12 11881 1 1 36 PRO N    N    4.479  -4.539  -5.890 1.00 . A A .  33 PRO N    1 1 
       12 11882 1 1 36 PRO O    O    4.581  -7.265  -6.285 1.00 . A A .  33 PRO O    1 1 
       12 11883 1 1 37 PRO C    C    2.634  -9.600  -7.090 1.00 . A A .  34 PRO C    1 1 
       12 11884 1 1 37 PRO CA   C    2.548  -9.080  -5.660 1.00 . A A .  34 PRO CA   1 1 
       12 11885 1 1 37 PRO CB   C    1.243  -9.537  -5.003 1.00 . A A .  34 PRO CB   1 1 
       12 11886 1 1 37 PRO CD   C    1.136  -7.155  -5.162 1.00 . A A .  34 PRO CD   1 1 
       12 11887 1 1 37 PRO CG   C    0.299  -8.403  -5.206 1.00 . A A .  34 PRO CG   1 1 
       12 11888 1 1 37 PRO HA   H    3.388  -9.451  -5.091 1.00 . A A .  34 PRO HA   1 1 
       12 11889 1 1 37 PRO HB2  H    0.889 -10.437  -5.487 1.00 . A A .  34 PRO HB2  1 1 
       12 11890 1 1 37 PRO HB3  H    1.411  -9.728  -3.954 1.00 . A A .  34 PRO HB3  1 1 
       12 11891 1 1 37 PRO HD2  H    0.742  -6.412  -5.839 1.00 . A A .  34 PRO HD2  1 1 
       12 11892 1 1 37 PRO HD3  H    1.179  -6.764  -4.155 1.00 . A A .  34 PRO HD3  1 1 
       12 11893 1 1 37 PRO HG2  H   -0.186  -8.496  -6.166 1.00 . A A .  34 PRO HG2  1 1 
       12 11894 1 1 37 PRO HG3  H   -0.435  -8.390  -4.413 1.00 . A A .  34 PRO HG3  1 1 
       12 11895 1 1 37 PRO N    N    2.462  -7.618  -5.603 1.00 . A A .  34 PRO N    1 1 
       12 11896 1 1 37 PRO O    O    2.763  -8.824  -8.037 1.00 . A A .  34 PRO O    1 1 
       12 11897 1 1 38 LYS C    C    1.300 -11.422  -9.287 1.00 . A A .  35 LYS C    1 1 
       12 11898 1 1 38 LYS CA   C    2.634 -11.543  -8.556 1.00 . A A .  35 LYS CA   1 1 
       12 11899 1 1 38 LYS CB   C    3.022 -13.018  -8.423 1.00 . A A .  35 LYS CB   1 1 
       12 11900 1 1 38 LYS CD   C    5.262 -12.550  -7.388 1.00 . A A .  35 LYS CD   1 1 
       12 11901 1 1 38 LYS CE   C    4.978 -13.186  -6.035 1.00 . A A .  35 LYS CE   1 1 
       12 11902 1 1 38 LYS CG   C    4.519 -13.262  -8.505 1.00 . A A .  35 LYS CG   1 1 
       12 11903 1 1 38 LYS H    H    2.462 -11.486  -6.447 1.00 . A A .  35 LYS H    1 1 
       12 11904 1 1 38 LYS HA   H    3.392 -11.031  -9.128 1.00 . A A .  35 LYS HA   1 1 
       12 11905 1 1 38 LYS HB2  H    2.670 -13.386  -7.471 1.00 . A A .  35 LYS HB2  1 1 
       12 11906 1 1 38 LYS HB3  H    2.543 -13.577  -9.215 1.00 . A A .  35 LYS HB3  1 1 
       12 11907 1 1 38 LYS HD2  H    6.323 -12.604  -7.582 1.00 . A A .  35 LYS HD2  1 1 
       12 11908 1 1 38 LYS HD3  H    4.951 -11.515  -7.362 1.00 . A A .  35 LYS HD3  1 1 
       12 11909 1 1 38 LYS HE2  H    5.413 -12.569  -5.264 1.00 . A A .  35 LYS HE2  1 1 
       12 11910 1 1 38 LYS HE3  H    3.907 -13.236  -5.894 1.00 . A A .  35 LYS HE3  1 1 
       12 11911 1 1 38 LYS HG2  H    4.707 -14.324  -8.428 1.00 . A A .  35 LYS HG2  1 1 
       12 11912 1 1 38 LYS HG3  H    4.882 -12.899  -9.456 1.00 . A A .  35 LYS HG3  1 1 
       12 11913 1 1 38 LYS HZ1  H    6.583 -14.520  -5.986 1.00 . A A .  35 LYS HZ1  1 1 
       12 11914 1 1 38 LYS HZ2  H    5.194 -15.147  -6.720 1.00 . A A .  35 LYS HZ2  1 1 
       12 11915 1 1 38 LYS HZ3  H    5.266 -14.997  -5.037 1.00 . A A .  35 LYS HZ3  1 1 
       12 11916 1 1 38 LYS N    N    2.565 -10.919  -7.240 1.00 . A A .  35 LYS N    1 1 
       12 11917 1 1 38 LYS NZ   N    5.545 -14.559  -5.937 1.00 . A A .  35 LYS NZ   1 1 
       12 11918 1 1 38 LYS O    O    0.237 -11.438  -8.666 1.00 . A A .  35 LYS O    1 1 
       12 11919 1 1 39 PHE C    C   -0.611 -12.495 -11.457 1.00 . A A .  36 PHE C    1 1 
       12 11920 1 1 39 PHE CA   C    0.161 -11.179 -11.425 1.00 . A A .  36 PHE CA   1 1 
       12 11921 1 1 39 PHE CB   C    0.526 -10.753 -12.848 1.00 . A A .  36 PHE CB   1 1 
       12 11922 1 1 39 PHE CD1  C    0.660  -8.290 -12.386 1.00 . A A .  36 PHE CD1  1 1 
       12 11923 1 1 39 PHE CD2  C    2.489  -9.335 -13.505 1.00 . A A .  36 PHE CD2  1 1 
       12 11924 1 1 39 PHE CE1  C    1.315  -7.074 -12.446 1.00 . A A .  36 PHE CE1  1 1 
       12 11925 1 1 39 PHE CE2  C    3.148  -8.122 -13.567 1.00 . A A .  36 PHE CE2  1 1 
       12 11926 1 1 39 PHE CG   C    1.240  -9.434 -12.915 1.00 . A A .  36 PHE CG   1 1 
       12 11927 1 1 39 PHE CZ   C    2.560  -6.989 -13.037 1.00 . A A .  36 PHE CZ   1 1 
       12 11928 1 1 39 PHE H    H    2.241 -11.297 -11.047 1.00 . A A .  36 PHE H    1 1 
       12 11929 1 1 39 PHE HA   H   -0.463 -10.420 -10.979 1.00 . A A .  36 PHE HA   1 1 
       12 11930 1 1 39 PHE HB2  H    1.172 -11.500 -13.286 1.00 . A A .  36 PHE HB2  1 1 
       12 11931 1 1 39 PHE HB3  H   -0.376 -10.674 -13.435 1.00 . A A .  36 PHE HB3  1 1 
       12 11932 1 1 39 PHE HD1  H   -0.314  -8.355 -11.924 1.00 . A A .  36 PHE HD1  1 1 
       12 11933 1 1 39 PHE HD2  H    2.951 -10.219 -13.921 1.00 . A A .  36 PHE HD2  1 1 
       12 11934 1 1 39 PHE HE1  H    0.852  -6.191 -12.031 1.00 . A A .  36 PHE HE1  1 1 
       12 11935 1 1 39 PHE HE2  H    4.122  -8.058 -14.031 1.00 . A A .  36 PHE HE2  1 1 
       12 11936 1 1 39 PHE HZ   H    3.073  -6.041 -13.084 1.00 . A A .  36 PHE HZ   1 1 
       12 11937 1 1 39 PHE N    N    1.364 -11.303 -10.609 1.00 . A A .  36 PHE N    1 1 
       12 11938 1 1 39 PHE O    O   -1.840 -12.504 -11.518 1.00 . A A .  36 PHE O    1 1 
       12 11939 1 1 40 SER C    C   -0.282 -15.655 -10.124 1.00 . A A .  37 SER C    1 1 
       12 11940 1 1 40 SER CA   C   -0.494 -14.926 -11.447 1.00 . A A .  37 SER CA   1 1 
       12 11941 1 1 40 SER CB   C    0.083 -15.755 -12.597 1.00 . A A .  37 SER CB   1 1 
       12 11942 1 1 40 SER H    H    1.097 -13.532 -11.369 1.00 . A A .  37 SER H    1 1 
       12 11943 1 1 40 SER HA   H   -1.554 -14.796 -11.606 1.00 . A A .  37 SER HA   1 1 
       12 11944 1 1 40 SER HB2  H    0.975 -16.261 -12.260 1.00 . A A .  37 SER HB2  1 1 
       12 11945 1 1 40 SER HB3  H   -0.648 -16.485 -12.913 1.00 . A A .  37 SER HB3  1 1 
       12 11946 1 1 40 SER HG   H    1.356 -15.002 -13.881 1.00 . A A .  37 SER HG   1 1 
       12 11947 1 1 40 SER N    N    0.121 -13.605 -11.417 1.00 . A A .  37 SER N    1 1 
       12 11948 1 1 40 SER O    O    0.668 -15.371  -9.391 1.00 . A A .  37 SER O    1 1 
       12 11949 1 1 40 SER OG   O    0.416 -14.933 -13.701 1.00 . A A .  37 SER OG   1 1 
       12 11950 1 1 41 LEU C    C    0.129 -18.291  -8.608 1.00 . A A .  38 LEU C    1 1 
       12 11951 1 1 41 LEU CA   C   -1.083 -17.364  -8.586 1.00 . A A .  38 LEU CA   1 1 
       12 11952 1 1 41 LEU CB   C   -2.360 -18.179  -8.378 1.00 . A A .  38 LEU CB   1 1 
       12 11953 1 1 41 LEU CD1  C   -4.850 -18.070  -8.117 1.00 . A A .  38 LEU CD1  1 1 
       12 11954 1 1 41 LEU CD2  C   -3.367 -17.458  -6.199 1.00 . A A .  38 LEU CD2  1 1 
       12 11955 1 1 41 LEU CG   C   -3.525 -17.445  -7.712 1.00 . A A .  38 LEU CG   1 1 
       12 11956 1 1 41 LEU H    H   -1.906 -16.774 -10.445 1.00 . A A .  38 LEU H    1 1 
       12 11957 1 1 41 LEU HA   H   -0.973 -16.666  -7.769 1.00 . A A .  38 LEU HA   1 1 
       12 11958 1 1 41 LEU HB2  H   -2.695 -18.522  -9.345 1.00 . A A .  38 LEU HB2  1 1 
       12 11959 1 1 41 LEU HB3  H   -2.110 -19.032  -7.763 1.00 . A A .  38 LEU HB3  1 1 
       12 11960 1 1 41 LEU HD11 H   -5.625 -17.738  -7.443 1.00 . A A .  38 LEU HD11 1 1 
       12 11961 1 1 41 LEU HD12 H   -4.770 -19.147  -8.071 1.00 . A A .  38 LEU HD12 1 1 
       12 11962 1 1 41 LEU HD13 H   -5.096 -17.771  -9.125 1.00 . A A .  38 LEU HD13 1 1 
       12 11963 1 1 41 LEU HD21 H   -2.602 -16.752  -5.911 1.00 . A A .  38 LEU HD21 1 1 
       12 11964 1 1 41 LEU HD22 H   -3.082 -18.448  -5.875 1.00 . A A .  38 LEU HD22 1 1 
       12 11965 1 1 41 LEU HD23 H   -4.303 -17.182  -5.738 1.00 . A A .  38 LEU HD23 1 1 
       12 11966 1 1 41 LEU HG   H   -3.528 -16.415  -8.042 1.00 . A A .  38 LEU HG   1 1 
       12 11967 1 1 41 LEU N    N   -1.171 -16.594  -9.822 1.00 . A A .  38 LEU N    1 1 
       12 11968 1 1 41 LEU O    O    0.754 -18.532  -7.577 1.00 . A A .  38 LEU O    1 1 
       12 11969 1 1 42 GLU C    C    2.256 -19.509 -11.306 1.00 . A A .  39 GLU C    1 1 
       12 11970 1 1 42 GLU CA   C    1.592 -19.701  -9.945 1.00 . A A .  39 GLU CA   1 1 
       12 11971 1 1 42 GLU CB   C    1.146 -21.157  -9.784 1.00 . A A .  39 GLU CB   1 1 
       12 11972 1 1 42 GLU CD   C   -0.122 -22.848  -8.403 1.00 . A A .  39 GLU CD   1 1 
       12 11973 1 1 42 GLU CG   C    0.244 -21.388  -8.585 1.00 . A A .  39 GLU CG   1 1 
       12 11974 1 1 42 GLU H    H   -0.084 -18.572 -10.576 1.00 . A A .  39 GLU H    1 1 
       12 11975 1 1 42 GLU HA   H    2.307 -19.467  -9.172 1.00 . A A .  39 GLU HA   1 1 
       12 11976 1 1 42 GLU HB2  H    0.613 -21.458 -10.675 1.00 . A A .  39 GLU HB2  1 1 
       12 11977 1 1 42 GLU HB3  H    2.022 -21.778  -9.674 1.00 . A A .  39 GLU HB3  1 1 
       12 11978 1 1 42 GLU HG2  H    0.753 -21.047  -7.696 1.00 . A A .  39 GLU HG2  1 1 
       12 11979 1 1 42 GLU HG3  H   -0.664 -20.818  -8.718 1.00 . A A .  39 GLU HG3  1 1 
       12 11980 1 1 42 GLU N    N    0.453 -18.803  -9.790 1.00 . A A .  39 GLU N    1 1 
       12 11981 1 1 42 GLU O    O    1.716 -19.914 -12.336 1.00 . A A .  39 GLU O    1 1 
       12 11982 1 1 42 GLU OE1  O    0.653 -23.578  -7.751 1.00 . A A .  39 GLU OE1  1 1 
       12 11983 1 1 42 GLU OE2  O   -1.186 -23.261  -8.911 1.00 . A A .  39 GLU OE2  1 1 
       12 11984 1 1 43 ASP C    C    5.362 -19.584 -12.650 1.00 . A A .  40 ASP C    1 1 
       12 11985 1 1 43 ASP CA   C    4.169 -18.640 -12.534 1.00 . A A .  40 ASP CA   1 1 
       12 11986 1 1 43 ASP CB   C    4.644 -17.187 -12.587 1.00 . A A .  40 ASP CB   1 1 
       12 11987 1 1 43 ASP CG   C    5.211 -16.715 -11.262 1.00 . A A .  40 ASP CG   1 1 
       12 11988 1 1 43 ASP H    H    3.809 -18.587 -10.448 1.00 . A A .  40 ASP H    1 1 
       12 11989 1 1 43 ASP HA   H    3.501 -18.821 -13.362 1.00 . A A .  40 ASP HA   1 1 
       12 11990 1 1 43 ASP HB2  H    5.413 -17.094 -13.340 1.00 . A A .  40 ASP HB2  1 1 
       12 11991 1 1 43 ASP HB3  H    3.811 -16.552 -12.849 1.00 . A A .  40 ASP HB3  1 1 
       12 11992 1 1 43 ASP N    N    3.430 -18.888 -11.301 1.00 . A A .  40 ASP N    1 1 
       12 11993 1 1 43 ASP O    O    5.974 -19.952 -11.647 1.00 . A A .  40 ASP O    1 1 
       12 11994 1 1 43 ASP OD1  O    6.120 -17.389 -10.733 1.00 . A A .  40 ASP OD1  1 1 
       12 11995 1 1 43 ASP OD2  O    4.745 -15.674 -10.755 1.00 . A A .  40 ASP OD2  1 1 
       12 11996 1 1 44 ARG C    C    8.120 -20.243 -13.677 1.00 . A A .  41 ARG C    1 1 
       12 11997 1 1 44 ARG CA   C    6.805 -20.873 -14.126 1.00 . A A .  41 ARG CA   1 1 
       12 11998 1 1 44 ARG CB   C    6.880 -21.231 -15.611 1.00 . A A .  41 ARG CB   1 1 
       12 11999 1 1 44 ARG CD   C    6.692 -23.738 -15.595 1.00 . A A .  41 ARG CD   1 1 
       12 12000 1 1 44 ARG CG   C    7.592 -22.547 -15.885 1.00 . A A .  41 ARG CG   1 1 
       12 12001 1 1 44 ARG CZ   C    4.785 -24.898 -16.625 1.00 . A A .  41 ARG CZ   1 1 
       12 12002 1 1 44 ARG H    H    5.161 -19.643 -14.638 1.00 . A A .  41 ARG H    1 1 
       12 12003 1 1 44 ARG HA   H    6.637 -21.773 -13.556 1.00 . A A .  41 ARG HA   1 1 
       12 12004 1 1 44 ARG HB2  H    5.877 -21.303 -16.004 1.00 . A A .  41 ARG HB2  1 1 
       12 12005 1 1 44 ARG HB3  H    7.407 -20.447 -16.132 1.00 . A A .  41 ARG HB3  1 1 
       12 12006 1 1 44 ARG HD2  H    7.311 -24.611 -15.445 1.00 . A A .  41 ARG HD2  1 1 
       12 12007 1 1 44 ARG HD3  H    6.130 -23.537 -14.696 1.00 . A A .  41 ARG HD3  1 1 
       12 12008 1 1 44 ARG HE   H    5.870 -23.479 -17.512 1.00 . A A .  41 ARG HE   1 1 
       12 12009 1 1 44 ARG HG2  H    7.887 -22.576 -16.923 1.00 . A A .  41 ARG HG2  1 1 
       12 12010 1 1 44 ARG HG3  H    8.469 -22.608 -15.258 1.00 . A A .  41 ARG HG3  1 1 
       12 12011 1 1 44 ARG HH11 H    5.219 -25.483 -14.741 1.00 . A A .  41 ARG HH11 1 1 
       12 12012 1 1 44 ARG HH12 H    3.877 -26.293 -15.479 1.00 . A A .  41 ARG HH12 1 1 
       12 12013 1 1 44 ARG HH21 H    4.105 -24.538 -18.494 1.00 . A A .  41 ARG HH21 1 1 
       12 12014 1 1 44 ARG HH22 H    3.245 -25.756 -17.614 1.00 . A A .  41 ARG HH22 1 1 
       12 12015 1 1 44 ARG N    N    5.687 -19.970 -13.880 1.00 . A A .  41 ARG N    1 1 
       12 12016 1 1 44 ARG NE   N    5.762 -23.999 -16.690 1.00 . A A .  41 ARG NE   1 1 
       12 12017 1 1 44 ARG NH1  N    4.614 -25.617 -15.524 1.00 . A A .  41 ARG NH1  1 1 
       12 12018 1 1 44 ARG NH2  N    3.978 -25.079 -17.663 1.00 . A A .  41 ARG NH2  1 1 
       12 12019 1 1 44 ARG O    O    8.771 -20.734 -12.753 1.00 . A A .  41 ARG O    1 1 
       12 12020 1 1 45 TRP C    C    9.456 -17.172 -13.242 1.00 . A A .  42 TRP C    1 1 
       12 12021 1 1 45 TRP CA   C    9.744 -18.461 -14.004 1.00 . A A .  42 TRP CA   1 1 
       12 12022 1 1 45 TRP CB   C   10.535 -18.150 -15.276 1.00 . A A .  42 TRP CB   1 1 
       12 12023 1 1 45 TRP CD1  C   11.001 -20.584 -15.929 1.00 . A A .  42 TRP CD1  1 1 
       12 12024 1 1 45 TRP CD2  C   12.787 -19.238 -16.056 1.00 . A A .  42 TRP CD2  1 1 
       12 12025 1 1 45 TRP CE2  C   13.175 -20.537 -16.438 1.00 . A A .  42 TRP CE2  1 1 
       12 12026 1 1 45 TRP CE3  C   13.744 -18.219 -16.060 1.00 . A A .  42 TRP CE3  1 1 
       12 12027 1 1 45 TRP CG   C   11.392 -19.290 -15.735 1.00 . A A .  42 TRP CG   1 1 
       12 12028 1 1 45 TRP CH2  C   15.397 -19.826 -16.813 1.00 . A A .  42 TRP CH2  1 1 
       12 12029 1 1 45 TRP CZ2  C   14.480 -20.842 -16.817 1.00 . A A .  42 TRP CZ2  1 1 
       12 12030 1 1 45 TRP CZ3  C   15.039 -18.525 -16.437 1.00 . A A .  42 TRP CZ3  1 1 
       12 12031 1 1 45 TRP H    H    7.944 -18.814 -15.063 1.00 . A A .  42 TRP H    1 1 
       12 12032 1 1 45 TRP HA   H   10.332 -19.114 -13.376 1.00 . A A .  42 TRP HA   1 1 
       12 12033 1 1 45 TRP HB2  H    9.846 -17.910 -16.071 1.00 . A A .  42 TRP HB2  1 1 
       12 12034 1 1 45 TRP HB3  H   11.177 -17.301 -15.092 1.00 . A A .  42 TRP HB3  1 1 
       12 12035 1 1 45 TRP HD1  H    9.997 -20.946 -15.769 1.00 . A A .  42 TRP HD1  1 1 
       12 12036 1 1 45 TRP HE1  H   12.041 -22.297 -16.558 1.00 . A A .  42 TRP HE1  1 1 
       12 12037 1 1 45 TRP HE3  H   13.488 -17.211 -15.774 1.00 . A A .  42 TRP HE3  1 1 
       12 12038 1 1 45 TRP HH2  H   16.419 -20.018 -17.099 1.00 . A A .  42 TRP HH2  1 1 
       12 12039 1 1 45 TRP HZ2  H   14.771 -21.840 -17.110 1.00 . A A .  42 TRP HZ2  1 1 
       12 12040 1 1 45 TRP HZ3  H   15.792 -17.751 -16.446 1.00 . A A .  42 TRP HZ3  1 1 
       12 12041 1 1 45 TRP N    N    8.505 -19.156 -14.335 1.00 . A A .  42 TRP N    1 1 
       12 12042 1 1 45 TRP NE1  N   12.069 -21.339 -16.351 1.00 . A A .  42 TRP NE1  1 1 
       12 12043 1 1 45 TRP O    O   10.308 -16.669 -12.510 1.00 . A A .  42 TRP O    1 1 
       12 12044 1 1 46 GLY C    C    8.617 -14.207 -13.269 1.00 . A A .  43 GLY C    1 1 
       12 12045 1 1 46 GLY CA   C    7.872 -15.416 -12.739 1.00 . A A .  43 GLY CA   1 1 
       12 12046 1 1 46 GLY H    H    7.611 -17.087 -14.013 1.00 . A A .  43 GLY H    1 1 
       12 12047 1 1 46 GLY HA2  H    6.812 -15.258 -12.867 1.00 . A A .  43 GLY HA2  1 1 
       12 12048 1 1 46 GLY HA3  H    8.085 -15.520 -11.685 1.00 . A A .  43 GLY HA3  1 1 
       12 12049 1 1 46 GLY N    N    8.250 -16.642 -13.417 1.00 . A A .  43 GLY N    1 1 
       12 12050 1 1 46 GLY O    O    8.116 -13.490 -14.136 1.00 . A A .  43 GLY O    1 1 
       12 12051 1 1 47 LYS C    C   10.786 -12.824 -14.690 1.00 . A A .  44 LYS C    1 1 
       12 12052 1 1 47 LYS CA   C   10.633 -12.845 -13.172 1.00 . A A .  44 LYS CA   1 1 
       12 12053 1 1 47 LYS CB   C   12.012 -12.908 -12.512 1.00 . A A .  44 LYS CB   1 1 
       12 12054 1 1 47 LYS CD   C   14.237 -14.062 -12.347 1.00 . A A .  44 LYS CD   1 1 
       12 12055 1 1 47 LYS CE   C   15.353 -14.594 -13.234 1.00 . A A .  44 LYS CE   1 1 
       12 12056 1 1 47 LYS CG   C   12.921 -13.974 -13.100 1.00 . A A .  44 LYS CG   1 1 
       12 12057 1 1 47 LYS H    H   10.163 -14.584 -12.059 1.00 . A A .  44 LYS H    1 1 
       12 12058 1 1 47 LYS HA   H   10.134 -11.941 -12.861 1.00 . A A .  44 LYS HA   1 1 
       12 12059 1 1 47 LYS HB2  H   12.496 -11.949 -12.625 1.00 . A A .  44 LYS HB2  1 1 
       12 12060 1 1 47 LYS HB3  H   11.885 -13.115 -11.459 1.00 . A A .  44 LYS HB3  1 1 
       12 12061 1 1 47 LYS HD2  H   14.509 -13.077 -11.998 1.00 . A A .  44 LYS HD2  1 1 
       12 12062 1 1 47 LYS HD3  H   14.115 -14.724 -11.502 1.00 . A A .  44 LYS HD3  1 1 
       12 12063 1 1 47 LYS HE2  H   15.195 -15.649 -13.394 1.00 . A A .  44 LYS HE2  1 1 
       12 12064 1 1 47 LYS HE3  H   15.317 -14.077 -14.182 1.00 . A A .  44 LYS HE3  1 1 
       12 12065 1 1 47 LYS HG2  H   12.422 -14.930 -13.045 1.00 . A A .  44 LYS HG2  1 1 
       12 12066 1 1 47 LYS HG3  H   13.123 -13.731 -14.134 1.00 . A A .  44 LYS HG3  1 1 
       12 12067 1 1 47 LYS HZ1  H   16.655 -13.619 -11.924 1.00 . A A .  44 LYS HZ1  1 1 
       12 12068 1 1 47 LYS HZ2  H   17.389 -14.145 -13.354 1.00 . A A .  44 LYS HZ2  1 1 
       12 12069 1 1 47 LYS HZ3  H   17.004 -15.260 -12.142 1.00 . A A .  44 LYS HZ3  1 1 
       12 12070 1 1 47 LYS N    N    9.817 -13.976 -12.747 1.00 . A A .  44 LYS N    1 1 
       12 12071 1 1 47 LYS NZ   N   16.694 -14.391 -12.621 1.00 . A A .  44 LYS NZ   1 1 
       12 12072 1 1 47 LYS O    O   10.928 -11.762 -15.295 1.00 . A A .  44 LYS O    1 1 
       12 12073 1 1 48 TYR C    C    9.814 -13.305 -17.462 1.00 . A A .  45 TYR C    1 1 
       12 12074 1 1 48 TYR CA   C   10.887 -14.121 -16.747 1.00 . A A .  45 TYR CA   1 1 
       12 12075 1 1 48 TYR CB   C   10.796 -15.587 -17.172 1.00 . A A .  45 TYR CB   1 1 
       12 12076 1 1 48 TYR CD1  C    9.539 -15.741 -19.357 1.00 . A A .  45 TYR CD1  1 1 
       12 12077 1 1 48 TYR CD2  C   11.908 -16.003 -19.401 1.00 . A A .  45 TYR CD2  1 1 
       12 12078 1 1 48 TYR CE1  C    9.490 -15.920 -20.726 1.00 . A A .  45 TYR CE1  1 1 
       12 12079 1 1 48 TYR CE2  C   11.868 -16.181 -20.770 1.00 . A A .  45 TYR CE2  1 1 
       12 12080 1 1 48 TYR CG   C   10.746 -15.782 -18.671 1.00 . A A .  45 TYR CG   1 1 
       12 12081 1 1 48 TYR CZ   C   10.657 -16.138 -21.428 1.00 . A A .  45 TYR CZ   1 1 
       12 12082 1 1 48 TYR H    H   10.635 -14.817 -14.764 1.00 . A A .  45 TYR H    1 1 
       12 12083 1 1 48 TYR HA   H   11.859 -13.737 -17.021 1.00 . A A .  45 TYR HA   1 1 
       12 12084 1 1 48 TYR HB2  H   11.657 -16.118 -16.798 1.00 . A A .  45 TYR HB2  1 1 
       12 12085 1 1 48 TYR HB3  H    9.900 -16.022 -16.752 1.00 . A A .  45 TYR HB3  1 1 
       12 12086 1 1 48 TYR HD1  H    8.627 -15.569 -18.804 1.00 . A A .  45 TYR HD1  1 1 
       12 12087 1 1 48 TYR HD2  H   12.855 -16.036 -18.883 1.00 . A A .  45 TYR HD2  1 1 
       12 12088 1 1 48 TYR HE1  H    8.541 -15.886 -21.242 1.00 . A A .  45 TYR HE1  1 1 
       12 12089 1 1 48 TYR HE2  H   12.782 -16.352 -21.320 1.00 . A A .  45 TYR HE2  1 1 
       12 12090 1 1 48 TYR HH   H   10.238 -15.531 -23.203 1.00 . A A .  45 TYR HH   1 1 
       12 12091 1 1 48 TYR N    N   10.752 -14.004 -15.299 1.00 . A A .  45 TYR N    1 1 
       12 12092 1 1 48 TYR O    O   10.018 -12.840 -18.583 1.00 . A A .  45 TYR O    1 1 
       12 12093 1 1 48 TYR OH   O   10.613 -16.314 -22.792 1.00 . A A .  45 TYR OH   1 1 
       12 12094 1 1 49 ARG C    C    8.037 -11.003 -17.846 1.00 . A A .  46 ARG C    1 1 
       12 12095 1 1 49 ARG CA   C    7.567 -12.375 -17.374 1.00 . A A .  46 ARG CA   1 1 
       12 12096 1 1 49 ARG CB   C    6.445 -12.217 -16.347 1.00 . A A .  46 ARG CB   1 1 
       12 12097 1 1 49 ARG CD   C    4.415 -13.495 -17.096 1.00 . A A .  46 ARG CD   1 1 
       12 12098 1 1 49 ARG CG   C    5.060 -12.125 -16.968 1.00 . A A .  46 ARG CG   1 1 
       12 12099 1 1 49 ARG CZ   C    4.542 -15.427 -18.613 1.00 . A A .  46 ARG CZ   1 1 
       12 12100 1 1 49 ARG H    H    8.571 -13.530 -15.912 1.00 . A A .  46 ARG H    1 1 
       12 12101 1 1 49 ARG HA   H    7.191 -12.925 -18.224 1.00 . A A .  46 ARG HA   1 1 
       12 12102 1 1 49 ARG HB2  H    6.460 -13.066 -15.680 1.00 . A A .  46 ARG HB2  1 1 
       12 12103 1 1 49 ARG HB3  H    6.620 -11.317 -15.777 1.00 . A A .  46 ARG HB3  1 1 
       12 12104 1 1 49 ARG HD2  H    4.766 -14.121 -16.289 1.00 . A A .  46 ARG HD2  1 1 
       12 12105 1 1 49 ARG HD3  H    3.344 -13.384 -17.025 1.00 . A A .  46 ARG HD3  1 1 
       12 12106 1 1 49 ARG HE   H    5.128 -13.577 -19.072 1.00 . A A .  46 ARG HE   1 1 
       12 12107 1 1 49 ARG HG2  H    4.436 -11.504 -16.342 1.00 . A A .  46 ARG HG2  1 1 
       12 12108 1 1 49 ARG HG3  H    5.144 -11.682 -17.949 1.00 . A A .  46 ARG HG3  1 1 
       12 12109 1 1 49 ARG HH11 H    3.775 -15.828 -16.788 1.00 . A A .  46 ARG HH11 1 1 
       12 12110 1 1 49 ARG HH12 H    3.870 -17.181 -17.866 1.00 . A A .  46 ARG HH12 1 1 
       12 12111 1 1 49 ARG HH21 H    5.258 -15.350 -20.502 1.00 . A A .  46 ARG HH21 1 1 
       12 12112 1 1 49 ARG HH22 H    4.714 -16.907 -19.978 1.00 . A A .  46 ARG HH22 1 1 
       12 12113 1 1 49 ARG N    N    8.673 -13.135 -16.803 1.00 . A A .  46 ARG N    1 1 
       12 12114 1 1 49 ARG NE   N    4.742 -14.137 -18.368 1.00 . A A .  46 ARG NE   1 1 
       12 12115 1 1 49 ARG NH1  N    4.020 -16.209 -17.679 1.00 . A A .  46 ARG NH1  1 1 
       12 12116 1 1 49 ARG NH2  N    4.864 -15.937 -19.795 1.00 . A A .  46 ARG NH2  1 1 
       12 12117 1 1 49 ARG O    O    7.657 -10.541 -18.923 1.00 . A A .  46 ARG O    1 1 
       12 12118 1 1 50 ARG C    C   10.321  -9.106 -18.569 1.00 . A A .  47 ARG C    1 1 
       12 12119 1 1 50 ARG CA   C    9.385  -9.034 -17.367 1.00 . A A .  47 ARG CA   1 1 
       12 12120 1 1 50 ARG CB   C   10.122  -8.435 -16.168 1.00 . A A .  47 ARG CB   1 1 
       12 12121 1 1 50 ARG CD   C    8.791  -6.543 -15.185 1.00 . A A .  47 ARG CD   1 1 
       12 12122 1 1 50 ARG CG   C    9.978  -6.926 -16.056 1.00 . A A .  47 ARG CG   1 1 
       12 12123 1 1 50 ARG CZ   C    7.058  -4.800 -15.195 1.00 . A A .  47 ARG CZ   1 1 
       12 12124 1 1 50 ARG H    H    9.131 -10.774 -16.189 1.00 . A A .  47 ARG H    1 1 
       12 12125 1 1 50 ARG HA   H    8.547  -8.400 -17.616 1.00 . A A .  47 ARG HA   1 1 
       12 12126 1 1 50 ARG HB2  H    9.735  -8.879 -15.263 1.00 . A A .  47 ARG HB2  1 1 
       12 12127 1 1 50 ARG HB3  H   11.173  -8.669 -16.253 1.00 . A A .  47 ARG HB3  1 1 
       12 12128 1 1 50 ARG HD2  H    8.004  -7.267 -15.333 1.00 . A A .  47 ARG HD2  1 1 
       12 12129 1 1 50 ARG HD3  H    9.102  -6.558 -14.150 1.00 . A A .  47 ARG HD3  1 1 
       12 12130 1 1 50 ARG HE   H    8.879  -4.601 -15.983 1.00 . A A .  47 ARG HE   1 1 
       12 12131 1 1 50 ARG HG2  H   10.878  -6.519 -15.618 1.00 . A A .  47 ARG HG2  1 1 
       12 12132 1 1 50 ARG HG3  H    9.836  -6.513 -17.043 1.00 . A A .  47 ARG HG3  1 1 
       12 12133 1 1 50 ARG HH11 H    6.519  -6.530 -14.301 1.00 . A A .  47 ARG HH11 1 1 
       12 12134 1 1 50 ARG HH12 H    5.306  -5.292 -14.315 1.00 . A A .  47 ARG HH12 1 1 
       12 12135 1 1 50 ARG HH21 H    7.291  -2.964 -16.008 1.00 . A A .  47 ARG HH21 1 1 
       12 12136 1 1 50 ARG HH22 H    5.746  -3.265 -15.287 1.00 . A A .  47 ARG HH22 1 1 
       12 12137 1 1 50 ARG N    N    8.865 -10.354 -17.034 1.00 . A A .  47 ARG N    1 1 
       12 12138 1 1 50 ARG NE   N    8.280  -5.214 -15.509 1.00 . A A .  47 ARG NE   1 1 
       12 12139 1 1 50 ARG NH1  N    6.227  -5.607 -14.551 1.00 . A A .  47 ARG NH1  1 1 
       12 12140 1 1 50 ARG NH2  N    6.666  -3.575 -15.523 1.00 . A A .  47 ARG NH2  1 1 
       12 12141 1 1 50 ARG O    O   10.269  -8.260 -19.461 1.00 . A A .  47 ARG O    1 1 
       12 12142 1 1 51 MET C    C   11.397 -10.571 -20.992 1.00 . A A .  48 MET C    1 1 
       12 12143 1 1 51 MET CA   C   12.126 -10.305 -19.678 1.00 . A A .  48 MET CA   1 1 
       12 12144 1 1 51 MET CB   C   13.079 -11.461 -19.367 1.00 . A A .  48 MET CB   1 1 
       12 12145 1 1 51 MET CE   C   14.056  -9.005 -16.728 1.00 . A A .  48 MET CE   1 1 
       12 12146 1 1 51 MET CG   C   14.318 -11.037 -18.596 1.00 . A A .  48 MET CG   1 1 
       12 12147 1 1 51 MET H    H   11.172 -10.765 -17.846 1.00 . A A .  48 MET H    1 1 
       12 12148 1 1 51 MET HA   H   12.698  -9.395 -19.776 1.00 . A A .  48 MET HA   1 1 
       12 12149 1 1 51 MET HB2  H   12.551 -12.199 -18.782 1.00 . A A .  48 MET HB2  1 1 
       12 12150 1 1 51 MET HB3  H   13.396 -11.910 -20.296 1.00 . A A .  48 MET HB3  1 1 
       12 12151 1 1 51 MET HE1  H   15.078  -8.674 -16.842 1.00 . A A .  48 MET HE1  1 1 
       12 12152 1 1 51 MET HE2  H   13.449  -8.575 -17.510 1.00 . A A .  48 MET HE2  1 1 
       12 12153 1 1 51 MET HE3  H   13.682  -8.692 -15.764 1.00 . A A .  48 MET HE3  1 1 
       12 12154 1 1 51 MET HG2  H   15.073 -11.800 -18.704 1.00 . A A .  48 MET HG2  1 1 
       12 12155 1 1 51 MET HG3  H   14.684 -10.111 -19.012 1.00 . A A .  48 MET HG3  1 1 
       12 12156 1 1 51 MET N    N   11.177 -10.123 -18.585 1.00 . A A .  48 MET N    1 1 
       12 12157 1 1 51 MET O    O   11.938 -10.335 -22.073 1.00 . A A .  48 MET O    1 1 
       12 12158 1 1 51 MET SD   S   13.992 -10.792 -16.839 1.00 . A A .  48 MET SD   1 1 
       12 12159 1 1 52 LEU C    C    9.290 -10.153 -23.000 1.00 . A A .  49 LEU C    1 1 
       12 12160 1 1 52 LEU CA   C    9.363 -11.361 -22.071 1.00 . A A .  49 LEU CA   1 1 
       12 12161 1 1 52 LEU CB   C    7.954 -11.788 -21.659 1.00 . A A .  49 LEU CB   1 1 
       12 12162 1 1 52 LEU CD1  C    6.132 -13.475 -22.007 1.00 . A A .  49 LEU CD1  1 1 
       12 12163 1 1 52 LEU CD2  C    6.501 -11.670 -23.699 1.00 . A A .  49 LEU CD2  1 1 
       12 12164 1 1 52 LEU CG   C    7.167 -12.597 -22.692 1.00 . A A .  49 LEU CG   1 1 
       12 12165 1 1 52 LEU H    H    9.789 -11.230 -20.003 1.00 . A A .  49 LEU H    1 1 
       12 12166 1 1 52 LEU HA   H    9.838 -12.176 -22.598 1.00 . A A .  49 LEU HA   1 1 
       12 12167 1 1 52 LEU HB2  H    8.039 -12.388 -20.765 1.00 . A A .  49 LEU HB2  1 1 
       12 12168 1 1 52 LEU HB3  H    7.390 -10.894 -21.437 1.00 . A A .  49 LEU HB3  1 1 
       12 12169 1 1 52 LEU HD11 H    5.272 -12.880 -21.744 1.00 . A A .  49 LEU HD11 1 1 
       12 12170 1 1 52 LEU HD12 H    6.560 -13.904 -21.113 1.00 . A A .  49 LEU HD12 1 1 
       12 12171 1 1 52 LEU HD13 H    5.832 -14.266 -22.677 1.00 . A A .  49 LEU HD13 1 1 
       12 12172 1 1 52 LEU HD21 H    5.433 -11.830 -23.682 1.00 . A A .  49 LEU HD21 1 1 
       12 12173 1 1 52 LEU HD22 H    6.882 -11.879 -24.688 1.00 . A A .  49 LEU HD22 1 1 
       12 12174 1 1 52 LEU HD23 H    6.715 -10.643 -23.439 1.00 . A A .  49 LEU HD23 1 1 
       12 12175 1 1 52 LEU HG   H    7.849 -13.241 -23.230 1.00 . A A .  49 LEU HG   1 1 
       12 12176 1 1 52 LEU N    N   10.167 -11.063 -20.891 1.00 . A A .  49 LEU N    1 1 
       12 12177 1 1 52 LEU O    O    9.152 -10.297 -24.215 1.00 . A A .  49 LEU O    1 1 
       12 12178 1 1 53 LYS C    C   10.332  -7.763 -24.345 1.00 . A A .  50 LYS C    1 1 
       12 12179 1 1 53 LYS CA   C    9.331  -7.727 -23.193 1.00 . A A .  50 LYS CA   1 1 
       12 12180 1 1 53 LYS CB   C    9.618  -6.524 -22.292 1.00 . A A .  50 LYS CB   1 1 
       12 12181 1 1 53 LYS CD   C   11.086  -5.659 -20.446 1.00 . A A .  50 LYS CD   1 1 
       12 12182 1 1 53 LYS CE   C   11.396  -4.214 -20.806 1.00 . A A .  50 LYS CE   1 1 
       12 12183 1 1 53 LYS CG   C   11.010  -6.537 -21.684 1.00 . A A .  50 LYS CG   1 1 
       12 12184 1 1 53 LYS H    H    9.492  -8.911 -21.445 1.00 . A A .  50 LYS H    1 1 
       12 12185 1 1 53 LYS HA   H    8.336  -7.633 -23.600 1.00 . A A .  50 LYS HA   1 1 
       12 12186 1 1 53 LYS HB2  H    9.512  -5.620 -22.874 1.00 . A A .  50 LYS HB2  1 1 
       12 12187 1 1 53 LYS HB3  H    8.897  -6.511 -21.489 1.00 . A A .  50 LYS HB3  1 1 
       12 12188 1 1 53 LYS HD2  H   10.137  -5.694 -19.932 1.00 . A A .  50 LYS HD2  1 1 
       12 12189 1 1 53 LYS HD3  H   11.864  -6.035 -19.797 1.00 . A A .  50 LYS HD3  1 1 
       12 12190 1 1 53 LYS HE2  H   11.907  -3.752 -19.975 1.00 . A A .  50 LYS HE2  1 1 
       12 12191 1 1 53 LYS HE3  H   12.039  -4.203 -21.674 1.00 . A A .  50 LYS HE3  1 1 
       12 12192 1 1 53 LYS HG2  H   11.263  -7.550 -21.409 1.00 . A A .  50 LYS HG2  1 1 
       12 12193 1 1 53 LYS HG3  H   11.717  -6.173 -22.417 1.00 . A A .  50 LYS HG3  1 1 
       12 12194 1 1 53 LYS HZ1  H   10.328  -2.425 -20.950 1.00 . A A .  50 LYS HZ1  1 1 
       12 12195 1 1 53 LYS HZ2  H    9.384  -3.752 -20.490 1.00 . A A .  50 LYS HZ2  1 1 
       12 12196 1 1 53 LYS HZ3  H    9.881  -3.585 -22.097 1.00 . A A .  50 LYS HZ3  1 1 
       12 12197 1 1 53 LYS N    N    9.384  -8.961 -22.420 1.00 . A A .  50 LYS N    1 1 
       12 12198 1 1 53 LYS NZ   N   10.161  -3.440 -21.107 1.00 . A A .  50 LYS NZ   1 1 
       12 12199 1 1 53 LYS O    O   11.522  -7.999 -24.137 1.00 . A A .  50 LYS O    1 1 
       12 12200 1 1 54 ARG C    C   10.570  -6.219 -27.505 1.00 . A A .  51 ARG C    1 1 
       12 12201 1 1 54 ARG CA   C   10.692  -7.534 -26.740 1.00 . A A .  51 ARG CA   1 1 
       12 12202 1 1 54 ARG CB   C   10.324  -8.704 -27.654 1.00 . A A .  51 ARG CB   1 1 
       12 12203 1 1 54 ARG CD   C    8.300  -9.792 -28.672 1.00 . A A .  51 ARG CD   1 1 
       12 12204 1 1 54 ARG CG   C    9.039  -8.485 -28.436 1.00 . A A .  51 ARG CG   1 1 
       12 12205 1 1 54 ARG CZ   C    8.833 -12.095 -29.350 1.00 . A A .  51 ARG CZ   1 1 
       12 12206 1 1 54 ARG H    H    8.883  -7.347 -25.657 1.00 . A A .  51 ARG H    1 1 
       12 12207 1 1 54 ARG HA   H   11.714  -7.652 -26.413 1.00 . A A .  51 ARG HA   1 1 
       12 12208 1 1 54 ARG HB2  H   11.125  -8.862 -28.360 1.00 . A A .  51 ARG HB2  1 1 
       12 12209 1 1 54 ARG HB3  H   10.205  -9.592 -27.051 1.00 . A A .  51 ARG HB3  1 1 
       12 12210 1 1 54 ARG HD2  H    7.923 -10.153 -27.727 1.00 . A A .  51 ARG HD2  1 1 
       12 12211 1 1 54 ARG HD3  H    7.473  -9.607 -29.343 1.00 . A A .  51 ARG HD3  1 1 
       12 12212 1 1 54 ARG HE   H   10.039 -10.526 -29.598 1.00 . A A .  51 ARG HE   1 1 
       12 12213 1 1 54 ARG HG2  H    8.398  -7.818 -27.878 1.00 . A A .  51 ARG HG2  1 1 
       12 12214 1 1 54 ARG HG3  H    9.280  -8.040 -29.390 1.00 . A A .  51 ARG HG3  1 1 
       12 12215 1 1 54 ARG HH11 H    7.021 -11.860 -28.487 1.00 . A A .  51 ARG HH11 1 1 
       12 12216 1 1 54 ARG HH12 H    7.409 -13.478 -28.969 1.00 . A A .  51 ARG HH12 1 1 
       12 12217 1 1 54 ARG HH21 H   10.561 -12.652 -30.238 1.00 . A A .  51 ARG HH21 1 1 
       12 12218 1 1 54 ARG HH22 H    9.423 -13.928 -29.964 1.00 . A A .  51 ARG HH22 1 1 
       12 12219 1 1 54 ARG N    N    9.841  -7.528 -25.557 1.00 . A A .  51 ARG N    1 1 
       12 12220 1 1 54 ARG NE   N    9.166 -10.813 -29.258 1.00 . A A .  51 ARG NE   1 1 
       12 12221 1 1 54 ARG NH1  N    7.659 -12.512 -28.897 1.00 . A A .  51 ARG NH1  1 1 
       12 12222 1 1 54 ARG NH2  N    9.675 -12.963 -29.895 1.00 . A A .  51 ARG NH2  1 1 
       12 12223 1 1 54 ARG O    O    9.711  -5.391 -27.202 1.00 . A A .  51 ARG O    1 1 
       12 12224 1 1 55 ALA C    C   10.383  -4.913 -30.416 1.00 . A A .  52 ALA C    1 1 
       12 12225 1 1 55 ALA CA   C   11.423  -4.821 -29.305 1.00 . A A .  52 ALA CA   1 1 
       12 12226 1 1 55 ALA CB   C   12.803  -4.564 -29.891 1.00 . A A .  52 ALA CB   1 1 
       12 12227 1 1 55 ALA H    H   12.097  -6.731 -28.689 1.00 . A A .  52 ALA H    1 1 
       12 12228 1 1 55 ALA HA   H   11.173  -3.992 -28.659 1.00 . A A .  52 ALA HA   1 1 
       12 12229 1 1 55 ALA HB1  H   12.776  -4.727 -30.958 1.00 . A A .  52 ALA HB1  1 1 
       12 12230 1 1 55 ALA HB2  H   13.096  -3.544 -29.689 1.00 . A A .  52 ALA HB2  1 1 
       12 12231 1 1 55 ALA HB3  H   13.516  -5.239 -29.441 1.00 . A A .  52 ALA HB3  1 1 
       12 12232 1 1 55 ALA N    N   11.436  -6.034 -28.496 1.00 . A A .  52 ALA N    1 1 
       12 12233 1 1 55 ALA O    O    9.794  -3.906 -30.814 1.00 . A A .  52 ALA O    1 1 
       12 12234 1 1 56 LEU C    C    7.771  -6.397 -31.424 1.00 . A A .  53 LEU C    1 1 
       12 12235 1 1 56 LEU CA   C    9.190  -6.347 -31.980 1.00 . A A .  53 LEU CA   1 1 
       12 12236 1 1 56 LEU CB   C    9.506  -7.649 -32.719 1.00 . A A .  53 LEU CB   1 1 
       12 12237 1 1 56 LEU CD1  C    8.138  -7.214 -34.774 1.00 . A A .  53 LEU CD1  1 1 
       12 12238 1 1 56 LEU CD2  C   10.549  -6.551 -34.717 1.00 . A A .  53 LEU CD2  1 1 
       12 12239 1 1 56 LEU CG   C    9.520  -7.567 -34.246 1.00 . A A .  53 LEU CG   1 1 
       12 12240 1 1 56 LEU H    H   10.660  -6.888 -30.556 1.00 . A A .  53 LEU H    1 1 
       12 12241 1 1 56 LEU HA   H    9.265  -5.523 -32.673 1.00 . A A .  53 LEU HA   1 1 
       12 12242 1 1 56 LEU HB2  H   10.480  -7.984 -32.397 1.00 . A A .  53 LEU HB2  1 1 
       12 12243 1 1 56 LEU HB3  H    8.763  -8.380 -32.432 1.00 . A A .  53 LEU HB3  1 1 
       12 12244 1 1 56 LEU HD11 H    7.911  -6.188 -34.529 1.00 . A A .  53 LEU HD11 1 1 
       12 12245 1 1 56 LEU HD12 H    7.404  -7.864 -34.322 1.00 . A A .  53 LEU HD12 1 1 
       12 12246 1 1 56 LEU HD13 H    8.119  -7.342 -35.846 1.00 . A A .  53 LEU HD13 1 1 
       12 12247 1 1 56 LEU HD21 H   10.662  -6.622 -35.789 1.00 . A A .  53 LEU HD21 1 1 
       12 12248 1 1 56 LEU HD22 H   11.498  -6.752 -34.241 1.00 . A A .  53 LEU HD22 1 1 
       12 12249 1 1 56 LEU HD23 H   10.218  -5.557 -34.455 1.00 . A A .  53 LEU HD23 1 1 
       12 12250 1 1 56 LEU HG   H    9.793  -8.534 -34.649 1.00 . A A .  53 LEU HG   1 1 
       12 12251 1 1 56 LEU N    N   10.160  -6.124 -30.913 1.00 . A A .  53 LEU N    1 1 
       12 12252 1 1 56 LEU O    O    7.424  -7.292 -30.654 1.00 . A A .  53 LEU O    1 1 
       12 12253 1 1 57 LYS C    C    4.617  -5.874 -32.442 1.00 . A A .  54 LYS C    1 1 
       12 12254 1 1 57 LYS CA   C    5.569  -5.361 -31.366 1.00 . A A .  54 LYS CA   1 1 
       12 12255 1 1 57 LYS CB   C    5.203  -3.923 -30.991 1.00 . A A .  54 LYS CB   1 1 
       12 12256 1 1 57 LYS CD   C    6.942  -3.227 -29.317 1.00 . A A .  54 LYS CD   1 1 
       12 12257 1 1 57 LYS CE   C    7.256  -1.829 -29.829 1.00 . A A .  54 LYS CE   1 1 
       12 12258 1 1 57 LYS CG   C    5.481  -3.584 -29.536 1.00 . A A .  54 LYS CG   1 1 
       12 12259 1 1 57 LYS H    H    7.288  -4.742 -32.436 1.00 . A A .  54 LYS H    1 1 
       12 12260 1 1 57 LYS HA   H    5.477  -5.987 -30.492 1.00 . A A .  54 LYS HA   1 1 
       12 12261 1 1 57 LYS HB2  H    5.771  -3.246 -31.611 1.00 . A A .  54 LYS HB2  1 1 
       12 12262 1 1 57 LYS HB3  H    4.150  -3.772 -31.178 1.00 . A A .  54 LYS HB3  1 1 
       12 12263 1 1 57 LYS HD2  H    7.158  -3.267 -28.260 1.00 . A A .  54 LYS HD2  1 1 
       12 12264 1 1 57 LYS HD3  H    7.561  -3.942 -29.841 1.00 . A A .  54 LYS HD3  1 1 
       12 12265 1 1 57 LYS HE2  H    8.311  -1.771 -30.049 1.00 . A A .  54 LYS HE2  1 1 
       12 12266 1 1 57 LYS HE3  H    6.690  -1.656 -30.733 1.00 . A A .  54 LYS HE3  1 1 
       12 12267 1 1 57 LYS HG2  H    4.868  -2.743 -29.248 1.00 . A A .  54 LYS HG2  1 1 
       12 12268 1 1 57 LYS HG3  H    5.233  -4.439 -28.924 1.00 . A A .  54 LYS HG3  1 1 
       12 12269 1 1 57 LYS HZ1  H    7.328   0.129 -29.109 1.00 . A A .  54 LYS HZ1  1 1 
       12 12270 1 1 57 LYS HZ2  H    7.275  -1.046 -27.894 1.00 . A A .  54 LYS HZ2  1 1 
       12 12271 1 1 57 LYS HZ3  H    5.877  -0.672 -28.770 1.00 . A A .  54 LYS HZ3  1 1 
       12 12272 1 1 57 LYS N    N    6.953  -5.428 -31.821 1.00 . A A .  54 LYS N    1 1 
       12 12273 1 1 57 LYS NZ   N    6.909  -0.781 -28.831 1.00 . A A .  54 LYS NZ   1 1 
       12 12274 1 1 57 LYS O    O    4.629  -5.394 -33.575 1.00 . A A .  54 LYS O    1 1 
       12 12275 1 1 58 ASN C    C    1.946  -6.346 -33.622 1.00 . A A .  55 ASN C    1 1 
       12 12276 1 1 58 ASN CA   C    2.834  -7.429 -33.013 1.00 . A A .  55 ASN CA   1 1 
       12 12277 1 1 58 ASN CB   C    1.970  -8.476 -32.308 1.00 . A A .  55 ASN CB   1 1 
       12 12278 1 1 58 ASN CG   C    1.458  -9.541 -33.260 1.00 . A A .  55 ASN CG   1 1 
       12 12279 1 1 58 ASN H    H    3.830  -7.193 -31.161 1.00 . A A .  55 ASN H    1 1 
       12 12280 1 1 58 ASN HA   H    3.390  -7.909 -33.805 1.00 . A A .  55 ASN HA   1 1 
       12 12281 1 1 58 ASN HB2  H    2.555  -8.959 -31.539 1.00 . A A .  55 ASN HB2  1 1 
       12 12282 1 1 58 ASN HB3  H    1.121  -7.988 -31.854 1.00 . A A .  55 ASN HB3  1 1 
       12 12283 1 1 58 ASN HD21 H    2.990 -10.723 -32.799 1.00 . A A .  55 ASN HD21 1 1 
       12 12284 1 1 58 ASN HD22 H    1.874 -11.357 -33.954 1.00 . A A .  55 ASN HD22 1 1 
       12 12285 1 1 58 ASN N    N    3.793  -6.852 -32.079 1.00 . A A .  55 ASN N    1 1 
       12 12286 1 1 58 ASN ND2  N    2.180 -10.652 -33.346 1.00 . A A .  55 ASN ND2  1 1 
       12 12287 1 1 58 ASN O    O    1.681  -5.321 -32.994 1.00 . A A .  55 ASN O    1 1 
       12 12288 1 1 58 ASN OD1  O    0.428  -9.366 -33.909 1.00 . A A .  55 ASN OD1  1 1 
       12 12289 1 1 59 LYS C    C   -0.654  -5.385 -34.755 1.00 . A A .  56 LYS C    1 1 
       12 12290 1 1 59 LYS CA   C    0.631  -5.630 -35.540 1.00 . A A .  56 LYS CA   1 1 
       12 12291 1 1 59 LYS CB   C    0.294  -6.142 -36.942 1.00 . A A .  56 LYS CB   1 1 
       12 12292 1 1 59 LYS CD   C    0.818  -6.063 -39.398 1.00 . A A .  56 LYS CD   1 1 
       12 12293 1 1 59 LYS CE   C    1.520  -7.410 -39.432 1.00 . A A .  56 LYS CE   1 1 
       12 12294 1 1 59 LYS CG   C    0.993  -5.377 -38.052 1.00 . A A .  56 LYS CG   1 1 
       12 12295 1 1 59 LYS H    H    1.736  -7.419 -35.295 1.00 . A A .  56 LYS H    1 1 
       12 12296 1 1 59 LYS HA   H    1.169  -4.698 -35.625 1.00 . A A .  56 LYS HA   1 1 
       12 12297 1 1 59 LYS HB2  H    0.582  -7.180 -37.012 1.00 . A A .  56 LYS HB2  1 1 
       12 12298 1 1 59 LYS HB3  H   -0.772  -6.063 -37.094 1.00 . A A .  56 LYS HB3  1 1 
       12 12299 1 1 59 LYS HD2  H   -0.236  -6.213 -39.580 1.00 . A A .  56 LYS HD2  1 1 
       12 12300 1 1 59 LYS HD3  H    1.232  -5.430 -40.170 1.00 . A A .  56 LYS HD3  1 1 
       12 12301 1 1 59 LYS HE2  H    2.489  -7.309 -38.968 1.00 . A A .  56 LYS HE2  1 1 
       12 12302 1 1 59 LYS HE3  H    0.928  -8.125 -38.877 1.00 . A A .  56 LYS HE3  1 1 
       12 12303 1 1 59 LYS HG2  H    0.575  -4.383 -38.110 1.00 . A A .  56 LYS HG2  1 1 
       12 12304 1 1 59 LYS HG3  H    2.048  -5.314 -37.826 1.00 . A A .  56 LYS HG3  1 1 
       12 12305 1 1 59 LYS HZ1  H    2.397  -8.679 -40.841 1.00 . A A .  56 LYS HZ1  1 1 
       12 12306 1 1 59 LYS HZ2  H    2.036  -7.139 -41.437 1.00 . A A .  56 LYS HZ2  1 1 
       12 12307 1 1 59 LYS HZ3  H    0.795  -8.264 -41.196 1.00 . A A .  56 LYS HZ3  1 1 
       12 12308 1 1 59 LYS N    N    1.489  -6.583 -34.847 1.00 . A A .  56 LYS N    1 1 
       12 12309 1 1 59 LYS NZ   N    1.699  -7.908 -40.824 1.00 . A A .  56 LYS NZ   1 1 
       12 12310 1 1 59 LYS O    O   -1.034  -6.186 -33.902 1.00 . A A .  56 LYS O    1 1 
       12 12311 1 1 60 ASN C    C   -3.770  -4.259 -35.242 1.00 . A A .  57 ASN C    1 1 
       12 12312 1 1 60 ASN CA   C   -2.563  -3.923 -34.372 1.00 . A A .  57 ASN CA   1 1 
       12 12313 1 1 60 ASN CB   C   -2.574  -2.434 -34.018 1.00 . A A .  57 ASN CB   1 1 
       12 12314 1 1 60 ASN CG   C   -2.174  -1.559 -35.189 1.00 . A A .  57 ASN CG   1 1 
       12 12315 1 1 60 ASN H    H   -0.966  -3.673 -35.740 1.00 . A A .  57 ASN H    1 1 
       12 12316 1 1 60 ASN HA   H   -2.618  -4.501 -33.462 1.00 . A A .  57 ASN HA   1 1 
       12 12317 1 1 60 ASN HB2  H   -3.569  -2.152 -33.706 1.00 . A A .  57 ASN HB2  1 1 
       12 12318 1 1 60 ASN HB3  H   -1.883  -2.258 -33.207 1.00 . A A .  57 ASN HB3  1 1 
       12 12319 1 1 60 ASN HD21 H   -0.250  -1.811 -34.752 1.00 . A A .  57 ASN HD21 1 1 
       12 12320 1 1 60 ASN HD22 H   -0.584  -0.813 -36.123 1.00 . A A .  57 ASN HD22 1 1 
       12 12321 1 1 60 ASN N    N   -1.320  -4.273 -35.050 1.00 . A A .  57 ASN N    1 1 
       12 12322 1 1 60 ASN ND2  N   -0.870  -1.376 -35.373 1.00 . A A .  57 ASN ND2  1 1 
       12 12323 1 1 60 ASN O    O   -3.927  -3.724 -36.339 1.00 . A A .  57 ASN O    1 1 
       12 12324 1 1 60 ASN OD1  O   -3.025  -1.053 -35.920 1.00 . A A .  57 ASN OD1  1 1 
       12 12325 1 1 61 LYS C    C   -6.953  -5.890 -34.514 1.00 . A A .  58 LYS C    1 1 
       12 12326 1 1 61 LYS CA   C   -5.816  -5.557 -35.475 1.00 . A A .  58 LYS CA   1 1 
       12 12327 1 1 61 LYS CB   C   -5.511  -6.768 -36.360 1.00 . A A .  58 LYS CB   1 1 
       12 12328 1 1 61 LYS CD   C   -6.279  -6.268 -38.698 1.00 . A A .  58 LYS CD   1 1 
       12 12329 1 1 61 LYS CE   C   -7.465  -6.310 -39.651 1.00 . A A .  58 LYS CE   1 1 
       12 12330 1 1 61 LYS CG   C   -6.569  -7.032 -37.416 1.00 . A A .  58 LYS CG   1 1 
       12 12331 1 1 61 LYS H    H   -4.442  -5.543 -33.865 1.00 . A A .  58 LYS H    1 1 
       12 12332 1 1 61 LYS HA   H   -6.120  -4.733 -36.101 1.00 . A A .  58 LYS HA   1 1 
       12 12333 1 1 61 LYS HB2  H   -4.567  -6.605 -36.858 1.00 . A A .  58 LYS HB2  1 1 
       12 12334 1 1 61 LYS HB3  H   -5.431  -7.646 -35.733 1.00 . A A .  58 LYS HB3  1 1 
       12 12335 1 1 61 LYS HD2  H   -6.066  -5.238 -38.452 1.00 . A A .  58 LYS HD2  1 1 
       12 12336 1 1 61 LYS HD3  H   -5.422  -6.710 -39.184 1.00 . A A .  58 LYS HD3  1 1 
       12 12337 1 1 61 LYS HE2  H   -8.374  -6.361 -39.072 1.00 . A A .  58 LYS HE2  1 1 
       12 12338 1 1 61 LYS HE3  H   -7.465  -5.408 -40.243 1.00 . A A .  58 LYS HE3  1 1 
       12 12339 1 1 61 LYS HG2  H   -6.590  -8.089 -37.636 1.00 . A A .  58 LYS HG2  1 1 
       12 12340 1 1 61 LYS HG3  H   -7.531  -6.724 -37.033 1.00 . A A .  58 LYS HG3  1 1 
       12 12341 1 1 61 LYS HZ1  H   -7.964  -7.307 -41.417 1.00 . A A .  58 LYS HZ1  1 1 
       12 12342 1 1 61 LYS HZ2  H   -7.782  -8.329 -40.083 1.00 . A A .  58 LYS HZ2  1 1 
       12 12343 1 1 61 LYS HZ3  H   -6.418  -7.674 -40.837 1.00 . A A .  58 LYS HZ3  1 1 
       12 12344 1 1 61 LYS N    N   -4.621  -5.150 -34.745 1.00 . A A .  58 LYS N    1 1 
       12 12345 1 1 61 LYS NZ   N   -7.403  -7.487 -40.561 1.00 . A A .  58 LYS NZ   1 1 
       12 12346 1 1 61 LYS O    O   -6.792  -6.703 -33.603 1.00 . A A .  58 LYS O    1 1 
       12 12347 1 1 62 ALA C    C  -10.027  -6.737 -34.319 1.00 . A A .  59 ALA C    1 1 
       12 12348 1 1 62 ALA CA   C   -9.268  -5.490 -33.879 1.00 . A A .  59 ALA CA   1 1 
       12 12349 1 1 62 ALA CB   C  -10.185  -4.277 -33.900 1.00 . A A .  59 ALA CB   1 1 
       12 12350 1 1 62 ALA H    H   -8.171  -4.622 -35.465 1.00 . A A .  59 ALA H    1 1 
       12 12351 1 1 62 ALA HA   H   -8.921  -5.632 -32.864 1.00 . A A .  59 ALA HA   1 1 
       12 12352 1 1 62 ALA HB1  H   -9.725  -3.469 -33.351 1.00 . A A .  59 ALA HB1  1 1 
       12 12353 1 1 62 ALA HB2  H  -10.352  -3.970 -34.921 1.00 . A A .  59 ALA HB2  1 1 
       12 12354 1 1 62 ALA HB3  H  -11.129  -4.532 -33.441 1.00 . A A .  59 ALA HB3  1 1 
       12 12355 1 1 62 ALA N    N   -8.103  -5.259 -34.723 1.00 . A A .  59 ALA N    1 1 
       12 12356 1 1 62 ALA O    O  -10.203  -6.978 -35.513 1.00 . A A .  59 ALA O    1 1 
       12 12357 1 1 63 GLU C    C  -12.652  -8.645 -33.151 1.00 . A A .  60 GLU C    1 1 
       12 12358 1 1 63 GLU CA   C  -11.211  -8.751 -33.637 1.00 . A A .  60 GLU CA   1 1 
       12 12359 1 1 63 GLU CB   C  -10.527  -9.953 -32.981 1.00 . A A .  60 GLU CB   1 1 
       12 12360 1 1 63 GLU CD   C   -8.076  -9.869 -33.587 1.00 . A A .  60 GLU CD   1 1 
       12 12361 1 1 63 GLU CG   C   -9.410 -10.551 -33.820 1.00 . A A .  60 GLU CG   1 1 
       12 12362 1 1 63 GLU H    H  -10.300  -7.283 -32.414 1.00 . A A .  60 GLU H    1 1 
       12 12363 1 1 63 GLU HA   H  -11.213  -8.891 -34.708 1.00 . A A .  60 GLU HA   1 1 
       12 12364 1 1 63 GLU HB2  H  -10.112  -9.644 -32.033 1.00 . A A .  60 GLU HB2  1 1 
       12 12365 1 1 63 GLU HB3  H  -11.267 -10.721 -32.806 1.00 . A A .  60 GLU HB3  1 1 
       12 12366 1 1 63 GLU HG2  H   -9.310 -11.597 -33.571 1.00 . A A .  60 GLU HG2  1 1 
       12 12367 1 1 63 GLU HG3  H   -9.669 -10.454 -34.864 1.00 . A A .  60 GLU HG3  1 1 
       12 12368 1 1 63 GLU N    N  -10.472  -7.528 -33.348 1.00 . A A .  60 GLU N    1 1 
       12 12369 1 1 63 GLU O    O  -12.909  -8.222 -32.024 1.00 . A A .  60 GLU O    1 1 
       12 12370 1 1 63 GLU OE1  O   -7.461 -10.114 -32.528 1.00 . A A .  60 GLU OE1  1 1 
       12 12371 1 1 63 GLU OE2  O   -7.647  -9.090 -34.463 1.00 . A A .  60 GLU OE2  1 1 
       12 12372 2 2  1 ZN  ZN   ZN   4.190  13.011  -4.662 1.00 . B A . 100 ZN  ZN   1 1 
       13 12373 1 1  4 MET C    C   15.064  -4.467  -1.379 1.00 . A A .   1 MET C    1 1 
       13 12374 1 1  4 MET CA   C   15.249  -3.905  -2.786 1.00 . A A .   1 MET CA   1 1 
       13 12375 1 1  4 MET CB   C   14.869  -4.962  -3.824 1.00 . A A .   1 MET CB   1 1 
       13 12376 1 1  4 MET CE   C   14.438  -8.528  -4.856 1.00 . A A .   1 MET CE   1 1 
       13 12377 1 1  4 MET CG   C   15.511  -6.317  -3.575 1.00 . A A .   1 MET CG   1 1 
       13 12378 1 1  4 MET H    H   17.134  -3.829  -3.745 1.00 . A A .   1 MET H    1 1 
       13 12379 1 1  4 MET HA   H   14.605  -3.048  -2.905 1.00 . A A .   1 MET HA   1 1 
       13 12380 1 1  4 MET HB2  H   13.797  -5.088  -3.815 1.00 . A A .   1 MET HB2  1 1 
       13 12381 1 1  4 MET HB3  H   15.175  -4.617  -4.801 1.00 . A A .   1 MET HB3  1 1 
       13 12382 1 1  4 MET HE1  H   13.482  -8.048  -4.710 1.00 . A A .   1 MET HE1  1 1 
       13 12383 1 1  4 MET HE2  H   14.393  -9.160  -5.730 1.00 . A A .   1 MET HE2  1 1 
       13 12384 1 1  4 MET HE3  H   14.677  -9.127  -3.989 1.00 . A A .   1 MET HE3  1 1 
       13 12385 1 1  4 MET HG2  H   16.485  -6.165  -3.136 1.00 . A A .   1 MET HG2  1 1 
       13 12386 1 1  4 MET HG3  H   14.891  -6.872  -2.886 1.00 . A A .   1 MET HG3  1 1 
       13 12387 1 1  4 MET N    N   16.624  -3.464  -2.992 1.00 . A A .   1 MET N    1 1 
       13 12388 1 1  4 MET O    O   15.957  -5.120  -0.838 1.00 . A A .   1 MET O    1 1 
       13 12389 1 1  4 MET SD   S   15.704  -7.282  -5.085 1.00 . A A .   1 MET SD   1 1 
       13 12390 1 1  5 VAL C    C   12.099  -4.899   0.735 1.00 . A A .   2 VAL C    1 1 
       13 12391 1 1  5 VAL CA   C   13.598  -4.689   0.550 1.00 . A A .   2 VAL CA   1 1 
       13 12392 1 1  5 VAL CB   C   14.105  -3.709   1.625 1.00 . A A .   2 VAL CB   1 1 
       13 12393 1 1  5 VAL CG1  C   13.510  -2.326   1.409 1.00 . A A .   2 VAL CG1  1 1 
       13 12394 1 1  5 VAL CG2  C   13.777  -4.229   3.017 1.00 . A A .   2 VAL CG2  1 1 
       13 12395 1 1  5 VAL H    H   13.228  -3.684  -1.274 1.00 . A A .   2 VAL H    1 1 
       13 12396 1 1  5 VAL HA   H   14.103  -5.634   0.689 1.00 . A A .   2 VAL HA   1 1 
       13 12397 1 1  5 VAL HB   H   15.178  -3.633   1.536 1.00 . A A .   2 VAL HB   1 1 
       13 12398 1 1  5 VAL HG11 H   13.658  -2.027   0.382 1.00 . A A .   2 VAL HG11 1 1 
       13 12399 1 1  5 VAL HG12 H   12.452  -2.350   1.629 1.00 . A A .   2 VAL HG12 1 1 
       13 12400 1 1  5 VAL HG13 H   13.997  -1.618   2.063 1.00 . A A .   2 VAL HG13 1 1 
       13 12401 1 1  5 VAL HG21 H   14.297  -3.634   3.754 1.00 . A A .   2 VAL HG21 1 1 
       13 12402 1 1  5 VAL HG22 H   12.712  -4.159   3.186 1.00 . A A .   2 VAL HG22 1 1 
       13 12403 1 1  5 VAL HG23 H   14.087  -5.259   3.100 1.00 . A A .   2 VAL HG23 1 1 
       13 12404 1 1  5 VAL N    N   13.900  -4.209  -0.792 1.00 . A A .   2 VAL N    1 1 
       13 12405 1 1  5 VAL O    O   11.292  -4.061   0.334 1.00 . A A .   2 VAL O    1 1 
       13 12406 1 1  6 GLU C    C    9.825  -5.659   2.850 1.00 . A A .   3 GLU C    1 1 
       13 12407 1 1  6 GLU CA   C   10.332  -6.342   1.582 1.00 . A A .   3 GLU CA   1 1 
       13 12408 1 1  6 GLU CB   C   10.142  -7.855   1.694 1.00 . A A .   3 GLU CB   1 1 
       13 12409 1 1  6 GLU CD   C    8.570  -9.736   2.305 1.00 . A A .   3 GLU CD   1 1 
       13 12410 1 1  6 GLU CG   C    8.700  -8.273   1.932 1.00 . A A .   3 GLU CG   1 1 
       13 12411 1 1  6 GLU H    H   12.425  -6.651   1.642 1.00 . A A .   3 GLU H    1 1 
       13 12412 1 1  6 GLU HA   H    9.762  -5.977   0.741 1.00 . A A .   3 GLU HA   1 1 
       13 12413 1 1  6 GLU HB2  H   10.482  -8.317   0.779 1.00 . A A .   3 GLU HB2  1 1 
       13 12414 1 1  6 GLU HB3  H   10.740  -8.221   2.515 1.00 . A A .   3 GLU HB3  1 1 
       13 12415 1 1  6 GLU HG2  H    8.294  -7.674   2.734 1.00 . A A .   3 GLU HG2  1 1 
       13 12416 1 1  6 GLU HG3  H    8.134  -8.094   1.030 1.00 . A A .   3 GLU HG3  1 1 
       13 12417 1 1  6 GLU N    N   11.734  -6.023   1.344 1.00 . A A .   3 GLU N    1 1 
       13 12418 1 1  6 GLU O    O   10.241  -5.999   3.957 1.00 . A A .   3 GLU O    1 1 
       13 12419 1 1  6 GLU OE1  O    9.328 -10.194   3.185 1.00 . A A .   3 GLU OE1  1 1 
       13 12420 1 1  6 GLU OE2  O    7.708 -10.423   1.716 1.00 . A A .   3 GLU OE2  1 1 
       13 12421 1 1  7 MET C    C    7.051  -3.293   3.421 1.00 . A A .   4 MET C    1 1 
       13 12422 1 1  7 MET CA   C    8.363  -3.967   3.809 1.00 . A A .   4 MET CA   1 1 
       13 12423 1 1  7 MET CB   C    9.358  -2.921   4.315 1.00 . A A .   4 MET CB   1 1 
       13 12424 1 1  7 MET CE   C    9.979  -0.568   7.172 1.00 . A A .   4 MET CE   1 1 
       13 12425 1 1  7 MET CG   C    9.557  -2.951   5.821 1.00 . A A .   4 MET CG   1 1 
       13 12426 1 1  7 MET H    H    8.634  -4.471   1.771 1.00 . A A .   4 MET H    1 1 
       13 12427 1 1  7 MET HA   H    8.169  -4.677   4.598 1.00 . A A .   4 MET HA   1 1 
       13 12428 1 1  7 MET HB2  H   10.313  -3.092   3.843 1.00 . A A .   4 MET HB2  1 1 
       13 12429 1 1  7 MET HB3  H    9.000  -1.939   4.042 1.00 . A A .   4 MET HB3  1 1 
       13 12430 1 1  7 MET HE1  H    9.814   0.419   6.767 1.00 . A A .   4 MET HE1  1 1 
       13 12431 1 1  7 MET HE2  H   10.014  -0.515   8.250 1.00 . A A .   4 MET HE2  1 1 
       13 12432 1 1  7 MET HE3  H   10.916  -0.958   6.800 1.00 . A A .   4 MET HE3  1 1 
       13 12433 1 1  7 MET HG2  H    9.225  -3.908   6.196 1.00 . A A .   4 MET HG2  1 1 
       13 12434 1 1  7 MET HG3  H   10.610  -2.830   6.033 1.00 . A A .   4 MET HG3  1 1 
       13 12435 1 1  7 MET N    N    8.926  -4.696   2.679 1.00 . A A .   4 MET N    1 1 
       13 12436 1 1  7 MET O    O    6.782  -3.070   2.240 1.00 . A A .   4 MET O    1 1 
       13 12437 1 1  7 MET SD   S    8.642  -1.650   6.670 1.00 . A A .   4 MET SD   1 1 
       13 12438 1 1  8 ARG C    C    5.148  -0.932   3.586 1.00 . A A .   5 ARG C    1 1 
       13 12439 1 1  8 ARG CA   C    4.953  -2.322   4.184 1.00 . A A .   5 ARG CA   1 1 
       13 12440 1 1  8 ARG CB   C    4.159  -2.222   5.488 1.00 . A A .   5 ARG CB   1 1 
       13 12441 1 1  8 ARG CD   C    4.046  -0.706   7.490 1.00 . A A .   5 ARG CD   1 1 
       13 12442 1 1  8 ARG CG   C    4.939  -1.586   6.627 1.00 . A A .   5 ARG CG   1 1 
       13 12443 1 1  8 ARG CZ   C    3.550  -0.474   9.885 1.00 . A A .   5 ARG CZ   1 1 
       13 12444 1 1  8 ARG H    H    6.507  -3.173   5.342 1.00 . A A .   5 ARG H    1 1 
       13 12445 1 1  8 ARG HA   H    4.400  -2.929   3.482 1.00 . A A .   5 ARG HA   1 1 
       13 12446 1 1  8 ARG HB2  H    3.274  -1.630   5.312 1.00 . A A .   5 ARG HB2  1 1 
       13 12447 1 1  8 ARG HB3  H    3.864  -3.214   5.793 1.00 . A A .   5 ARG HB3  1 1 
       13 12448 1 1  8 ARG HD2  H    4.162   0.320   7.174 1.00 . A A .   5 ARG HD2  1 1 
       13 12449 1 1  8 ARG HD3  H    3.020  -1.012   7.351 1.00 . A A .   5 ARG HD3  1 1 
       13 12450 1 1  8 ARG HE   H    5.276  -1.137   9.138 1.00 . A A .   5 ARG HE   1 1 
       13 12451 1 1  8 ARG HG2  H    5.359  -2.366   7.244 1.00 . A A .   5 ARG HG2  1 1 
       13 12452 1 1  8 ARG HG3  H    5.734  -0.982   6.215 1.00 . A A .   5 ARG HG3  1 1 
       13 12453 1 1  8 ARG HH11 H    2.046   0.067   8.650 1.00 . A A .   5 ARG HH11 1 1 
       13 12454 1 1  8 ARG HH12 H    1.710   0.226  10.342 1.00 . A A .   5 ARG HH12 1 1 
       13 12455 1 1  8 ARG HH21 H    4.845  -0.933  11.368 1.00 . A A .   5 ARG HH21 1 1 
       13 12456 1 1  8 ARG HH22 H    3.303  -0.342  11.888 1.00 . A A .   5 ARG HH22 1 1 
       13 12457 1 1  8 ARG N    N    6.237  -2.970   4.421 1.00 . A A .   5 ARG N    1 1 
       13 12458 1 1  8 ARG NE   N    4.384  -0.806   8.907 1.00 . A A .   5 ARG NE   1 1 
       13 12459 1 1  8 ARG NH1  N    2.336  -0.023   9.603 1.00 . A A .   5 ARG NH1  1 1 
       13 12460 1 1  8 ARG NH2  N    3.931  -0.592  11.151 1.00 . A A .   5 ARG NH2  1 1 
       13 12461 1 1  8 ARG O    O    4.210  -0.336   3.058 1.00 . A A .   5 ARG O    1 1 
       13 12462 1 1  9 MET C    C    6.228   1.025   1.693 1.00 . A A .   6 MET C    1 1 
       13 12463 1 1  9 MET CA   C    6.689   0.898   3.141 1.00 . A A .   6 MET CA   1 1 
       13 12464 1 1  9 MET CB   C    8.193   1.161   3.234 1.00 . A A .   6 MET CB   1 1 
       13 12465 1 1  9 MET CE   C    9.763   4.636   4.679 1.00 . A A .   6 MET CE   1 1 
       13 12466 1 1  9 MET CG   C    8.556   2.637   3.187 1.00 . A A .   6 MET CG   1 1 
       13 12467 1 1  9 MET H    H    7.079  -0.944   4.107 1.00 . A A .   6 MET H    1 1 
       13 12468 1 1  9 MET HA   H    6.167   1.630   3.739 1.00 . A A .   6 MET HA   1 1 
       13 12469 1 1  9 MET HB2  H    8.562   0.752   4.163 1.00 . A A .   6 MET HB2  1 1 
       13 12470 1 1  9 MET HB3  H    8.685   0.666   2.410 1.00 . A A .   6 MET HB3  1 1 
       13 12471 1 1  9 MET HE1  H   10.163   5.377   4.003 1.00 . A A .   6 MET HE1  1 1 
       13 12472 1 1  9 MET HE2  H    8.695   4.772   4.770 1.00 . A A .   6 MET HE2  1 1 
       13 12473 1 1  9 MET HE3  H   10.225   4.747   5.649 1.00 . A A .   6 MET HE3  1 1 
       13 12474 1 1  9 MET HG2  H    8.652   2.937   2.154 1.00 . A A .   6 MET HG2  1 1 
       13 12475 1 1  9 MET HG3  H    7.764   3.203   3.652 1.00 . A A .   6 MET HG3  1 1 
       13 12476 1 1  9 MET N    N    6.372  -0.422   3.674 1.00 . A A .   6 MET N    1 1 
       13 12477 1 1  9 MET O    O    6.378   0.097   0.899 1.00 . A A .   6 MET O    1 1 
       13 12478 1 1  9 MET SD   S   10.104   2.999   4.039 1.00 . A A .   6 MET SD   1 1 
       13 12479 1 1 10 LYS C    C    5.929   3.597  -0.635 1.00 . A A .   7 LYS C    1 1 
       13 12480 1 1 10 LYS CA   C    5.181   2.431   0.003 1.00 . A A .   7 LYS CA   1 1 
       13 12481 1 1 10 LYS CB   C    3.679   2.722   0.021 1.00 . A A .   7 LYS CB   1 1 
       13 12482 1 1 10 LYS CD   C    2.654   2.631   2.313 1.00 . A A .   7 LYS CD   1 1 
       13 12483 1 1 10 LYS CE   C    1.352   1.982   1.867 1.00 . A A .   7 LYS CE   1 1 
       13 12484 1 1 10 LYS CG   C    3.230   3.526   1.229 1.00 . A A .   7 LYS CG   1 1 
       13 12485 1 1 10 LYS H    H    5.573   2.884   2.033 1.00 . A A .   7 LYS H    1 1 
       13 12486 1 1 10 LYS HA   H    5.360   1.541  -0.583 1.00 . A A .   7 LYS HA   1 1 
       13 12487 1 1 10 LYS HB2  H    3.421   3.276  -0.870 1.00 . A A .   7 LYS HB2  1 1 
       13 12488 1 1 10 LYS HB3  H    3.143   1.785   0.019 1.00 . A A .   7 LYS HB3  1 1 
       13 12489 1 1 10 LYS HD2  H    3.368   1.854   2.544 1.00 . A A .   7 LYS HD2  1 1 
       13 12490 1 1 10 LYS HD3  H    2.467   3.224   3.197 1.00 . A A .   7 LYS HD3  1 1 
       13 12491 1 1 10 LYS HE2  H    0.769   2.712   1.325 1.00 . A A .   7 LYS HE2  1 1 
       13 12492 1 1 10 LYS HE3  H    1.584   1.152   1.215 1.00 . A A .   7 LYS HE3  1 1 
       13 12493 1 1 10 LYS HG2  H    4.080   4.058   1.632 1.00 . A A .   7 LYS HG2  1 1 
       13 12494 1 1 10 LYS HG3  H    2.474   4.233   0.919 1.00 . A A .   7 LYS HG3  1 1 
       13 12495 1 1 10 LYS HZ1  H    0.787   0.490   3.213 1.00 . A A .   7 LYS HZ1  1 1 
       13 12496 1 1 10 LYS HZ2  H   -0.461   1.559   2.813 1.00 . A A .   7 LYS HZ2  1 1 
       13 12497 1 1 10 LYS HZ3  H    0.766   2.049   3.870 1.00 . A A .   7 LYS HZ3  1 1 
       13 12498 1 1 10 LYS N    N    5.665   2.181   1.355 1.00 . A A .   7 LYS N    1 1 
       13 12499 1 1 10 LYS NZ   N    0.555   1.485   3.022 1.00 . A A .   7 LYS NZ   1 1 
       13 12500 1 1 10 LYS O    O    6.774   4.228   0.000 1.00 . A A .   7 LYS O    1 1 
       13 12501 1 1 11 LYS C    C    5.225   5.769  -3.418 1.00 . A A .   8 LYS C    1 1 
       13 12502 1 1 11 LYS CA   C    6.251   4.972  -2.619 1.00 . A A .   8 LYS CA   1 1 
       13 12503 1 1 11 LYS CB   C    7.332   4.427  -3.556 1.00 . A A .   8 LYS CB   1 1 
       13 12504 1 1 11 LYS CD   C    8.990   4.936  -5.373 1.00 . A A .   8 LYS CD   1 1 
       13 12505 1 1 11 LYS CE   C    8.284   5.014  -6.719 1.00 . A A .   8 LYS CE   1 1 
       13 12506 1 1 11 LYS CG   C    8.129   5.511  -4.260 1.00 . A A .   8 LYS CG   1 1 
       13 12507 1 1 11 LYS H    H    4.930   3.340  -2.349 1.00 . A A .   8 LYS H    1 1 
       13 12508 1 1 11 LYS HA   H    6.712   5.625  -1.894 1.00 . A A .   8 LYS HA   1 1 
       13 12509 1 1 11 LYS HB2  H    8.016   3.820  -2.981 1.00 . A A .   8 LYS HB2  1 1 
       13 12510 1 1 11 LYS HB3  H    6.861   3.810  -4.308 1.00 . A A .   8 LYS HB3  1 1 
       13 12511 1 1 11 LYS HD2  H    9.910   5.496  -5.430 1.00 . A A .   8 LYS HD2  1 1 
       13 12512 1 1 11 LYS HD3  H    9.208   3.901  -5.149 1.00 . A A .   8 LYS HD3  1 1 
       13 12513 1 1 11 LYS HE2  H    7.342   5.522  -6.588 1.00 . A A .   8 LYS HE2  1 1 
       13 12514 1 1 11 LYS HE3  H    8.904   5.574  -7.403 1.00 . A A .   8 LYS HE3  1 1 
       13 12515 1 1 11 LYS HG2  H    7.445   6.231  -4.684 1.00 . A A .   8 LYS HG2  1 1 
       13 12516 1 1 11 LYS HG3  H    8.768   6.000  -3.539 1.00 . A A .   8 LYS HG3  1 1 
       13 12517 1 1 11 LYS HZ1  H    7.137   3.280  -6.918 1.00 . A A .   8 LYS HZ1  1 1 
       13 12518 1 1 11 LYS HZ2  H    8.804   3.015  -7.035 1.00 . A A .   8 LYS HZ2  1 1 
       13 12519 1 1 11 LYS HZ3  H    7.966   3.718  -8.326 1.00 . A A .   8 LYS HZ3  1 1 
       13 12520 1 1 11 LYS N    N    5.612   3.879  -1.895 1.00 . A A .   8 LYS N    1 1 
       13 12521 1 1 11 LYS NZ   N    8.031   3.662  -7.290 1.00 . A A .   8 LYS NZ   1 1 
       13 12522 1 1 11 LYS O    O    4.253   5.210  -3.929 1.00 . A A .   8 LYS O    1 1 
       13 12523 1 1 12 CYS C    C    4.668   7.716  -5.763 1.00 . A A .   9 CYS C    1 1 
       13 12524 1 1 12 CYS CA   C    4.542   7.947  -4.261 1.00 . A A .   9 CYS CA   1 1 
       13 12525 1 1 12 CYS CB   C    4.832   9.412  -3.932 1.00 . A A .   9 CYS CB   1 1 
       13 12526 1 1 12 CYS H    H    6.238   7.461  -3.093 1.00 . A A .   9 CYS H    1 1 
       13 12527 1 1 12 CYS HA   H    3.533   7.711  -3.956 1.00 . A A .   9 CYS HA   1 1 
       13 12528 1 1 12 CYS HB2  H    4.787   9.548  -2.862 1.00 . A A .   9 CYS HB2  1 1 
       13 12529 1 1 12 CYS HB3  H    5.823   9.662  -4.279 1.00 . A A .   9 CYS HB3  1 1 
       13 12530 1 1 12 CYS N    N    5.447   7.073  -3.523 1.00 . A A .   9 CYS N    1 1 
       13 12531 1 1 12 CYS O    O    5.718   7.942  -6.365 1.00 . A A .   9 CYS O    1 1 
       13 12532 1 1 12 CYS SG   S    3.673  10.580  -4.683 1.00 . A A .   9 CYS SG   1 1 
       13 12533 1 1 13 PRO C    C    3.590   8.255  -8.658 1.00 . A A .  10 PRO C    1 1 
       13 12534 1 1 13 PRO CA   C    3.536   6.979  -7.825 1.00 . A A .  10 PRO CA   1 1 
       13 12535 1 1 13 PRO CB   C    2.193   6.271  -8.017 1.00 . A A .  10 PRO CB   1 1 
       13 12536 1 1 13 PRO CD   C    2.287   6.960  -5.730 1.00 . A A .  10 PRO CD   1 1 
       13 12537 1 1 13 PRO CG   C    1.349   6.746  -6.886 1.00 . A A .  10 PRO CG   1 1 
       13 12538 1 1 13 PRO HA   H    4.339   6.321  -8.124 1.00 . A A .  10 PRO HA   1 1 
       13 12539 1 1 13 PRO HB2  H    1.770   6.549  -8.971 1.00 . A A .  10 PRO HB2  1 1 
       13 12540 1 1 13 PRO HB3  H    2.338   5.201  -7.980 1.00 . A A .  10 PRO HB3  1 1 
       13 12541 1 1 13 PRO HD2  H    1.961   7.797  -5.130 1.00 . A A .  10 PRO HD2  1 1 
       13 12542 1 1 13 PRO HD3  H    2.356   6.066  -5.128 1.00 . A A .  10 PRO HD3  1 1 
       13 12543 1 1 13 PRO HG2  H    0.864   7.672  -7.152 1.00 . A A .  10 PRO HG2  1 1 
       13 12544 1 1 13 PRO HG3  H    0.614   5.994  -6.636 1.00 . A A .  10 PRO HG3  1 1 
       13 12545 1 1 13 PRO N    N    3.574   7.253  -6.385 1.00 . A A .  10 PRO N    1 1 
       13 12546 1 1 13 PRO O    O    3.665   8.204  -9.886 1.00 . A A .  10 PRO O    1 1 
       13 12547 1 1 14 LYS C    C    5.015  11.245  -8.679 1.00 . A A .  11 LYS C    1 1 
       13 12548 1 1 14 LYS CA   C    3.595  10.690  -8.661 1.00 . A A .  11 LYS CA   1 1 
       13 12549 1 1 14 LYS CB   C    2.655  11.683  -7.974 1.00 . A A .  11 LYS CB   1 1 
       13 12550 1 1 14 LYS CD   C    0.602  10.717  -9.051 1.00 . A A .  11 LYS CD   1 1 
       13 12551 1 1 14 LYS CE   C   -0.795  11.037  -9.559 1.00 . A A .  11 LYS CE   1 1 
       13 12552 1 1 14 LYS CG   C    1.396  11.981  -8.771 1.00 . A A .  11 LYS CG   1 1 
       13 12553 1 1 14 LYS H    H    3.489   9.375  -7.005 1.00 . A A .  11 LYS H    1 1 
       13 12554 1 1 14 LYS HA   H    3.267  10.541  -9.679 1.00 . A A .  11 LYS HA   1 1 
       13 12555 1 1 14 LYS HB2  H    2.363  11.279  -7.016 1.00 . A A .  11 LYS HB2  1 1 
       13 12556 1 1 14 LYS HB3  H    3.185  12.611  -7.818 1.00 . A A .  11 LYS HB3  1 1 
       13 12557 1 1 14 LYS HD2  H    1.119  10.135  -9.800 1.00 . A A .  11 LYS HD2  1 1 
       13 12558 1 1 14 LYS HD3  H    0.521  10.143  -8.140 1.00 . A A .  11 LYS HD3  1 1 
       13 12559 1 1 14 LYS HE2  H   -1.308  11.627  -8.815 1.00 . A A .  11 LYS HE2  1 1 
       13 12560 1 1 14 LYS HE3  H   -0.709  11.607 -10.473 1.00 . A A .  11 LYS HE3  1 1 
       13 12561 1 1 14 LYS HG2  H    0.778  12.665  -8.208 1.00 . A A .  11 LYS HG2  1 1 
       13 12562 1 1 14 LYS HG3  H    1.676  12.436  -9.710 1.00 . A A .  11 LYS HG3  1 1 
       13 12563 1 1 14 LYS HZ1  H   -2.392   9.746  -9.177 1.00 . A A .  11 LYS HZ1  1 1 
       13 12564 1 1 14 LYS HZ2  H   -0.987   8.963  -9.700 1.00 . A A .  11 LYS HZ2  1 1 
       13 12565 1 1 14 LYS HZ3  H   -1.942   9.815 -10.806 1.00 . A A .  11 LYS HZ3  1 1 
       13 12566 1 1 14 LYS N    N    3.549   9.399  -7.984 1.00 . A A .  11 LYS N    1 1 
       13 12567 1 1 14 LYS NZ   N   -1.584   9.805  -9.829 1.00 . A A .  11 LYS NZ   1 1 
       13 12568 1 1 14 LYS O    O    5.469  11.783  -9.690 1.00 . A A .  11 LYS O    1 1 
       13 12569 1 1 15 CYS C    C    8.065  10.439  -7.327 1.00 . A A .  12 CYS C    1 1 
       13 12570 1 1 15 CYS CA   C    7.082  11.599  -7.443 1.00 . A A .  12 CYS CA   1 1 
       13 12571 1 1 15 CYS CB   C    7.217  12.520  -6.230 1.00 . A A .  12 CYS CB   1 1 
       13 12572 1 1 15 CYS H    H    5.296  10.672  -6.784 1.00 . A A .  12 CYS H    1 1 
       13 12573 1 1 15 CYS HA   H    7.308  12.159  -8.337 1.00 . A A .  12 CYS HA   1 1 
       13 12574 1 1 15 CYS HB2  H    7.261  11.921  -5.333 1.00 . A A .  12 CYS HB2  1 1 
       13 12575 1 1 15 CYS HB3  H    8.133  13.088  -6.320 1.00 . A A .  12 CYS HB3  1 1 
       13 12576 1 1 15 CYS N    N    5.712  11.110  -7.556 1.00 . A A .  12 CYS N    1 1 
       13 12577 1 1 15 CYS O    O    8.987  10.312  -8.131 1.00 . A A .  12 CYS O    1 1 
       13 12578 1 1 15 CYS SG   S    5.856  13.695  -6.039 1.00 . A A .  12 CYS SG   1 1 
       13 12579 1 1 16 GLY C    C    9.407   8.476  -4.757 1.00 . A A .  13 GLY C    1 1 
       13 12580 1 1 16 GLY CA   C    8.738   8.456  -6.118 1.00 . A A .  13 GLY CA   1 1 
       13 12581 1 1 16 GLY H    H    7.108   9.745  -5.711 1.00 . A A .  13 GLY H    1 1 
       13 12582 1 1 16 GLY HA2  H    8.161   7.549  -6.211 1.00 . A A .  13 GLY HA2  1 1 
       13 12583 1 1 16 GLY HA3  H    9.502   8.465  -6.880 1.00 . A A .  13 GLY HA3  1 1 
       13 12584 1 1 16 GLY N    N    7.861   9.594  -6.320 1.00 . A A .  13 GLY N    1 1 
       13 12585 1 1 16 GLY O    O   10.494   7.925  -4.584 1.00 . A A .  13 GLY O    1 1 
       13 12586 1 1 17 LEU C    C    8.798   8.045  -1.575 1.00 . A A .  14 LEU C    1 1 
       13 12587 1 1 17 LEU CA   C    9.294   9.201  -2.436 1.00 . A A .  14 LEU CA   1 1 
       13 12588 1 1 17 LEU CB   C    8.900  10.534  -1.797 1.00 . A A .  14 LEU CB   1 1 
       13 12589 1 1 17 LEU CD1  C   10.249  10.296   0.302 1.00 . A A .  14 LEU CD1  1 1 
       13 12590 1 1 17 LEU CD2  C    8.328  11.895   0.229 1.00 . A A .  14 LEU CD2  1 1 
       13 12591 1 1 17 LEU CG   C    8.866  10.561  -0.269 1.00 . A A .  14 LEU CG   1 1 
       13 12592 1 1 17 LEU H    H    7.893   9.529  -3.987 1.00 . A A .  14 LEU H    1 1 
       13 12593 1 1 17 LEU HA   H   10.371   9.148  -2.504 1.00 . A A .  14 LEU HA   1 1 
       13 12594 1 1 17 LEU HB2  H    9.608  11.280  -2.125 1.00 . A A .  14 LEU HB2  1 1 
       13 12595 1 1 17 LEU HB3  H    7.915  10.793  -2.157 1.00 . A A .  14 LEU HB3  1 1 
       13 12596 1 1 17 LEU HD11 H   10.157   9.859   1.284 1.00 . A A .  14 LEU HD11 1 1 
       13 12597 1 1 17 LEU HD12 H   10.794  11.227   0.373 1.00 . A A .  14 LEU HD12 1 1 
       13 12598 1 1 17 LEU HD13 H   10.782   9.616  -0.347 1.00 . A A .  14 LEU HD13 1 1 
       13 12599 1 1 17 LEU HD21 H    8.116  11.825   1.285 1.00 . A A .  14 LEU HD21 1 1 
       13 12600 1 1 17 LEU HD22 H    7.420  12.138  -0.305 1.00 . A A .  14 LEU HD22 1 1 
       13 12601 1 1 17 LEU HD23 H    9.064  12.665   0.059 1.00 . A A .  14 LEU HD23 1 1 
       13 12602 1 1 17 LEU HG   H    8.205   9.780   0.083 1.00 . A A .  14 LEU HG   1 1 
       13 12603 1 1 17 LEU N    N    8.755   9.111  -3.789 1.00 . A A .  14 LEU N    1 1 
       13 12604 1 1 17 LEU O    O    7.613   7.711  -1.589 1.00 . A A .  14 LEU O    1 1 
       13 12605 1 1 18 TYR C    C    8.856   6.814   1.395 1.00 . A A .  15 TYR C    1 1 
       13 12606 1 1 18 TYR CA   C    9.367   6.320   0.045 1.00 . A A .  15 TYR CA   1 1 
       13 12607 1 1 18 TYR CB   C   10.580   5.412   0.248 1.00 . A A .  15 TYR CB   1 1 
       13 12608 1 1 18 TYR CD1  C   10.487   4.088  -1.900 1.00 . A A .  15 TYR CD1  1 1 
       13 12609 1 1 18 TYR CD2  C   10.421   2.893   0.161 1.00 . A A .  15 TYR CD2  1 1 
       13 12610 1 1 18 TYR CE1  C   10.408   2.898  -2.598 1.00 . A A .  15 TYR CE1  1 1 
       13 12611 1 1 18 TYR CE2  C   10.343   1.699  -0.528 1.00 . A A .  15 TYR CE2  1 1 
       13 12612 1 1 18 TYR CG   C   10.495   4.107  -0.511 1.00 . A A .  15 TYR CG   1 1 
       13 12613 1 1 18 TYR CZ   C   10.337   1.707  -1.908 1.00 . A A .  15 TYR CZ   1 1 
       13 12614 1 1 18 TYR H    H   10.640   7.751  -0.855 1.00 . A A .  15 TYR H    1 1 
       13 12615 1 1 18 TYR HA   H    8.583   5.754  -0.438 1.00 . A A .  15 TYR HA   1 1 
       13 12616 1 1 18 TYR HB2  H   11.468   5.929  -0.082 1.00 . A A .  15 TYR HB2  1 1 
       13 12617 1 1 18 TYR HB3  H   10.676   5.179   1.299 1.00 . A A .  15 TYR HB3  1 1 
       13 12618 1 1 18 TYR HD1  H   10.544   5.024  -2.438 1.00 . A A .  15 TYR HD1  1 1 
       13 12619 1 1 18 TYR HD2  H   10.426   2.890   1.241 1.00 . A A .  15 TYR HD2  1 1 
       13 12620 1 1 18 TYR HE1  H   10.404   2.904  -3.679 1.00 . A A .  15 TYR HE1  1 1 
       13 12621 1 1 18 TYR HE2  H   10.286   0.766   0.012 1.00 . A A .  15 TYR HE2  1 1 
       13 12622 1 1 18 TYR HH   H   11.034  -0.015  -2.407 1.00 . A A .  15 TYR HH   1 1 
       13 12623 1 1 18 TYR N    N    9.711   7.439  -0.824 1.00 . A A .  15 TYR N    1 1 
       13 12624 1 1 18 TYR O    O    9.328   7.824   1.919 1.00 . A A .  15 TYR O    1 1 
       13 12625 1 1 18 TYR OH   O   10.259   0.519  -2.598 1.00 . A A .  15 TYR OH   1 1 
       13 12626 1 1 19 THR C    C    6.305   5.414   3.709 1.00 . A A .  16 THR C    1 1 
       13 12627 1 1 19 THR CA   C    7.310   6.460   3.241 1.00 . A A .  16 THR CA   1 1 
       13 12628 1 1 19 THR CB   C    6.613   7.832   3.176 1.00 . A A .  16 THR CB   1 1 
       13 12629 1 1 19 THR CG2  C    5.417   7.788   2.236 1.00 . A A .  16 THR CG2  1 1 
       13 12630 1 1 19 THR H    H    7.552   5.301   1.486 1.00 . A A .  16 THR H    1 1 
       13 12631 1 1 19 THR HA   H    8.113   6.522   3.960 1.00 . A A .  16 THR HA   1 1 
       13 12632 1 1 19 THR HB   H    7.318   8.560   2.803 1.00 . A A .  16 THR HB   1 1 
       13 12633 1 1 19 THR HG1  H    6.271   9.177   4.578 1.00 . A A .  16 THR HG1  1 1 
       13 12634 1 1 19 THR HG21 H    4.535   7.502   2.790 1.00 . A A .  16 THR HG21 1 1 
       13 12635 1 1 19 THR HG22 H    5.602   7.067   1.454 1.00 . A A .  16 THR HG22 1 1 
       13 12636 1 1 19 THR HG23 H    5.267   8.763   1.800 1.00 . A A .  16 THR HG23 1 1 
       13 12637 1 1 19 THR N    N    7.887   6.096   1.953 1.00 . A A .  16 THR N    1 1 
       13 12638 1 1 19 THR O    O    5.937   4.512   2.956 1.00 . A A .  16 THR O    1 1 
       13 12639 1 1 19 THR OG1  O    6.184   8.225   4.484 1.00 . A A .  16 THR OG1  1 1 
       13 12640 1 1 20 LEU C    C    3.628   5.329   5.954 1.00 . A A .  17 LEU C    1 1 
       13 12641 1 1 20 LEU CA   C    4.900   4.605   5.525 1.00 . A A .  17 LEU CA   1 1 
       13 12642 1 1 20 LEU CB   C    5.513   3.874   6.721 1.00 . A A .  17 LEU CB   1 1 
       13 12643 1 1 20 LEU CD1  C    7.824   3.448   7.593 1.00 . A A .  17 LEU CD1  1 1 
       13 12644 1 1 20 LEU CD2  C    6.628   1.669   6.303 1.00 . A A .  17 LEU CD2  1 1 
       13 12645 1 1 20 LEU CG   C    6.844   3.166   6.465 1.00 . A A .  17 LEU CG   1 1 
       13 12646 1 1 20 LEU H    H    6.194   6.279   5.508 1.00 . A A .  17 LEU H    1 1 
       13 12647 1 1 20 LEU HA   H    4.650   3.883   4.762 1.00 . A A .  17 LEU HA   1 1 
       13 12648 1 1 20 LEU HB2  H    5.671   4.599   7.506 1.00 . A A .  17 LEU HB2  1 1 
       13 12649 1 1 20 LEU HB3  H    4.801   3.133   7.055 1.00 . A A .  17 LEU HB3  1 1 
       13 12650 1 1 20 LEU HD11 H    7.279   3.629   8.506 1.00 . A A .  17 LEU HD11 1 1 
       13 12651 1 1 20 LEU HD12 H    8.417   4.316   7.347 1.00 . A A .  17 LEU HD12 1 1 
       13 12652 1 1 20 LEU HD13 H    8.475   2.594   7.725 1.00 . A A .  17 LEU HD13 1 1 
       13 12653 1 1 20 LEU HD21 H    5.703   1.494   5.774 1.00 . A A .  17 LEU HD21 1 1 
       13 12654 1 1 20 LEU HD22 H    6.580   1.205   7.278 1.00 . A A .  17 LEU HD22 1 1 
       13 12655 1 1 20 LEU HD23 H    7.449   1.245   5.743 1.00 . A A .  17 LEU HD23 1 1 
       13 12656 1 1 20 LEU HG   H    7.275   3.544   5.548 1.00 . A A .  17 LEU HG   1 1 
       13 12657 1 1 20 LEU N    N    5.865   5.540   4.956 1.00 . A A .  17 LEU N    1 1 
       13 12658 1 1 20 LEU O    O    2.706   4.718   6.496 1.00 . A A .  17 LEU O    1 1 
       13 12659 1 1 21 LYS C    C    1.303   7.266   5.047 1.00 . A A .  18 LYS C    1 1 
       13 12660 1 1 21 LYS CA   C    2.424   7.442   6.066 1.00 . A A .  18 LYS CA   1 1 
       13 12661 1 1 21 LYS CB   C    2.815   8.919   6.160 1.00 . A A .  18 LYS CB   1 1 
       13 12662 1 1 21 LYS CD   C    2.760   9.791   8.515 1.00 . A A .  18 LYS CD   1 1 
       13 12663 1 1 21 LYS CE   C    2.185   8.666   9.362 1.00 . A A .  18 LYS CE   1 1 
       13 12664 1 1 21 LYS CG   C    3.634   9.254   7.394 1.00 . A A .  18 LYS CG   1 1 
       13 12665 1 1 21 LYS H    H    4.351   7.064   5.275 1.00 . A A .  18 LYS H    1 1 
       13 12666 1 1 21 LYS HA   H    2.073   7.109   7.031 1.00 . A A .  18 LYS HA   1 1 
       13 12667 1 1 21 LYS HB2  H    3.393   9.181   5.287 1.00 . A A .  18 LYS HB2  1 1 
       13 12668 1 1 21 LYS HB3  H    1.915   9.516   6.178 1.00 . A A .  18 LYS HB3  1 1 
       13 12669 1 1 21 LYS HD2  H    3.354  10.434   9.147 1.00 . A A .  18 LYS HD2  1 1 
       13 12670 1 1 21 LYS HD3  H    1.946  10.357   8.085 1.00 . A A .  18 LYS HD3  1 1 
       13 12671 1 1 21 LYS HE2  H    1.368   8.210   8.825 1.00 . A A .  18 LYS HE2  1 1 
       13 12672 1 1 21 LYS HE3  H    2.958   7.930   9.532 1.00 . A A .  18 LYS HE3  1 1 
       13 12673 1 1 21 LYS HG2  H    4.132   8.359   7.738 1.00 . A A .  18 LYS HG2  1 1 
       13 12674 1 1 21 LYS HG3  H    4.370  10.001   7.134 1.00 . A A .  18 LYS HG3  1 1 
       13 12675 1 1 21 LYS HZ1  H    1.016   9.939  10.533 1.00 . A A .  18 LYS HZ1  1 1 
       13 12676 1 1 21 LYS HZ2  H    2.483   9.501  11.253 1.00 . A A .  18 LYS HZ2  1 1 
       13 12677 1 1 21 LYS HZ3  H    1.208   8.391  11.188 1.00 . A A .  18 LYS HZ3  1 1 
       13 12678 1 1 21 LYS N    N    3.584   6.634   5.709 1.00 . A A .  18 LYS N    1 1 
       13 12679 1 1 21 LYS NZ   N    1.688   9.158  10.676 1.00 . A A .  18 LYS NZ   1 1 
       13 12680 1 1 21 LYS O    O    0.216   7.819   5.205 1.00 . A A .  18 LYS O    1 1 
       13 12681 1 1 22 GLU C    C    0.237   7.531   2.224 1.00 . A A .  19 GLU C    1 1 
       13 12682 1 1 22 GLU CA   C    0.589   6.239   2.958 1.00 . A A .  19 GLU CA   1 1 
       13 12683 1 1 22 GLU CB   C   -0.675   5.620   3.558 1.00 . A A .  19 GLU CB   1 1 
       13 12684 1 1 22 GLU CD   C   -1.460   3.323   4.258 1.00 . A A .  19 GLU CD   1 1 
       13 12685 1 1 22 GLU CG   C   -0.404   4.400   4.422 1.00 . A A .  19 GLU CG   1 1 
       13 12686 1 1 22 GLU H    H    2.461   6.075   3.932 1.00 . A A .  19 GLU H    1 1 
       13 12687 1 1 22 GLU HA   H    1.020   5.545   2.254 1.00 . A A .  19 GLU HA   1 1 
       13 12688 1 1 22 GLU HB2  H   -1.173   6.362   4.165 1.00 . A A .  19 GLU HB2  1 1 
       13 12689 1 1 22 GLU HB3  H   -1.333   5.327   2.753 1.00 . A A .  19 GLU HB3  1 1 
       13 12690 1 1 22 GLU HG2  H    0.554   3.986   4.147 1.00 . A A .  19 GLU HG2  1 1 
       13 12691 1 1 22 GLU HG3  H   -0.379   4.705   5.456 1.00 . A A .  19 GLU HG3  1 1 
       13 12692 1 1 22 GLU N    N    1.576   6.489   4.003 1.00 . A A .  19 GLU N    1 1 
       13 12693 1 1 22 GLU O    O   -0.701   7.567   1.427 1.00 . A A .  19 GLU O    1 1 
       13 12694 1 1 22 GLU OE1  O   -1.819   3.015   3.103 1.00 . A A .  19 GLU OE1  1 1 
       13 12695 1 1 22 GLU OE2  O   -1.928   2.790   5.285 1.00 . A A .  19 GLU OE2  1 1 
       13 12696 1 1 23 ILE C    C    2.080  10.599   1.590 1.00 . A A .  20 ILE C    1 1 
       13 12697 1 1 23 ILE CA   C    0.765   9.877   1.862 1.00 . A A .  20 ILE CA   1 1 
       13 12698 1 1 23 ILE CB   C   -0.132  10.779   2.730 1.00 . A A .  20 ILE CB   1 1 
       13 12699 1 1 23 ILE CD1  C   -2.351  10.062   1.712 1.00 . A A .  20 ILE CD1  1 1 
       13 12700 1 1 23 ILE CG1  C   -1.493  10.117   2.956 1.00 . A A .  20 ILE CG1  1 1 
       13 12701 1 1 23 ILE CG2  C   -0.302  12.143   2.079 1.00 . A A .  20 ILE CG2  1 1 
       13 12702 1 1 23 ILE H    H    1.728   8.494   3.141 1.00 . A A .  20 ILE H    1 1 
       13 12703 1 1 23 ILE HA   H    0.261   9.701   0.923 1.00 . A A .  20 ILE HA   1 1 
       13 12704 1 1 23 ILE HB   H    0.353  10.920   3.684 1.00 . A A .  20 ILE HB   1 1 
       13 12705 1 1 23 ILE HD11 H   -2.694   9.050   1.555 1.00 . A A .  20 ILE HD11 1 1 
       13 12706 1 1 23 ILE HD12 H   -3.201  10.716   1.830 1.00 . A A .  20 ILE HD12 1 1 
       13 12707 1 1 23 ILE HD13 H   -1.769  10.379   0.858 1.00 . A A .  20 ILE HD13 1 1 
       13 12708 1 1 23 ILE HG12 H   -1.342   9.106   3.300 1.00 . A A .  20 ILE HG12 1 1 
       13 12709 1 1 23 ILE HG13 H   -2.034  10.672   3.709 1.00 . A A .  20 ILE HG13 1 1 
       13 12710 1 1 23 ILE HG21 H    0.043  12.099   1.056 1.00 . A A .  20 ILE HG21 1 1 
       13 12711 1 1 23 ILE HG22 H   -1.345  12.421   2.093 1.00 . A A .  20 ILE HG22 1 1 
       13 12712 1 1 23 ILE HG23 H    0.274  12.877   2.622 1.00 . A A .  20 ILE HG23 1 1 
       13 12713 1 1 23 ILE N    N    0.996   8.586   2.497 1.00 . A A .  20 ILE N    1 1 
       13 12714 1 1 23 ILE O    O    2.977  10.616   2.434 1.00 . A A .  20 ILE O    1 1 
       13 12715 1 1 24 CYS C    C    3.431  13.297   0.676 1.00 . A A .  21 CYS C    1 1 
       13 12716 1 1 24 CYS CA   C    3.394  11.919   0.023 1.00 . A A .  21 CYS CA   1 1 
       13 12717 1 1 24 CYS CB   C    3.465  12.061  -1.499 1.00 . A A .  21 CYS CB   1 1 
       13 12718 1 1 24 CYS H    H    1.439  11.145  -0.223 1.00 . A A .  21 CYS H    1 1 
       13 12719 1 1 24 CYS HA   H    4.245  11.349   0.364 1.00 . A A .  21 CYS HA   1 1 
       13 12720 1 1 24 CYS HB2  H    3.459  11.078  -1.945 1.00 . A A .  21 CYS HB2  1 1 
       13 12721 1 1 24 CYS HB3  H    2.602  12.610  -1.842 1.00 . A A .  21 CYS HB3  1 1 
       13 12722 1 1 24 CYS N    N    2.188  11.194   0.407 1.00 . A A .  21 CYS N    1 1 
       13 12723 1 1 24 CYS O    O    2.611  14.169   0.391 1.00 . A A .  21 CYS O    1 1 
       13 12724 1 1 24 CYS SG   S    4.941  12.922  -2.090 1.00 . A A .  21 CYS SG   1 1 
       13 12725 1 1 25 PRO C    C    5.052  15.889   1.375 1.00 . A A .  22 PRO C    1 1 
       13 12726 1 1 25 PRO CA   C    4.573  14.767   2.290 1.00 . A A .  22 PRO CA   1 1 
       13 12727 1 1 25 PRO CB   C    5.636  14.445   3.342 1.00 . A A .  22 PRO CB   1 1 
       13 12728 1 1 25 PRO CD   C    5.418  12.503   1.966 1.00 . A A .  22 PRO CD   1 1 
       13 12729 1 1 25 PRO CG   C    6.405  13.306   2.768 1.00 . A A .  22 PRO CG   1 1 
       13 12730 1 1 25 PRO HA   H    3.659  15.071   2.780 1.00 . A A .  22 PRO HA   1 1 
       13 12731 1 1 25 PRO HB2  H    6.266  15.309   3.499 1.00 . A A .  22 PRO HB2  1 1 
       13 12732 1 1 25 PRO HB3  H    5.158  14.169   4.270 1.00 . A A .  22 PRO HB3  1 1 
       13 12733 1 1 25 PRO HD2  H    5.896  12.078   1.096 1.00 . A A .  22 PRO HD2  1 1 
       13 12734 1 1 25 PRO HD3  H    4.980  11.726   2.575 1.00 . A A .  22 PRO HD3  1 1 
       13 12735 1 1 25 PRO HG2  H    7.192  13.678   2.129 1.00 . A A .  22 PRO HG2  1 1 
       13 12736 1 1 25 PRO HG3  H    6.818  12.704   3.563 1.00 . A A .  22 PRO HG3  1 1 
       13 12737 1 1 25 PRO N    N    4.405  13.499   1.576 1.00 . A A .  22 PRO N    1 1 
       13 12738 1 1 25 PRO O    O    5.129  17.048   1.783 1.00 . A A .  22 PRO O    1 1 
       13 12739 1 1 26 LYS C    C    4.673  17.195  -1.538 1.00 . A A .  23 LYS C    1 1 
       13 12740 1 1 26 LYS CA   C    5.845  16.513  -0.840 1.00 . A A .  23 LYS CA   1 1 
       13 12741 1 1 26 LYS CB   C    6.745  15.837  -1.877 1.00 . A A .  23 LYS CB   1 1 
       13 12742 1 1 26 LYS CD   C    8.923  16.429  -0.777 1.00 . A A .  23 LYS CD   1 1 
       13 12743 1 1 26 LYS CE   C    9.758  17.684  -0.571 1.00 . A A .  23 LYS CE   1 1 
       13 12744 1 1 26 LYS CG   C    8.094  16.514  -2.046 1.00 . A A .  23 LYS CG   1 1 
       13 12745 1 1 26 LYS H    H    5.292  14.597  -0.132 1.00 . A A .  23 LYS H    1 1 
       13 12746 1 1 26 LYS HA   H    6.418  17.260  -0.312 1.00 . A A .  23 LYS HA   1 1 
       13 12747 1 1 26 LYS HB2  H    6.914  14.814  -1.575 1.00 . A A .  23 LYS HB2  1 1 
       13 12748 1 1 26 LYS HB3  H    6.240  15.842  -2.832 1.00 . A A .  23 LYS HB3  1 1 
       13 12749 1 1 26 LYS HD2  H    8.263  16.307   0.068 1.00 . A A .  23 LYS HD2  1 1 
       13 12750 1 1 26 LYS HD3  H    9.584  15.576  -0.845 1.00 . A A .  23 LYS HD3  1 1 
       13 12751 1 1 26 LYS HE2  H    9.094  18.530  -0.475 1.00 . A A .  23 LYS HE2  1 1 
       13 12752 1 1 26 LYS HE3  H   10.332  17.574   0.337 1.00 . A A .  23 LYS HE3  1 1 
       13 12753 1 1 26 LYS HG2  H    8.631  16.030  -2.848 1.00 . A A .  23 LYS HG2  1 1 
       13 12754 1 1 26 LYS HG3  H    7.935  17.555  -2.293 1.00 . A A .  23 LYS HG3  1 1 
       13 12755 1 1 26 LYS HZ1  H   10.174  17.862  -2.610 1.00 . A A .  23 LYS HZ1  1 1 
       13 12756 1 1 26 LYS HZ2  H   11.448  17.215  -1.705 1.00 . A A .  23 LYS HZ2  1 1 
       13 12757 1 1 26 LYS HZ3  H   11.112  18.872  -1.629 1.00 . A A .  23 LYS HZ3  1 1 
       13 12758 1 1 26 LYS N    N    5.375  15.536   0.135 1.00 . A A .  23 LYS N    1 1 
       13 12759 1 1 26 LYS NZ   N   10.688  17.925  -1.708 1.00 . A A .  23 LYS NZ   1 1 
       13 12760 1 1 26 LYS O    O    4.514  18.414  -1.457 1.00 . A A .  23 LYS O    1 1 
       13 12761 1 1 27 CYS C    C    1.408  16.648  -2.157 1.00 . A A .  24 CYS C    1 1 
       13 12762 1 1 27 CYS CA   C    2.693  16.929  -2.929 1.00 . A A .  24 CYS CA   1 1 
       13 12763 1 1 27 CYS CB   C    2.606  16.320  -4.329 1.00 . A A .  24 CYS CB   1 1 
       13 12764 1 1 27 CYS H    H    4.031  15.438  -2.244 1.00 . A A .  24 CYS H    1 1 
       13 12765 1 1 27 CYS HA   H    2.818  17.998  -3.018 1.00 . A A .  24 CYS HA   1 1 
       13 12766 1 1 27 CYS HB2  H    1.700  16.662  -4.806 1.00 . A A .  24 CYS HB2  1 1 
       13 12767 1 1 27 CYS HB3  H    3.456  16.647  -4.908 1.00 . A A .  24 CYS HB3  1 1 
       13 12768 1 1 27 CYS N    N    3.853  16.402  -2.218 1.00 . A A .  24 CYS N    1 1 
       13 12769 1 1 27 CYS O    O    0.510  17.486  -2.099 1.00 . A A .  24 CYS O    1 1 
       13 12770 1 1 27 CYS SG   S    2.586  14.511  -4.346 1.00 . A A .  24 CYS SG   1 1 
       13 12771 1 1 28 GLY C    C   -0.491  13.809  -1.317 1.00 . A A .  25 GLY C    1 1 
       13 12772 1 1 28 GLY CA   C    0.147  15.086  -0.808 1.00 . A A .  25 GLY CA   1 1 
       13 12773 1 1 28 GLY H    H    2.074  14.829  -1.647 1.00 . A A .  25 GLY H    1 1 
       13 12774 1 1 28 GLY HA2  H    0.426  14.950   0.226 1.00 . A A .  25 GLY HA2  1 1 
       13 12775 1 1 28 GLY HA3  H   -0.576  15.886  -0.873 1.00 . A A .  25 GLY HA3  1 1 
       13 12776 1 1 28 GLY N    N    1.327  15.459  -1.566 1.00 . A A .  25 GLY N    1 1 
       13 12777 1 1 28 GLY O    O   -1.163  13.103  -0.567 1.00 . A A .  25 GLY O    1 1 
       13 12778 1 1 29 GLU C    C   -0.514  11.077  -2.372 1.00 . A A .  26 GLU C    1 1 
       13 12779 1 1 29 GLU CA   C   -0.842  12.313  -3.205 1.00 . A A .  26 GLU CA   1 1 
       13 12780 1 1 29 GLU CB   C   -0.310  12.139  -4.628 1.00 . A A .  26 GLU CB   1 1 
       13 12781 1 1 29 GLU CD   C   -2.468  10.926  -5.126 1.00 . A A .  26 GLU CD   1 1 
       13 12782 1 1 29 GLU CG   C   -0.978  11.010  -5.395 1.00 . A A .  26 GLU CG   1 1 
       13 12783 1 1 29 GLU H    H    0.265  14.116  -3.143 1.00 . A A .  26 GLU H    1 1 
       13 12784 1 1 29 GLU HA   H   -1.914  12.433  -3.243 1.00 . A A .  26 GLU HA   1 1 
       13 12785 1 1 29 GLU HB2  H   -0.464  13.059  -5.173 1.00 . A A .  26 GLU HB2  1 1 
       13 12786 1 1 29 GLU HB3  H    0.751  11.934  -4.580 1.00 . A A .  26 GLU HB3  1 1 
       13 12787 1 1 29 GLU HG2  H   -0.827  11.171  -6.451 1.00 . A A .  26 GLU HG2  1 1 
       13 12788 1 1 29 GLU HG3  H   -0.522  10.076  -5.104 1.00 . A A .  26 GLU HG3  1 1 
       13 12789 1 1 29 GLU N    N   -0.280  13.514  -2.596 1.00 . A A .  26 GLU N    1 1 
       13 12790 1 1 29 GLU O    O    0.576  10.962  -1.812 1.00 . A A .  26 GLU O    1 1 
       13 12791 1 1 29 GLU OE1  O   -3.149  11.967  -5.235 1.00 . A A .  26 GLU OE1  1 1 
       13 12792 1 1 29 GLU OE2  O   -2.953   9.820  -4.807 1.00 . A A .  26 GLU OE2  1 1 
       13 12793 1 1 30 LYS C    C   -0.189   8.059  -2.153 1.00 . A A .  27 LYS C    1 1 
       13 12794 1 1 30 LYS CA   C   -1.281   8.925  -1.533 1.00 . A A .  27 LYS CA   1 1 
       13 12795 1 1 30 LYS CB   C   -2.593   8.139  -1.465 1.00 . A A .  27 LYS CB   1 1 
       13 12796 1 1 30 LYS CD   C   -4.765   8.287  -0.213 1.00 . A A .  27 LYS CD   1 1 
       13 12797 1 1 30 LYS CE   C   -5.627   7.282  -0.963 1.00 . A A .  27 LYS CE   1 1 
       13 12798 1 1 30 LYS CG   C   -3.802   9.000  -1.147 1.00 . A A .  27 LYS CG   1 1 
       13 12799 1 1 30 LYS H    H   -2.315  10.302  -2.764 1.00 . A A .  27 LYS H    1 1 
       13 12800 1 1 30 LYS HA   H   -0.983   9.197  -0.532 1.00 . A A .  27 LYS HA   1 1 
       13 12801 1 1 30 LYS HB2  H   -2.760   7.658  -2.418 1.00 . A A .  27 LYS HB2  1 1 
       13 12802 1 1 30 LYS HB3  H   -2.506   7.380  -0.701 1.00 . A A .  27 LYS HB3  1 1 
       13 12803 1 1 30 LYS HD2  H   -4.198   7.764   0.543 1.00 . A A .  27 LYS HD2  1 1 
       13 12804 1 1 30 LYS HD3  H   -5.407   9.019   0.257 1.00 . A A .  27 LYS HD3  1 1 
       13 12805 1 1 30 LYS HE2  H   -6.390   7.817  -1.507 1.00 . A A .  27 LYS HE2  1 1 
       13 12806 1 1 30 LYS HE3  H   -5.002   6.741  -1.659 1.00 . A A .  27 LYS HE3  1 1 
       13 12807 1 1 30 LYS HG2  H   -3.469   9.912  -0.674 1.00 . A A .  27 LYS HG2  1 1 
       13 12808 1 1 30 LYS HG3  H   -4.317   9.237  -2.067 1.00 . A A .  27 LYS HG3  1 1 
       13 12809 1 1 30 LYS HZ1  H   -7.257   6.134  -0.342 1.00 . A A .  27 LYS HZ1  1 1 
       13 12810 1 1 30 LYS HZ2  H   -6.290   6.693   0.928 1.00 . A A .  27 LYS HZ2  1 1 
       13 12811 1 1 30 LYS HZ3  H   -5.757   5.412  -0.040 1.00 . A A .  27 LYS HZ3  1 1 
       13 12812 1 1 30 LYS N    N   -1.466  10.153  -2.296 1.00 . A A .  27 LYS N    1 1 
       13 12813 1 1 30 LYS NZ   N   -6.278   6.312  -0.039 1.00 . A A .  27 LYS NZ   1 1 
       13 12814 1 1 30 LYS O    O   -0.040   8.009  -3.375 1.00 . A A .  27 LYS O    1 1 
       13 12815 1 1 31 THR C    C    1.139   5.108  -2.069 1.00 . A A .  28 THR C    1 1 
       13 12816 1 1 31 THR CA   C    1.651   6.513  -1.768 1.00 . A A .  28 THR CA   1 1 
       13 12817 1 1 31 THR CB   C    2.786   6.422  -0.730 1.00 . A A .  28 THR CB   1 1 
       13 12818 1 1 31 THR CG2  C    3.790   7.547  -0.928 1.00 . A A .  28 THR CG2  1 1 
       13 12819 1 1 31 THR H    H    0.405   7.458  -0.342 1.00 . A A .  28 THR H    1 1 
       13 12820 1 1 31 THR HA   H    2.054   6.940  -2.675 1.00 . A A .  28 THR HA   1 1 
       13 12821 1 1 31 THR HB   H    3.295   5.478  -0.857 1.00 . A A .  28 THR HB   1 1 
       13 12822 1 1 31 THR HG1  H    2.951   6.374   1.234 1.00 . A A .  28 THR HG1  1 1 
       13 12823 1 1 31 THR HG21 H    3.720   8.242  -0.104 1.00 . A A .  28 THR HG21 1 1 
       13 12824 1 1 31 THR HG22 H    3.577   8.063  -1.852 1.00 . A A .  28 THR HG22 1 1 
       13 12825 1 1 31 THR HG23 H    4.787   7.135  -0.968 1.00 . A A .  28 THR HG23 1 1 
       13 12826 1 1 31 THR N    N    0.574   7.376  -1.304 1.00 . A A .  28 THR N    1 1 
       13 12827 1 1 31 THR O    O    0.169   4.649  -1.468 1.00 . A A .  28 THR O    1 1 
       13 12828 1 1 31 THR OG1  O    2.244   6.486   0.593 1.00 . A A .  28 THR OG1  1 1 
       13 12829 1 1 32 VAL C    C    2.618   2.144  -3.398 1.00 . A A .  29 VAL C    1 1 
       13 12830 1 1 32 VAL CA   C    1.412   3.077  -3.382 1.00 . A A .  29 VAL CA   1 1 
       13 12831 1 1 32 VAL CB   C    0.740   3.053  -4.768 1.00 . A A .  29 VAL CB   1 1 
       13 12832 1 1 32 VAL CG1  C   -0.416   4.039  -4.818 1.00 . A A .  29 VAL CG1  1 1 
       13 12833 1 1 32 VAL CG2  C    1.758   3.354  -5.858 1.00 . A A .  29 VAL CG2  1 1 
       13 12834 1 1 32 VAL H    H    2.565   4.850  -3.447 1.00 . A A .  29 VAL H    1 1 
       13 12835 1 1 32 VAL HA   H    0.700   2.717  -2.653 1.00 . A A .  29 VAL HA   1 1 
       13 12836 1 1 32 VAL HB   H    0.346   2.061  -4.937 1.00 . A A .  29 VAL HB   1 1 
       13 12837 1 1 32 VAL HG11 H   -0.035   5.029  -5.022 1.00 . A A .  29 VAL HG11 1 1 
       13 12838 1 1 32 VAL HG12 H   -1.103   3.749  -5.599 1.00 . A A .  29 VAL HG12 1 1 
       13 12839 1 1 32 VAL HG13 H   -0.930   4.041  -3.868 1.00 . A A .  29 VAL HG13 1 1 
       13 12840 1 1 32 VAL HG21 H    1.298   3.968  -6.618 1.00 . A A .  29 VAL HG21 1 1 
       13 12841 1 1 32 VAL HG22 H    2.598   3.881  -5.430 1.00 . A A .  29 VAL HG22 1 1 
       13 12842 1 1 32 VAL HG23 H    2.099   2.429  -6.298 1.00 . A A .  29 VAL HG23 1 1 
       13 12843 1 1 32 VAL N    N    1.799   4.430  -3.003 1.00 . A A .  29 VAL N    1 1 
       13 12844 1 1 32 VAL O    O    3.762   2.594  -3.479 1.00 . A A .  29 VAL O    1 1 
       13 12845 1 1 33 ILE C    C    4.193  -0.121  -4.638 1.00 . A A .  30 ILE C    1 1 
       13 12846 1 1 33 ILE CA   C    3.419  -0.152  -3.325 1.00 . A A .  30 ILE CA   1 1 
       13 12847 1 1 33 ILE CB   C    2.862  -1.571  -3.103 1.00 . A A .  30 ILE CB   1 1 
       13 12848 1 1 33 ILE CD1  C    2.596  -1.106  -0.615 1.00 . A A .  30 ILE CD1  1 1 
       13 12849 1 1 33 ILE CG1  C    1.936  -1.595  -1.886 1.00 . A A .  30 ILE CG1  1 1 
       13 12850 1 1 33 ILE CG2  C    4.001  -2.565  -2.929 1.00 . A A .  30 ILE CG2  1 1 
       13 12851 1 1 33 ILE H    H    1.422   0.548  -3.255 1.00 . A A .  30 ILE H    1 1 
       13 12852 1 1 33 ILE HA   H    4.095   0.078  -2.514 1.00 . A A .  30 ILE HA   1 1 
       13 12853 1 1 33 ILE HB   H    2.300  -1.854  -3.980 1.00 . A A .  30 ILE HB   1 1 
       13 12854 1 1 33 ILE HD11 H    1.876  -1.112   0.190 1.00 . A A .  30 ILE HD11 1 1 
       13 12855 1 1 33 ILE HD12 H    3.422  -1.754  -0.365 1.00 . A A .  30 ILE HD12 1 1 
       13 12856 1 1 33 ILE HD13 H    2.960  -0.100  -0.763 1.00 . A A .  30 ILE HD13 1 1 
       13 12857 1 1 33 ILE HG12 H    1.081  -0.966  -2.079 1.00 . A A .  30 ILE HG12 1 1 
       13 12858 1 1 33 ILE HG13 H    1.602  -2.609  -1.718 1.00 . A A .  30 ILE HG13 1 1 
       13 12859 1 1 33 ILE HG21 H    3.873  -3.101  -2.001 1.00 . A A .  30 ILE HG21 1 1 
       13 12860 1 1 33 ILE HG22 H    3.995  -3.265  -3.751 1.00 . A A .  30 ILE HG22 1 1 
       13 12861 1 1 33 ILE HG23 H    4.942  -2.036  -2.913 1.00 . A A .  30 ILE HG23 1 1 
       13 12862 1 1 33 ILE N    N    2.354   0.844  -3.318 1.00 . A A .  30 ILE N    1 1 
       13 12863 1 1 33 ILE O    O    3.672  -0.451  -5.703 1.00 . A A .  30 ILE O    1 1 
       13 12864 1 1 34 PRO C    C    6.711  -1.008  -6.282 1.00 . A A .  31 PRO C    1 1 
       13 12865 1 1 34 PRO CA   C    6.344   0.367  -5.736 1.00 . A A .  31 PRO CA   1 1 
       13 12866 1 1 34 PRO CB   C    7.589   1.079  -5.201 1.00 . A A .  31 PRO CB   1 1 
       13 12867 1 1 34 PRO CD   C    6.156   0.694  -3.326 1.00 . A A .  31 PRO CD   1 1 
       13 12868 1 1 34 PRO CG   C    7.599   0.780  -3.742 1.00 . A A .  31 PRO CG   1 1 
       13 12869 1 1 34 PRO HA   H    5.899   0.959  -6.522 1.00 . A A .  31 PRO HA   1 1 
       13 12870 1 1 34 PRO HB2  H    8.469   0.689  -5.691 1.00 . A A .  31 PRO HB2  1 1 
       13 12871 1 1 34 PRO HB3  H    7.508   2.141  -5.385 1.00 . A A .  31 PRO HB3  1 1 
       13 12872 1 1 34 PRO HD2  H    6.030  -0.046  -2.551 1.00 . A A .  31 PRO HD2  1 1 
       13 12873 1 1 34 PRO HD3  H    5.803   1.659  -2.991 1.00 . A A .  31 PRO HD3  1 1 
       13 12874 1 1 34 PRO HG2  H    8.097  -0.161  -3.563 1.00 . A A .  31 PRO HG2  1 1 
       13 12875 1 1 34 PRO HG3  H    8.096   1.576  -3.207 1.00 . A A .  31 PRO HG3  1 1 
       13 12876 1 1 34 PRO N    N    5.469   0.285  -4.562 1.00 . A A .  31 PRO N    1 1 
       13 12877 1 1 34 PRO O    O    6.602  -1.260  -7.484 1.00 . A A .  31 PRO O    1 1 
       13 12878 1 1 35 LYS C    C    6.815  -4.285  -4.926 1.00 . A A .  32 LYS C    1 1 
       13 12879 1 1 35 LYS CA   C    7.527  -3.248  -5.787 1.00 . A A .  32 LYS CA   1 1 
       13 12880 1 1 35 LYS CB   C    9.043  -3.426  -5.670 1.00 . A A .  32 LYS CB   1 1 
       13 12881 1 1 35 LYS CD   C    9.906  -3.796  -8.001 1.00 . A A .  32 LYS CD   1 1 
       13 12882 1 1 35 LYS CE   C    8.738  -3.621  -8.958 1.00 . A A .  32 LYS CE   1 1 
       13 12883 1 1 35 LYS CG   C    9.817  -2.827  -6.833 1.00 . A A .  32 LYS CG   1 1 
       13 12884 1 1 35 LYS H    H    7.211  -1.636  -4.451 1.00 . A A .  32 LYS H    1 1 
       13 12885 1 1 35 LYS HA   H    7.235  -3.389  -6.817 1.00 . A A .  32 LYS HA   1 1 
       13 12886 1 1 35 LYS HB2  H    9.380  -2.954  -4.760 1.00 . A A .  32 LYS HB2  1 1 
       13 12887 1 1 35 LYS HB3  H    9.266  -4.482  -5.623 1.00 . A A .  32 LYS HB3  1 1 
       13 12888 1 1 35 LYS HD2  H   10.826  -3.615  -8.537 1.00 . A A .  32 LYS HD2  1 1 
       13 12889 1 1 35 LYS HD3  H    9.900  -4.807  -7.620 1.00 . A A .  32 LYS HD3  1 1 
       13 12890 1 1 35 LYS HE2  H    7.943  -4.288  -8.661 1.00 . A A .  32 LYS HE2  1 1 
       13 12891 1 1 35 LYS HE3  H    8.392  -2.600  -8.902 1.00 . A A .  32 LYS HE3  1 1 
       13 12892 1 1 35 LYS HG2  H    9.316  -1.928  -7.161 1.00 . A A .  32 LYS HG2  1 1 
       13 12893 1 1 35 LYS HG3  H   10.816  -2.585  -6.501 1.00 . A A .  32 LYS HG3  1 1 
       13 12894 1 1 35 LYS HZ1  H    9.986  -4.506 -10.380 1.00 . A A .  32 LYS HZ1  1 1 
       13 12895 1 1 35 LYS HZ2  H    9.304  -3.044 -10.885 1.00 . A A .  32 LYS HZ2  1 1 
       13 12896 1 1 35 LYS HZ3  H    8.359  -4.447 -10.841 1.00 . A A .  32 LYS HZ3  1 1 
       13 12897 1 1 35 LYS N    N    7.145  -1.896  -5.395 1.00 . A A .  32 LYS N    1 1 
       13 12898 1 1 35 LYS NZ   N    9.123  -3.926 -10.365 1.00 . A A .  32 LYS NZ   1 1 
       13 12899 1 1 35 LYS O    O    6.375  -4.006  -3.811 1.00 . A A .  32 LYS O    1 1 
       13 12900 1 1 36 PRO C    C    6.852  -7.103  -3.548 1.00 . A A .  33 PRO C    1 1 
       13 12901 1 1 36 PRO CA   C    6.043  -6.619  -4.747 1.00 . A A .  33 PRO CA   1 1 
       13 12902 1 1 36 PRO CB   C    5.956  -7.717  -5.811 1.00 . A A .  33 PRO CB   1 1 
       13 12903 1 1 36 PRO CD   C    7.201  -5.918  -6.776 1.00 . A A .  33 PRO CD   1 1 
       13 12904 1 1 36 PRO CG   C    7.067  -7.417  -6.757 1.00 . A A .  33 PRO CG   1 1 
       13 12905 1 1 36 PRO HA   H    5.049  -6.348  -4.424 1.00 . A A .  33 PRO HA   1 1 
       13 12906 1 1 36 PRO HB2  H    6.083  -8.683  -5.345 1.00 . A A .  33 PRO HB2  1 1 
       13 12907 1 1 36 PRO HB3  H    4.996  -7.671  -6.303 1.00 . A A .  33 PRO HB3  1 1 
       13 12908 1 1 36 PRO HD2  H    8.235  -5.634  -6.900 1.00 . A A .  33 PRO HD2  1 1 
       13 12909 1 1 36 PRO HD3  H    6.594  -5.496  -7.563 1.00 . A A .  33 PRO HD3  1 1 
       13 12910 1 1 36 PRO HG2  H    7.981  -7.870  -6.406 1.00 . A A .  33 PRO HG2  1 1 
       13 12911 1 1 36 PRO HG3  H    6.819  -7.782  -7.742 1.00 . A A .  33 PRO HG3  1 1 
       13 12912 1 1 36 PRO N    N    6.699  -5.513  -5.452 1.00 . A A .  33 PRO N    1 1 
       13 12913 1 1 36 PRO O    O    8.021  -6.758  -3.377 1.00 . A A .  33 PRO O    1 1 
       13 12914 1 1 37 PRO C    C    7.934  -9.497  -1.837 1.00 . A A .  34 PRO C    1 1 
       13 12915 1 1 37 PRO CA   C    6.858  -8.470  -1.498 1.00 . A A .  34 PRO CA   1 1 
       13 12916 1 1 37 PRO CB   C    5.701  -9.135  -0.749 1.00 . A A .  34 PRO CB   1 1 
       13 12917 1 1 37 PRO CD   C    4.822  -8.373  -2.837 1.00 . A A .  34 PRO CD   1 1 
       13 12918 1 1 37 PRO CG   C    4.702  -9.461  -1.806 1.00 . A A .  34 PRO CG   1 1 
       13 12919 1 1 37 PRO HA   H    7.286  -7.691  -0.885 1.00 . A A .  34 PRO HA   1 1 
       13 12920 1 1 37 PRO HB2  H    6.056 -10.026  -0.251 1.00 . A A .  34 PRO HB2  1 1 
       13 12921 1 1 37 PRO HB3  H    5.296  -8.447  -0.022 1.00 . A A .  34 PRO HB3  1 1 
       13 12922 1 1 37 PRO HD2  H    4.643  -8.770  -3.826 1.00 . A A .  34 PRO HD2  1 1 
       13 12923 1 1 37 PRO HD3  H    4.133  -7.570  -2.621 1.00 . A A .  34 PRO HD3  1 1 
       13 12924 1 1 37 PRO HG2  H    4.931 -10.421  -2.243 1.00 . A A .  34 PRO HG2  1 1 
       13 12925 1 1 37 PRO HG3  H    3.709  -9.467  -1.382 1.00 . A A .  34 PRO HG3  1 1 
       13 12926 1 1 37 PRO N    N    6.216  -7.921  -2.697 1.00 . A A .  34 PRO N    1 1 
       13 12927 1 1 37 PRO O    O    7.680 -10.463  -2.556 1.00 . A A .  34 PRO O    1 1 
       13 12928 1 1 38 LYS C    C   10.129 -11.444  -0.696 1.00 . A A .  35 LYS C    1 1 
       13 12929 1 1 38 LYS CA   C   10.250 -10.190  -1.556 1.00 . A A .  35 LYS CA   1 1 
       13 12930 1 1 38 LYS CB   C   11.579  -9.487  -1.268 1.00 . A A .  35 LYS CB   1 1 
       13 12931 1 1 38 LYS CD   C   13.401 -11.208  -1.097 1.00 . A A .  35 LYS CD   1 1 
       13 12932 1 1 38 LYS CE   C   14.523 -10.647  -0.237 1.00 . A A .  35 LYS CE   1 1 
       13 12933 1 1 38 LYS CG   C   12.768 -10.130  -1.960 1.00 . A A .  35 LYS CG   1 1 
       13 12934 1 1 38 LYS H    H    9.276  -8.495  -0.746 1.00 . A A .  35 LYS H    1 1 
       13 12935 1 1 38 LYS HA   H   10.222 -10.478  -2.595 1.00 . A A .  35 LYS HA   1 1 
       13 12936 1 1 38 LYS HB2  H   11.508  -8.462  -1.597 1.00 . A A .  35 LYS HB2  1 1 
       13 12937 1 1 38 LYS HB3  H   11.757  -9.504  -0.202 1.00 . A A .  35 LYS HB3  1 1 
       13 12938 1 1 38 LYS HD2  H   12.645 -11.630  -0.451 1.00 . A A .  35 LYS HD2  1 1 
       13 12939 1 1 38 LYS HD3  H   13.802 -11.981  -1.737 1.00 . A A .  35 LYS HD3  1 1 
       13 12940 1 1 38 LYS HE2  H   14.260  -9.645   0.066 1.00 . A A .  35 LYS HE2  1 1 
       13 12941 1 1 38 LYS HE3  H   14.635 -11.270   0.637 1.00 . A A .  35 LYS HE3  1 1 
       13 12942 1 1 38 LYS HG2  H   12.438 -10.574  -2.888 1.00 . A A .  35 LYS HG2  1 1 
       13 12943 1 1 38 LYS HG3  H   13.507  -9.368  -2.168 1.00 . A A .  35 LYS HG3  1 1 
       13 12944 1 1 38 LYS HZ1  H   16.058 -11.555  -1.326 1.00 . A A .  35 LYS HZ1  1 1 
       13 12945 1 1 38 LYS HZ2  H   16.578 -10.283  -0.339 1.00 . A A .  35 LYS HZ2  1 1 
       13 12946 1 1 38 LYS HZ3  H   15.752  -9.954  -1.778 1.00 . A A .  35 LYS HZ3  1 1 
       13 12947 1 1 38 LYS N    N    9.136  -9.283  -1.312 1.00 . A A .  35 LYS N    1 1 
       13 12948 1 1 38 LYS NZ   N   15.818 -10.607  -0.972 1.00 . A A .  35 LYS NZ   1 1 
       13 12949 1 1 38 LYS O    O   10.074 -11.364   0.532 1.00 . A A .  35 LYS O    1 1 
       13 12950 1 1 39 PHE C    C   10.427 -15.029  -1.529 1.00 . A A .  36 PHE C    1 1 
       13 12951 1 1 39 PHE CA   C    9.976 -13.873  -0.641 1.00 . A A .  36 PHE CA   1 1 
       13 12952 1 1 39 PHE CB   C    8.534 -14.098  -0.183 1.00 . A A .  36 PHE CB   1 1 
       13 12953 1 1 39 PHE CD1  C    8.991 -14.453   2.260 1.00 . A A .  36 PHE CD1  1 1 
       13 12954 1 1 39 PHE CD2  C    7.759 -16.122   1.084 1.00 . A A .  36 PHE CD2  1 1 
       13 12955 1 1 39 PHE CE1  C    8.894 -15.196   3.421 1.00 . A A .  36 PHE CE1  1 1 
       13 12956 1 1 39 PHE CE2  C    7.658 -16.869   2.241 1.00 . A A .  36 PHE CE2  1 1 
       13 12957 1 1 39 PHE CG   C    8.426 -14.908   1.078 1.00 . A A .  36 PHE CG   1 1 
       13 12958 1 1 39 PHE CZ   C    8.225 -16.405   3.413 1.00 . A A .  36 PHE CZ   1 1 
       13 12959 1 1 39 PHE H    H   10.138 -12.601  -2.327 1.00 . A A .  36 PHE H    1 1 
       13 12960 1 1 39 PHE HA   H   10.618 -13.828   0.224 1.00 . A A .  36 PHE HA   1 1 
       13 12961 1 1 39 PHE HB2  H    8.067 -13.141  -0.003 1.00 . A A .  36 PHE HB2  1 1 
       13 12962 1 1 39 PHE HB3  H    7.995 -14.618  -0.959 1.00 . A A .  36 PHE HB3  1 1 
       13 12963 1 1 39 PHE HD1  H    9.513 -13.508   2.268 1.00 . A A .  36 PHE HD1  1 1 
       13 12964 1 1 39 PHE HD2  H    7.314 -16.486   0.167 1.00 . A A .  36 PHE HD2  1 1 
       13 12965 1 1 39 PHE HE1  H    9.338 -14.830   4.334 1.00 . A A .  36 PHE HE1  1 1 
       13 12966 1 1 39 PHE HE2  H    7.135 -17.813   2.232 1.00 . A A .  36 PHE HE2  1 1 
       13 12967 1 1 39 PHE HZ   H    8.148 -16.987   4.319 1.00 . A A .  36 PHE HZ   1 1 
       13 12968 1 1 39 PHE N    N   10.090 -12.601  -1.347 1.00 . A A .  36 PHE N    1 1 
       13 12969 1 1 39 PHE O    O    9.714 -15.435  -2.447 1.00 . A A .  36 PHE O    1 1 
       13 12970 1 1 40 SER C    C   13.184 -17.446  -1.203 1.00 . A A .  37 SER C    1 1 
       13 12971 1 1 40 SER CA   C   12.163 -16.662  -2.023 1.00 . A A .  37 SER CA   1 1 
       13 12972 1 1 40 SER CB   C   12.815 -16.142  -3.305 1.00 . A A .  37 SER CB   1 1 
       13 12973 1 1 40 SER H    H   12.136 -15.187  -0.504 1.00 . A A .  37 SER H    1 1 
       13 12974 1 1 40 SER HA   H   11.347 -17.320  -2.284 1.00 . A A .  37 SER HA   1 1 
       13 12975 1 1 40 SER HB2  H   13.235 -16.970  -3.855 1.00 . A A .  37 SER HB2  1 1 
       13 12976 1 1 40 SER HB3  H   12.068 -15.650  -3.911 1.00 . A A .  37 SER HB3  1 1 
       13 12977 1 1 40 SER HG   H   13.463 -14.390  -2.716 1.00 . A A .  37 SER HG   1 1 
       13 12978 1 1 40 SER N    N   11.615 -15.555  -1.248 1.00 . A A .  37 SER N    1 1 
       13 12979 1 1 40 SER O    O   14.292 -16.972  -0.953 1.00 . A A .  37 SER O    1 1 
       13 12980 1 1 40 SER OG   O   13.848 -15.217  -3.013 1.00 . A A .  37 SER OG   1 1 
       13 12981 1 1 41 LEU C    C   14.507 -20.414  -0.892 1.00 . A A .  38 LEU C    1 1 
       13 12982 1 1 41 LEU CA   C   13.680 -19.500   0.006 1.00 . A A .  38 LEU CA   1 1 
       13 12983 1 1 41 LEU CB   C   12.861 -20.339   0.989 1.00 . A A .  38 LEU CB   1 1 
       13 12984 1 1 41 LEU CD1  C   12.638 -21.123   3.359 1.00 . A A .  38 LEU CD1  1 1 
       13 12985 1 1 41 LEU CD2  C   14.404 -22.102   1.881 1.00 . A A .  38 LEU CD2  1 1 
       13 12986 1 1 41 LEU CG   C   13.609 -20.849   2.222 1.00 . A A .  38 LEU CG   1 1 
       13 12987 1 1 41 LEU H    H   11.904 -18.971  -1.017 1.00 . A A .  38 LEU H    1 1 
       13 12988 1 1 41 LEU HA   H   14.349 -18.860   0.562 1.00 . A A .  38 LEU HA   1 1 
       13 12989 1 1 41 LEU HB2  H   12.035 -19.734   1.331 1.00 . A A .  38 LEU HB2  1 1 
       13 12990 1 1 41 LEU HB3  H   12.480 -21.196   0.453 1.00 . A A .  38 LEU HB3  1 1 
       13 12991 1 1 41 LEU HD11 H   12.172 -20.200   3.665 1.00 . A A .  38 LEU HD11 1 1 
       13 12992 1 1 41 LEU HD12 H   13.174 -21.551   4.194 1.00 . A A .  38 LEU HD12 1 1 
       13 12993 1 1 41 LEU HD13 H   11.880 -21.818   3.026 1.00 . A A .  38 LEU HD13 1 1 
       13 12994 1 1 41 LEU HD21 H   15.453 -21.923   2.066 1.00 . A A .  38 LEU HD21 1 1 
       13 12995 1 1 41 LEU HD22 H   14.259 -22.348   0.840 1.00 . A A .  38 LEU HD22 1 1 
       13 12996 1 1 41 LEU HD23 H   14.064 -22.921   2.496 1.00 . A A .  38 LEU HD23 1 1 
       13 12997 1 1 41 LEU HG   H   14.304 -20.090   2.553 1.00 . A A .  38 LEU HG   1 1 
       13 12998 1 1 41 LEU N    N   12.800 -18.649  -0.786 1.00 . A A .  38 LEU N    1 1 
       13 12999 1 1 41 LEU O    O   15.624 -20.796  -0.544 1.00 . A A .  38 LEU O    1 1 
       13 13000 1 1 42 GLU C    C   15.652 -20.834  -3.824 1.00 . A A .  39 GLU C    1 1 
       13 13001 1 1 42 GLU CA   C   14.640 -21.624  -2.999 1.00 . A A .  39 GLU CA   1 1 
       13 13002 1 1 42 GLU CB   C   13.631 -22.306  -3.927 1.00 . A A .  39 GLU CB   1 1 
       13 13003 1 1 42 GLU CD   C   12.073 -22.073  -5.900 1.00 . A A .  39 GLU CD   1 1 
       13 13004 1 1 42 GLU CG   C   12.978 -21.357  -4.917 1.00 . A A .  39 GLU CG   1 1 
       13 13005 1 1 42 GLU H    H   13.059 -20.420  -2.272 1.00 . A A .  39 GLU H    1 1 
       13 13006 1 1 42 GLU HA   H   15.166 -22.381  -2.436 1.00 . A A .  39 GLU HA   1 1 
       13 13007 1 1 42 GLU HB2  H   14.138 -23.082  -4.482 1.00 . A A .  39 GLU HB2  1 1 
       13 13008 1 1 42 GLU HB3  H   12.856 -22.755  -3.325 1.00 . A A .  39 GLU HB3  1 1 
       13 13009 1 1 42 GLU HG2  H   12.391 -20.634  -4.371 1.00 . A A .  39 GLU HG2  1 1 
       13 13010 1 1 42 GLU HG3  H   13.752 -20.845  -5.470 1.00 . A A .  39 GLU HG3  1 1 
       13 13011 1 1 42 GLU N    N   13.952 -20.757  -2.051 1.00 . A A .  39 GLU N    1 1 
       13 13012 1 1 42 GLU O    O   16.618 -21.393  -4.343 1.00 . A A .  39 GLU O    1 1 
       13 13013 1 1 42 GLU OE1  O   10.937 -22.421  -5.514 1.00 . A A .  39 GLU OE1  1 1 
       13 13014 1 1 42 GLU OE2  O   12.499 -22.285  -7.055 1.00 . A A .  39 GLU OE2  1 1 
       13 13015 1 1 43 ASP C    C   17.728 -18.700  -4.129 1.00 . A A .  40 ASP C    1 1 
       13 13016 1 1 43 ASP CA   C   16.314 -18.662  -4.700 1.00 . A A .  40 ASP CA   1 1 
       13 13017 1 1 43 ASP CB   C   15.786 -17.227  -4.697 1.00 . A A .  40 ASP CB   1 1 
       13 13018 1 1 43 ASP CG   C   14.874 -16.942  -5.874 1.00 . A A .  40 ASP CG   1 1 
       13 13019 1 1 43 ASP H    H   14.635 -19.143  -3.503 1.00 . A A .  40 ASP H    1 1 
       13 13020 1 1 43 ASP HA   H   16.341 -19.023  -5.717 1.00 . A A .  40 ASP HA   1 1 
       13 13021 1 1 43 ASP HB2  H   15.232 -17.055  -3.786 1.00 . A A .  40 ASP HB2  1 1 
       13 13022 1 1 43 ASP HB3  H   16.622 -16.543  -4.739 1.00 . A A .  40 ASP HB3  1 1 
       13 13023 1 1 43 ASP N    N   15.423 -19.531  -3.940 1.00 . A A .  40 ASP N    1 1 
       13 13024 1 1 43 ASP O    O   18.034 -18.006  -3.159 1.00 . A A .  40 ASP O    1 1 
       13 13025 1 1 43 ASP OD1  O   14.154 -17.868  -6.303 1.00 . A A .  40 ASP OD1  1 1 
       13 13026 1 1 43 ASP OD2  O   14.880 -15.794  -6.366 1.00 . A A .  40 ASP OD2  1 1 
       13 13027 1 1 44 ARG C    C   20.740 -18.350  -4.530 1.00 . A A .  41 ARG C    1 1 
       13 13028 1 1 44 ARG CA   C   19.966 -19.643  -4.288 1.00 . A A .  41 ARG CA   1 1 
       13 13029 1 1 44 ARG CB   C   20.653 -20.804  -5.008 1.00 . A A .  41 ARG CB   1 1 
       13 13030 1 1 44 ARG CD   C   21.193 -21.925  -7.191 1.00 . A A .  41 ARG CD   1 1 
       13 13031 1 1 44 ARG CG   C   20.624 -20.684  -6.523 1.00 . A A .  41 ARG CG   1 1 
       13 13032 1 1 44 ARG CZ   C   23.246 -23.275  -7.097 1.00 . A A .  41 ARG CZ   1 1 
       13 13033 1 1 44 ARG H    H   18.281 -20.041  -5.506 1.00 . A A .  41 ARG H    1 1 
       13 13034 1 1 44 ARG HA   H   19.952 -19.847  -3.228 1.00 . A A .  41 ARG HA   1 1 
       13 13035 1 1 44 ARG HB2  H   21.684 -20.849  -4.692 1.00 . A A .  41 ARG HB2  1 1 
       13 13036 1 1 44 ARG HB3  H   20.160 -21.724  -4.732 1.00 . A A .  41 ARG HB3  1 1 
       13 13037 1 1 44 ARG HD2  H   20.607 -22.781  -6.890 1.00 . A A .  41 ARG HD2  1 1 
       13 13038 1 1 44 ARG HD3  H   21.128 -21.803  -8.262 1.00 . A A .  41 ARG HD3  1 1 
       13 13039 1 1 44 ARG HE   H   23.056 -21.435  -6.351 1.00 . A A .  41 ARG HE   1 1 
       13 13040 1 1 44 ARG HG2  H   19.601 -20.552  -6.844 1.00 . A A .  41 ARG HG2  1 1 
       13 13041 1 1 44 ARG HG3  H   21.209 -19.826  -6.817 1.00 . A A .  41 ARG HG3  1 1 
       13 13042 1 1 44 ARG HH11 H   21.683 -24.167  -8.015 1.00 . A A .  41 ARG HH11 1 1 
       13 13043 1 1 44 ARG HH12 H   23.137 -25.107  -7.942 1.00 . A A .  41 ARG HH12 1 1 
       13 13044 1 1 44 ARG HH21 H   24.975 -22.664  -6.248 1.00 . A A .  41 ARG HH21 1 1 
       13 13045 1 1 44 ARG HH22 H   25.008 -24.252  -6.936 1.00 . A A .  41 ARG HH22 1 1 
       13 13046 1 1 44 ARG N    N   18.585 -19.513  -4.737 1.00 . A A .  41 ARG N    1 1 
       13 13047 1 1 44 ARG NE   N   22.588 -22.154  -6.824 1.00 . A A .  41 ARG NE   1 1 
       13 13048 1 1 44 ARG NH1  N   22.639 -24.265  -7.737 1.00 . A A .  41 ARG NH1  1 1 
       13 13049 1 1 44 ARG NH2  N   24.513 -23.407  -6.730 1.00 . A A .  41 ARG NH2  1 1 
       13 13050 1 1 44 ARG O    O   21.510 -17.908  -3.678 1.00 . A A .  41 ARG O    1 1 
       13 13051 1 1 45 TRP C    C   20.258 -15.323  -5.955 1.00 . A A .  42 TRP C    1 1 
       13 13052 1 1 45 TRP CA   C   21.209 -16.511  -6.052 1.00 . A A .  42 TRP CA   1 1 
       13 13053 1 1 45 TRP CB   C   21.783 -16.606  -7.466 1.00 . A A .  42 TRP CB   1 1 
       13 13054 1 1 45 TRP CD1  C   23.585 -18.321  -6.845 1.00 . A A .  42 TRP CD1  1 1 
       13 13055 1 1 45 TRP CD2  C   24.278 -16.725  -8.257 1.00 . A A .  42 TRP CD2  1 1 
       13 13056 1 1 45 TRP CE2  C   25.356 -17.596  -7.999 1.00 . A A .  42 TRP CE2  1 1 
       13 13057 1 1 45 TRP CE3  C   24.478 -15.645  -9.121 1.00 . A A .  42 TRP CE3  1 1 
       13 13058 1 1 45 TRP CG   C   23.156 -17.207  -7.510 1.00 . A A .  42 TRP CG   1 1 
       13 13059 1 1 45 TRP CH2  C   26.779 -16.351  -9.414 1.00 . A A .  42 TRP CH2  1 1 
       13 13060 1 1 45 TRP CZ2  C   26.612 -17.418  -8.572 1.00 . A A .  42 TRP CZ2  1 1 
       13 13061 1 1 45 TRP CZ3  C   25.726 -15.469  -9.689 1.00 . A A .  42 TRP CZ3  1 1 
       13 13062 1 1 45 TRP H    H   19.904 -18.154  -6.335 1.00 . A A .  42 TRP H    1 1 
       13 13063 1 1 45 TRP HA   H   22.020 -16.366  -5.352 1.00 . A A .  42 TRP HA   1 1 
       13 13064 1 1 45 TRP HB2  H   21.132 -17.218  -8.072 1.00 . A A .  42 TRP HB2  1 1 
       13 13065 1 1 45 TRP HB3  H   21.840 -15.614  -7.891 1.00 . A A .  42 TRP HB3  1 1 
       13 13066 1 1 45 TRP HD1  H   22.966 -18.914  -6.192 1.00 . A A .  42 TRP HD1  1 1 
       13 13067 1 1 45 TRP HE1  H   25.442 -19.302  -6.780 1.00 . A A .  42 TRP HE1  1 1 
       13 13068 1 1 45 TRP HE3  H   23.679 -14.954  -9.345 1.00 . A A .  42 TRP HE3  1 1 
       13 13069 1 1 45 TRP HH2  H   27.736 -16.175  -9.879 1.00 . A A .  42 TRP HH2  1 1 
       13 13070 1 1 45 TRP HZ2  H   27.433 -18.089  -8.372 1.00 . A A .  42 TRP HZ2  1 1 
       13 13071 1 1 45 TRP HZ3  H   25.899 -14.638 -10.359 1.00 . A A .  42 TRP HZ3  1 1 
       13 13072 1 1 45 TRP N    N   20.531 -17.753  -5.696 1.00 . A A .  42 TRP N    1 1 
       13 13073 1 1 45 TRP NE1  N   24.907 -18.560  -7.134 1.00 . A A .  42 TRP NE1  1 1 
       13 13074 1 1 45 TRP O    O   20.688 -14.184  -5.778 1.00 . A A .  42 TRP O    1 1 
       13 13075 1 1 46 GLY C    C   18.016 -13.614  -7.195 1.00 . A A .  43 GLY C    1 1 
       13 13076 1 1 46 GLY CA   C   17.971 -14.540  -5.996 1.00 . A A .  43 GLY CA   1 1 
       13 13077 1 1 46 GLY H    H   18.677 -16.524  -6.213 1.00 . A A .  43 GLY H    1 1 
       13 13078 1 1 46 GLY HA2  H   16.989 -14.985  -5.935 1.00 . A A .  43 GLY HA2  1 1 
       13 13079 1 1 46 GLY HA3  H   18.148 -13.960  -5.102 1.00 . A A .  43 GLY HA3  1 1 
       13 13080 1 1 46 GLY N    N   18.962 -15.597  -6.073 1.00 . A A .  43 GLY N    1 1 
       13 13081 1 1 46 GLY O    O   17.273 -13.798  -8.160 1.00 . A A .  43 GLY O    1 1 
       13 13082 1 1 47 LYS C    C   19.231 -12.369  -9.557 1.00 . A A .  44 LYS C    1 1 
       13 13083 1 1 47 LYS CA   C   19.028 -11.654  -8.225 1.00 . A A .  44 LYS CA   1 1 
       13 13084 1 1 47 LYS CB   C   20.206 -10.714  -7.955 1.00 . A A .  44 LYS CB   1 1 
       13 13085 1 1 47 LYS CD   C   21.093  -8.873  -6.495 1.00 . A A .  44 LYS CD   1 1 
       13 13086 1 1 47 LYS CE   C   20.805  -8.200  -5.162 1.00 . A A .  44 LYS CE   1 1 
       13 13087 1 1 47 LYS CG   C   19.850  -9.536  -7.064 1.00 . A A .  44 LYS CG   1 1 
       13 13088 1 1 47 LYS H    H   19.454 -12.519  -6.340 1.00 . A A .  44 LYS H    1 1 
       13 13089 1 1 47 LYS HA   H   18.120 -11.075  -8.275 1.00 . A A .  44 LYS HA   1 1 
       13 13090 1 1 47 LYS HB2  H   20.996 -11.274  -7.478 1.00 . A A .  44 LYS HB2  1 1 
       13 13091 1 1 47 LYS HB3  H   20.566 -10.329  -8.898 1.00 . A A .  44 LYS HB3  1 1 
       13 13092 1 1 47 LYS HD2  H   21.857  -9.622  -6.349 1.00 . A A .  44 LYS HD2  1 1 
       13 13093 1 1 47 LYS HD3  H   21.446  -8.129  -7.195 1.00 . A A .  44 LYS HD3  1 1 
       13 13094 1 1 47 LYS HE2  H   21.579  -7.475  -4.964 1.00 . A A .  44 LYS HE2  1 1 
       13 13095 1 1 47 LYS HE3  H   19.850  -7.699  -5.225 1.00 . A A .  44 LYS HE3  1 1 
       13 13096 1 1 47 LYS HG2  H   19.301  -8.810  -7.645 1.00 . A A .  44 LYS HG2  1 1 
       13 13097 1 1 47 LYS HG3  H   19.235  -9.887  -6.248 1.00 . A A .  44 LYS HG3  1 1 
       13 13098 1 1 47 LYS HZ1  H   21.708  -9.278  -3.618 1.00 . A A .  44 LYS HZ1  1 1 
       13 13099 1 1 47 LYS HZ2  H   20.457 -10.111  -4.394 1.00 . A A .  44 LYS HZ2  1 1 
       13 13100 1 1 47 LYS HZ3  H   20.097  -8.862  -3.311 1.00 . A A .  44 LYS HZ3  1 1 
       13 13101 1 1 47 LYS N    N   18.889 -12.614  -7.136 1.00 . A A .  44 LYS N    1 1 
       13 13102 1 1 47 LYS NZ   N   20.763  -9.181  -4.043 1.00 . A A .  44 LYS NZ   1 1 
       13 13103 1 1 47 LYS O    O   18.834 -11.867 -10.608 1.00 . A A .  44 LYS O    1 1 
       13 13104 1 1 48 TYR C    C   18.822 -14.527 -11.510 1.00 . A A .  45 TYR C    1 1 
       13 13105 1 1 48 TYR CA   C   20.105 -14.327 -10.709 1.00 . A A .  45 TYR CA   1 1 
       13 13106 1 1 48 TYR CB   C   20.707 -15.684 -10.340 1.00 . A A .  45 TYR CB   1 1 
       13 13107 1 1 48 TYR CD1  C   22.072 -16.577 -12.268 1.00 . A A .  45 TYR CD1  1 1 
       13 13108 1 1 48 TYR CD2  C   19.904 -17.497 -11.904 1.00 . A A .  45 TYR CD2  1 1 
       13 13109 1 1 48 TYR CE1  C   22.251 -17.414 -13.352 1.00 . A A .  45 TYR CE1  1 1 
       13 13110 1 1 48 TYR CE2  C   20.074 -18.339 -12.986 1.00 . A A .  45 TYR CE2  1 1 
       13 13111 1 1 48 TYR CG   C   20.898 -16.603 -11.526 1.00 . A A .  45 TYR CG   1 1 
       13 13112 1 1 48 TYR CZ   C   21.250 -18.294 -13.707 1.00 . A A .  45 TYR CZ   1 1 
       13 13113 1 1 48 TYR H    H   20.143 -13.892  -8.638 1.00 . A A .  45 TYR H    1 1 
       13 13114 1 1 48 TYR HA   H   20.814 -13.782 -11.314 1.00 . A A .  45 TYR HA   1 1 
       13 13115 1 1 48 TYR HB2  H   21.671 -15.530  -9.882 1.00 . A A .  45 TYR HB2  1 1 
       13 13116 1 1 48 TYR HB3  H   20.055 -16.181  -9.636 1.00 . A A .  45 TYR HB3  1 1 
       13 13117 1 1 48 TYR HD1  H   22.855 -15.887 -11.988 1.00 . A A .  45 TYR HD1  1 1 
       13 13118 1 1 48 TYR HD2  H   18.985 -17.530 -11.337 1.00 . A A .  45 TYR HD2  1 1 
       13 13119 1 1 48 TYR HE1  H   23.171 -17.379 -13.916 1.00 . A A .  45 TYR HE1  1 1 
       13 13120 1 1 48 TYR HE2  H   19.290 -19.028 -13.264 1.00 . A A .  45 TYR HE2  1 1 
       13 13121 1 1 48 TYR HH   H   20.632 -19.117 -15.330 1.00 . A A .  45 TYR HH   1 1 
       13 13122 1 1 48 TYR N    N   19.850 -13.544  -9.505 1.00 . A A .  45 TYR N    1 1 
       13 13123 1 1 48 TYR O    O   18.844 -14.550 -12.741 1.00 . A A .  45 TYR O    1 1 
       13 13124 1 1 48 TYR OH   O   21.422 -19.130 -14.786 1.00 . A A .  45 TYR OH   1 1 
       13 13125 1 1 49 ARG C    C   16.080 -13.700 -12.368 1.00 . A A .  46 ARG C    1 1 
       13 13126 1 1 49 ARG CA   C   16.414 -14.870 -11.447 1.00 . A A .  46 ARG CA   1 1 
       13 13127 1 1 49 ARG CB   C   15.315 -15.036 -10.396 1.00 . A A .  46 ARG CB   1 1 
       13 13128 1 1 49 ARG CD   C   13.256 -13.755 -11.055 1.00 . A A .  46 ARG CD   1 1 
       13 13129 1 1 49 ARG CG   C   13.917 -15.123 -10.984 1.00 . A A .  46 ARG CG   1 1 
       13 13130 1 1 49 ARG CZ   C   10.997 -12.791 -10.963 1.00 . A A .  46 ARG CZ   1 1 
       13 13131 1 1 49 ARG H    H   17.753 -14.643  -9.825 1.00 . A A .  46 ARG H    1 1 
       13 13132 1 1 49 ARG HA   H   16.473 -15.772 -12.038 1.00 . A A .  46 ARG HA   1 1 
       13 13133 1 1 49 ARG HB2  H   15.503 -15.940  -9.835 1.00 . A A .  46 ARG HB2  1 1 
       13 13134 1 1 49 ARG HB3  H   15.348 -14.192  -9.723 1.00 . A A .  46 ARG HB3  1 1 
       13 13135 1 1 49 ARG HD2  H   13.681 -13.124 -10.288 1.00 . A A .  46 ARG HD2  1 1 
       13 13136 1 1 49 ARG HD3  H   13.454 -13.325 -12.025 1.00 . A A .  46 ARG HD3  1 1 
       13 13137 1 1 49 ARG HE   H   11.432 -14.709 -10.631 1.00 . A A .  46 ARG HE   1 1 
       13 13138 1 1 49 ARG HG2  H   13.981 -15.532 -11.981 1.00 . A A .  46 ARG HG2  1 1 
       13 13139 1 1 49 ARG HG3  H   13.316 -15.772 -10.364 1.00 . A A .  46 ARG HG3  1 1 
       13 13140 1 1 49 ARG HH11 H   12.463 -11.478 -11.416 1.00 . A A .  46 ARG HH11 1 1 
       13 13141 1 1 49 ARG HH12 H   10.867 -10.811 -11.349 1.00 . A A .  46 ARG HH12 1 1 
       13 13142 1 1 49 ARG HH21 H    9.323 -13.842 -10.539 1.00 . A A .  46 ARG HH21 1 1 
       13 13143 1 1 49 ARG HH22 H    9.081 -12.157 -10.848 1.00 . A A .  46 ARG HH22 1 1 
       13 13144 1 1 49 ARG N    N   17.706 -14.671 -10.803 1.00 . A A .  46 ARG N    1 1 
       13 13145 1 1 49 ARG NE   N   11.812 -13.834 -10.856 1.00 . A A .  46 ARG NE   1 1 
       13 13146 1 1 49 ARG NH1  N   11.482 -11.595 -11.267 1.00 . A A .  46 ARG NH1  1 1 
       13 13147 1 1 49 ARG NH2  N    9.693 -12.943 -10.768 1.00 . A A .  46 ARG NH2  1 1 
       13 13148 1 1 49 ARG O    O   15.622 -13.894 -13.494 1.00 . A A .  46 ARG O    1 1 
       13 13149 1 1 50 ARG C    C   16.764 -11.321 -13.997 1.00 . A A .  47 ARG C    1 1 
       13 13150 1 1 50 ARG CA   C   16.031 -11.284 -12.658 1.00 . A A .  47 ARG CA   1 1 
       13 13151 1 1 50 ARG CB   C   16.442 -10.037 -11.874 1.00 . A A .  47 ARG CB   1 1 
       13 13152 1 1 50 ARG CD   C   14.539  -8.753 -10.854 1.00 . A A .  47 ARG CD   1 1 
       13 13153 1 1 50 ARG CG   C   15.483  -8.869 -12.040 1.00 . A A .  47 ARG CG   1 1 
       13 13154 1 1 50 ARG CZ   C   13.616  -6.941  -9.471 1.00 . A A .  47 ARG CZ   1 1 
       13 13155 1 1 50 ARG H    H   16.676 -12.395 -10.975 1.00 . A A .  47 ARG H    1 1 
       13 13156 1 1 50 ARG HA   H   14.969 -11.248 -12.843 1.00 . A A .  47 ARG HA   1 1 
       13 13157 1 1 50 ARG HB2  H   16.494 -10.285 -10.824 1.00 . A A .  47 ARG HB2  1 1 
       13 13158 1 1 50 ARG HB3  H   17.420  -9.722 -12.209 1.00 . A A .  47 ARG HB3  1 1 
       13 13159 1 1 50 ARG HD2  H   13.532  -8.956 -11.190 1.00 . A A .  47 ARG HD2  1 1 
       13 13160 1 1 50 ARG HD3  H   14.823  -9.481 -10.111 1.00 . A A .  47 ARG HD3  1 1 
       13 13161 1 1 50 ARG HE   H   15.356  -6.861 -10.443 1.00 . A A .  47 ARG HE   1 1 
       13 13162 1 1 50 ARG HG2  H   16.054  -7.956 -12.123 1.00 . A A .  47 ARG HG2  1 1 
       13 13163 1 1 50 ARG HG3  H   14.903  -9.017 -12.939 1.00 . A A .  47 ARG HG3  1 1 
       13 13164 1 1 50 ARG HH11 H   12.466  -8.598  -9.578 1.00 . A A .  47 ARG HH11 1 1 
       13 13165 1 1 50 ARG HH12 H   11.828  -7.313  -8.606 1.00 . A A .  47 ARG HH12 1 1 
       13 13166 1 1 50 ARG HH21 H   14.527  -5.162  -9.166 1.00 . A A .  47 ARG HH21 1 1 
       13 13167 1 1 50 ARG HH22 H   13.000  -5.359  -8.373 1.00 . A A .  47 ARG HH22 1 1 
       13 13168 1 1 50 ARG N    N   16.311 -12.486 -11.880 1.00 . A A .  47 ARG N    1 1 
       13 13169 1 1 50 ARG NE   N   14.577  -7.422 -10.253 1.00 . A A .  47 ARG NE   1 1 
       13 13170 1 1 50 ARG NH1  N   12.549  -7.678  -9.197 1.00 . A A .  47 ARG NH1  1 1 
       13 13171 1 1 50 ARG NH2  N   13.724  -5.721  -8.961 1.00 . A A .  47 ARG NH2  1 1 
       13 13172 1 1 50 ARG O    O   16.224 -10.906 -15.022 1.00 . A A .  47 ARG O    1 1 
       13 13173 1 1 51 MET C    C   19.006 -13.367 -15.598 1.00 . A A .  48 MET C    1 1 
       13 13174 1 1 51 MET CA   C   18.801 -11.912 -15.189 1.00 . A A .  48 MET CA   1 1 
       13 13175 1 1 51 MET CB   C   20.156 -11.234 -14.979 1.00 . A A .  48 MET CB   1 1 
       13 13176 1 1 51 MET CE   C   19.041  -9.725 -18.046 1.00 . A A .  48 MET CE   1 1 
       13 13177 1 1 51 MET CG   C   20.852 -10.851 -16.276 1.00 . A A .  48 MET CG   1 1 
       13 13178 1 1 51 MET H    H   18.372 -12.135 -13.129 1.00 . A A .  48 MET H    1 1 
       13 13179 1 1 51 MET HA   H   18.272 -11.399 -15.979 1.00 . A A .  48 MET HA   1 1 
       13 13180 1 1 51 MET HB2  H   20.010 -10.338 -14.396 1.00 . A A .  48 MET HB2  1 1 
       13 13181 1 1 51 MET HB3  H   20.802 -11.906 -14.436 1.00 . A A .  48 MET HB3  1 1 
       13 13182 1 1 51 MET HE1  H   19.138 -10.777 -18.271 1.00 . A A .  48 MET HE1  1 1 
       13 13183 1 1 51 MET HE2  H   18.074  -9.539 -17.604 1.00 . A A .  48 MET HE2  1 1 
       13 13184 1 1 51 MET HE3  H   19.139  -9.150 -18.956 1.00 . A A .  48 MET HE3  1 1 
       13 13185 1 1 51 MET HG2  H   21.917 -10.823 -16.102 1.00 . A A .  48 MET HG2  1 1 
       13 13186 1 1 51 MET HG3  H   20.630 -11.599 -17.022 1.00 . A A .  48 MET HG3  1 1 
       13 13187 1 1 51 MET N    N   17.995 -11.820 -13.978 1.00 . A A .  48 MET N    1 1 
       13 13188 1 1 51 MET O    O   20.067 -13.737 -16.102 1.00 . A A .  48 MET O    1 1 
       13 13189 1 1 51 MET SD   S   20.326  -9.241 -16.896 1.00 . A A .  48 MET SD   1 1 
       13 13190 1 1 52 LEU C    C   17.903 -15.805 -17.226 1.00 . A A .  49 LEU C    1 1 
       13 13191 1 1 52 LEU CA   C   18.052 -15.603 -15.722 1.00 . A A .  49 LEU CA   1 1 
       13 13192 1 1 52 LEU CB   C   16.964 -16.382 -14.982 1.00 . A A .  49 LEU CB   1 1 
       13 13193 1 1 52 LEU CD1  C   15.367 -17.469 -16.580 1.00 . A A .  49 LEU CD1  1 1 
       13 13194 1 1 52 LEU CD2  C   14.502 -16.371 -14.506 1.00 . A A .  49 LEU CD2  1 1 
       13 13195 1 1 52 LEU CG   C   15.564 -16.327 -15.595 1.00 . A A .  49 LEU CG   1 1 
       13 13196 1 1 52 LEU H    H   17.165 -13.834 -14.973 1.00 . A A .  49 LEU H    1 1 
       13 13197 1 1 52 LEU HA   H   19.020 -15.973 -15.415 1.00 . A A .  49 LEU HA   1 1 
       13 13198 1 1 52 LEU HB2  H   17.266 -17.417 -14.942 1.00 . A A .  49 LEU HB2  1 1 
       13 13199 1 1 52 LEU HB3  H   16.902 -15.988 -13.977 1.00 . A A .  49 LEU HB3  1 1 
       13 13200 1 1 52 LEU HD11 H   15.823 -17.211 -17.525 1.00 . A A .  49 LEU HD11 1 1 
       13 13201 1 1 52 LEU HD12 H   14.311 -17.641 -16.724 1.00 . A A .  49 LEU HD12 1 1 
       13 13202 1 1 52 LEU HD13 H   15.828 -18.364 -16.190 1.00 . A A .  49 LEU HD13 1 1 
       13 13203 1 1 52 LEU HD21 H   14.960 -16.655 -13.569 1.00 . A A .  49 LEU HD21 1 1 
       13 13204 1 1 52 LEU HD22 H   13.745 -17.095 -14.770 1.00 . A A .  49 LEU HD22 1 1 
       13 13205 1 1 52 LEU HD23 H   14.050 -15.396 -14.404 1.00 . A A .  49 LEU HD23 1 1 
       13 13206 1 1 52 LEU HG   H   15.451 -15.396 -16.136 1.00 . A A .  49 LEU HG   1 1 
       13 13207 1 1 52 LEU N    N   17.985 -14.188 -15.377 1.00 . A A .  49 LEU N    1 1 
       13 13208 1 1 52 LEU O    O   18.238 -16.864 -17.759 1.00 . A A .  49 LEU O    1 1 
       13 13209 1 1 53 LYS C    C   18.464 -14.380 -20.087 1.00 . A A .  50 LYS C    1 1 
       13 13210 1 1 53 LYS CA   C   17.210 -14.843 -19.353 1.00 . A A .  50 LYS CA   1 1 
       13 13211 1 1 53 LYS CB   C   16.016 -13.981 -19.768 1.00 . A A .  50 LYS CB   1 1 
       13 13212 1 1 53 LYS CD   C   14.036 -15.511 -19.558 1.00 . A A .  50 LYS CD   1 1 
       13 13213 1 1 53 LYS CE   C   13.067 -15.131 -20.668 1.00 . A A .  50 LYS CE   1 1 
       13 13214 1 1 53 LYS CG   C   14.745 -14.291 -18.996 1.00 . A A .  50 LYS CG   1 1 
       13 13215 1 1 53 LYS H    H   17.153 -13.963 -17.428 1.00 . A A .  50 LYS H    1 1 
       13 13216 1 1 53 LYS HA   H   17.011 -15.870 -19.618 1.00 . A A .  50 LYS HA   1 1 
       13 13217 1 1 53 LYS HB2  H   16.265 -12.941 -19.609 1.00 . A A .  50 LYS HB2  1 1 
       13 13218 1 1 53 LYS HB3  H   15.822 -14.138 -20.819 1.00 . A A .  50 LYS HB3  1 1 
       13 13219 1 1 53 LYS HD2  H   14.771 -16.194 -19.955 1.00 . A A .  50 LYS HD2  1 1 
       13 13220 1 1 53 LYS HD3  H   13.486 -15.995 -18.763 1.00 . A A .  50 LYS HD3  1 1 
       13 13221 1 1 53 LYS HE2  H   12.202 -14.659 -20.227 1.00 . A A .  50 LYS HE2  1 1 
       13 13222 1 1 53 LYS HE3  H   13.557 -14.435 -21.332 1.00 . A A .  50 LYS HE3  1 1 
       13 13223 1 1 53 LYS HG2  H   14.998 -14.478 -17.964 1.00 . A A .  50 LYS HG2  1 1 
       13 13224 1 1 53 LYS HG3  H   14.082 -13.440 -19.058 1.00 . A A .  50 LYS HG3  1 1 
       13 13225 1 1 53 LYS HZ1  H   12.933 -17.193 -20.975 1.00 . A A .  50 LYS HZ1  1 1 
       13 13226 1 1 53 LYS HZ2  H   13.039 -16.292 -22.404 1.00 . A A .  50 LYS HZ2  1 1 
       13 13227 1 1 53 LYS HZ3  H   11.589 -16.328 -21.532 1.00 . A A .  50 LYS HZ3  1 1 
       13 13228 1 1 53 LYS N    N   17.401 -14.781 -17.909 1.00 . A A .  50 LYS N    1 1 
       13 13229 1 1 53 LYS NZ   N   12.626 -16.319 -21.450 1.00 . A A .  50 LYS NZ   1 1 
       13 13230 1 1 53 LYS O    O   19.379 -13.821 -19.482 1.00 . A A .  50 LYS O    1 1 
       13 13231 1 1 54 ARG C    C   19.255 -13.121 -23.193 1.00 . A A .  51 ARG C    1 1 
       13 13232 1 1 54 ARG CA   C   19.642 -14.223 -22.211 1.00 . A A .  51 ARG CA   1 1 
       13 13233 1 1 54 ARG CB   C   20.191 -15.431 -22.974 1.00 . A A .  51 ARG CB   1 1 
       13 13234 1 1 54 ARG CD   C   21.227 -16.444 -20.920 1.00 . A A .  51 ARG CD   1 1 
       13 13235 1 1 54 ARG CG   C   20.322 -16.681 -22.120 1.00 . A A .  51 ARG CG   1 1 
       13 13236 1 1 54 ARG CZ   C   22.680 -18.425 -20.857 1.00 . A A .  51 ARG CZ   1 1 
       13 13237 1 1 54 ARG H    H   17.740 -15.066 -21.821 1.00 . A A .  51 ARG H    1 1 
       13 13238 1 1 54 ARG HA   H   20.409 -13.847 -21.551 1.00 . A A .  51 ARG HA   1 1 
       13 13239 1 1 54 ARG HB2  H   19.529 -15.652 -23.798 1.00 . A A .  51 ARG HB2  1 1 
       13 13240 1 1 54 ARG HB3  H   21.166 -15.182 -23.362 1.00 . A A .  51 ARG HB3  1 1 
       13 13241 1 1 54 ARG HD2  H   22.078 -15.860 -21.237 1.00 . A A .  51 ARG HD2  1 1 
       13 13242 1 1 54 ARG HD3  H   20.673 -15.894 -20.173 1.00 . A A .  51 ARG HD3  1 1 
       13 13243 1 1 54 ARG HE   H   21.267 -18.006 -19.514 1.00 . A A .  51 ARG HE   1 1 
       13 13244 1 1 54 ARG HG2  H   19.344 -16.970 -21.767 1.00 . A A .  51 ARG HG2  1 1 
       13 13245 1 1 54 ARG HG3  H   20.739 -17.474 -22.723 1.00 . A A .  51 ARG HG3  1 1 
       13 13246 1 1 54 ARG HH11 H   23.007 -17.180 -22.415 1.00 . A A .  51 ARG HH11 1 1 
       13 13247 1 1 54 ARG HH12 H   24.025 -18.581 -22.358 1.00 . A A .  51 ARG HH12 1 1 
       13 13248 1 1 54 ARG HH21 H   22.601 -19.853 -19.429 1.00 . A A .  51 ARG HH21 1 1 
       13 13249 1 1 54 ARG HH22 H   23.792 -20.101 -20.661 1.00 . A A .  51 ARG HH22 1 1 
       13 13250 1 1 54 ARG N    N   18.500 -14.616 -21.395 1.00 . A A .  51 ARG N    1 1 
       13 13251 1 1 54 ARG NE   N   21.701 -17.695 -20.335 1.00 . A A .  51 ARG NE   1 1 
       13 13252 1 1 54 ARG NH1  N   23.286 -18.030 -21.968 1.00 . A A .  51 ARG NH1  1 1 
       13 13253 1 1 54 ARG NH2  N   23.056 -19.552 -20.267 1.00 . A A .  51 ARG NH2  1 1 
       13 13254 1 1 54 ARG O    O   20.093 -12.320 -23.605 1.00 . A A .  51 ARG O    1 1 
       13 13255 1 1 55 ALA C    C   16.742 -10.972 -23.762 1.00 . A A .  52 ALA C    1 1 
       13 13256 1 1 55 ALA CA   C   17.481 -12.085 -24.497 1.00 . A A .  52 ALA CA   1 1 
       13 13257 1 1 55 ALA CB   C   16.571 -12.731 -25.531 1.00 . A A .  52 ALA CB   1 1 
       13 13258 1 1 55 ALA H    H   17.359 -13.754 -23.203 1.00 . A A .  52 ALA H    1 1 
       13 13259 1 1 55 ALA HA   H   18.329 -11.660 -25.015 1.00 . A A .  52 ALA HA   1 1 
       13 13260 1 1 55 ALA HB1  H   15.861 -12.000 -25.893 1.00 . A A .  52 ALA HB1  1 1 
       13 13261 1 1 55 ALA HB2  H   17.165 -13.095 -26.356 1.00 . A A .  52 ALA HB2  1 1 
       13 13262 1 1 55 ALA HB3  H   16.039 -13.555 -25.078 1.00 . A A .  52 ALA HB3  1 1 
       13 13263 1 1 55 ALA N    N   17.979 -13.088 -23.565 1.00 . A A .  52 ALA N    1 1 
       13 13264 1 1 55 ALA O    O   15.744 -11.218 -23.084 1.00 . A A .  52 ALA O    1 1 
       13 13265 1 1 56 LEU C    C   16.999  -7.302 -23.965 1.00 . A A .  53 LEU C    1 1 
       13 13266 1 1 56 LEU CA   C   16.626  -8.595 -23.249 1.00 . A A .  53 LEU CA   1 1 
       13 13267 1 1 56 LEU CB   C   17.059  -8.523 -21.783 1.00 . A A .  53 LEU CB   1 1 
       13 13268 1 1 56 LEU CD1  C   15.346  -6.871 -20.995 1.00 . A A .  53 LEU CD1  1 1 
       13 13269 1 1 56 LEU CD2  C   17.458  -7.197 -19.694 1.00 . A A .  53 LEU CD2  1 1 
       13 13270 1 1 56 LEU CG   C   16.832  -7.185 -21.081 1.00 . A A .  53 LEU CG   1 1 
       13 13271 1 1 56 LEU H    H   18.036  -9.614 -24.454 1.00 . A A .  53 LEU H    1 1 
       13 13272 1 1 56 LEU HA   H   15.554  -8.720 -23.293 1.00 . A A .  53 LEU HA   1 1 
       13 13273 1 1 56 LEU HB2  H   16.512  -9.278 -21.240 1.00 . A A .  53 LEU HB2  1 1 
       13 13274 1 1 56 LEU HB3  H   18.116  -8.746 -21.740 1.00 . A A .  53 LEU HB3  1 1 
       13 13275 1 1 56 LEU HD11 H   15.210  -5.887 -20.575 1.00 . A A .  53 LEU HD11 1 1 
       13 13276 1 1 56 LEU HD12 H   14.860  -7.602 -20.364 1.00 . A A .  53 LEU HD12 1 1 
       13 13277 1 1 56 LEU HD13 H   14.913  -6.906 -21.983 1.00 . A A .  53 LEU HD13 1 1 
       13 13278 1 1 56 LEU HD21 H   18.529  -7.090 -19.782 1.00 . A A .  53 LEU HD21 1 1 
       13 13279 1 1 56 LEU HD22 H   17.228  -8.132 -19.204 1.00 . A A .  53 LEU HD22 1 1 
       13 13280 1 1 56 LEU HD23 H   17.061  -6.378 -19.112 1.00 . A A .  53 LEU HD23 1 1 
       13 13281 1 1 56 LEU HG   H   17.305  -6.400 -21.655 1.00 . A A .  53 LEU HG   1 1 
       13 13282 1 1 56 LEU N    N   17.239  -9.748 -23.901 1.00 . A A .  53 LEU N    1 1 
       13 13283 1 1 56 LEU O    O   18.164  -7.076 -24.296 1.00 . A A .  53 LEU O    1 1 
       13 13284 1 1 57 LYS C    C   16.159  -4.020 -23.884 1.00 . A A .  54 LYS C    1 1 
       13 13285 1 1 57 LYS CA   C   16.228  -5.179 -24.873 1.00 . A A .  54 LYS CA   1 1 
       13 13286 1 1 57 LYS CB   C   15.195  -4.978 -25.984 1.00 . A A .  54 LYS CB   1 1 
       13 13287 1 1 57 LYS CD   C   13.366  -6.689 -25.784 1.00 . A A .  54 LYS CD   1 1 
       13 13288 1 1 57 LYS CE   C   12.768  -6.875 -27.171 1.00 . A A .  54 LYS CE   1 1 
       13 13289 1 1 57 LYS CG   C   13.766  -5.243 -25.541 1.00 . A A .  54 LYS CG   1 1 
       13 13290 1 1 57 LYS H    H   15.098  -6.688 -23.913 1.00 . A A .  54 LYS H    1 1 
       13 13291 1 1 57 LYS HA   H   17.214  -5.204 -25.311 1.00 . A A .  54 LYS HA   1 1 
       13 13292 1 1 57 LYS HB2  H   15.257  -3.959 -26.337 1.00 . A A .  54 LYS HB2  1 1 
       13 13293 1 1 57 LYS HB3  H   15.426  -5.647 -26.800 1.00 . A A .  54 LYS HB3  1 1 
       13 13294 1 1 57 LYS HD2  H   14.240  -7.316 -25.695 1.00 . A A .  54 LYS HD2  1 1 
       13 13295 1 1 57 LYS HD3  H   12.634  -6.980 -25.045 1.00 . A A .  54 LYS HD3  1 1 
       13 13296 1 1 57 LYS HE2  H   11.760  -6.490 -27.169 1.00 . A A .  54 LYS HE2  1 1 
       13 13297 1 1 57 LYS HE3  H   13.363  -6.322 -27.883 1.00 . A A .  54 LYS HE3  1 1 
       13 13298 1 1 57 LYS HG2  H   13.681  -5.031 -24.485 1.00 . A A .  54 LYS HG2  1 1 
       13 13299 1 1 57 LYS HG3  H   13.101  -4.596 -26.096 1.00 . A A .  54 LYS HG3  1 1 
       13 13300 1 1 57 LYS HZ1  H   12.358  -8.889 -26.800 1.00 . A A .  54 LYS HZ1  1 1 
       13 13301 1 1 57 LYS HZ2  H   13.700  -8.637 -27.797 1.00 . A A .  54 LYS HZ2  1 1 
       13 13302 1 1 57 LYS HZ3  H   12.139  -8.432 -28.414 1.00 . A A .  54 LYS HZ3  1 1 
       13 13303 1 1 57 LYS N    N   16.005  -6.453 -24.200 1.00 . A A .  54 LYS N    1 1 
       13 13304 1 1 57 LYS NZ   N   12.739  -8.308 -27.574 1.00 . A A .  54 LYS NZ   1 1 
       13 13305 1 1 57 LYS O    O   16.796  -2.986 -24.078 1.00 . A A .  54 LYS O    1 1 
       13 13306 1 1 58 ASN C    C   16.408  -3.187 -20.832 1.00 . A A .  55 ASN C    1 1 
       13 13307 1 1 58 ASN CA   C   15.229  -3.171 -21.802 1.00 . A A .  55 ASN CA   1 1 
       13 13308 1 1 58 ASN CB   C   13.921  -3.373 -21.033 1.00 . A A .  55 ASN CB   1 1 
       13 13309 1 1 58 ASN CG   C   12.700  -3.082 -21.883 1.00 . A A .  55 ASN CG   1 1 
       13 13310 1 1 58 ASN H    H   14.897  -5.048 -22.722 1.00 . A A .  55 ASN H    1 1 
       13 13311 1 1 58 ASN HA   H   15.200  -2.214 -22.299 1.00 . A A .  55 ASN HA   1 1 
       13 13312 1 1 58 ASN HB2  H   13.865  -4.398 -20.694 1.00 . A A .  55 ASN HB2  1 1 
       13 13313 1 1 58 ASN HB3  H   13.907  -2.714 -20.178 1.00 . A A .  55 ASN HB3  1 1 
       13 13314 1 1 58 ASN HD21 H   11.934  -4.862 -21.436 1.00 . A A .  55 ASN HD21 1 1 
       13 13315 1 1 58 ASN HD22 H   10.978  -3.875 -22.483 1.00 . A A .  55 ASN HD22 1 1 
       13 13316 1 1 58 ASN N    N   15.381  -4.202 -22.821 1.00 . A A .  55 ASN N    1 1 
       13 13317 1 1 58 ASN ND2  N   11.777  -4.036 -21.940 1.00 . A A .  55 ASN ND2  1 1 
       13 13318 1 1 58 ASN O    O   16.546  -4.101 -20.020 1.00 . A A .  55 ASN O    1 1 
       13 13319 1 1 58 ASN OD1  O   12.588  -2.013 -22.483 1.00 . A A .  55 ASN OD1  1 1 
       13 13320 1 1 59 LYS C    C   18.164  -1.084 -18.915 1.00 . A A .  56 LYS C    1 1 
       13 13321 1 1 59 LYS CA   C   18.423  -2.061 -20.057 1.00 . A A .  56 LYS CA   1 1 
       13 13322 1 1 59 LYS CB   C   19.644  -1.610 -20.862 1.00 . A A .  56 LYS CB   1 1 
       13 13323 1 1 59 LYS CD   C   20.348   0.119 -22.544 1.00 . A A .  56 LYS CD   1 1 
       13 13324 1 1 59 LYS CE   C   19.460  -0.158 -23.747 1.00 . A A .  56 LYS CE   1 1 
       13 13325 1 1 59 LYS CG   C   19.614  -0.138 -21.239 1.00 . A A .  56 LYS CG   1 1 
       13 13326 1 1 59 LYS H    H   17.092  -1.469 -21.594 1.00 . A A .  56 LYS H    1 1 
       13 13327 1 1 59 LYS HA   H   18.617  -3.038 -19.642 1.00 . A A .  56 LYS HA   1 1 
       13 13328 1 1 59 LYS HB2  H   20.533  -1.793 -20.278 1.00 . A A .  56 LYS HB2  1 1 
       13 13329 1 1 59 LYS HB3  H   19.695  -2.191 -21.771 1.00 . A A .  56 LYS HB3  1 1 
       13 13330 1 1 59 LYS HD2  H   20.663   1.151 -22.572 1.00 . A A .  56 LYS HD2  1 1 
       13 13331 1 1 59 LYS HD3  H   21.215  -0.525 -22.592 1.00 . A A .  56 LYS HD3  1 1 
       13 13332 1 1 59 LYS HE2  H   20.074  -0.180 -24.634 1.00 . A A .  56 LYS HE2  1 1 
       13 13333 1 1 59 LYS HE3  H   18.985  -1.118 -23.614 1.00 . A A .  56 LYS HE3  1 1 
       13 13334 1 1 59 LYS HG2  H   18.587   0.176 -21.348 1.00 . A A .  56 LYS HG2  1 1 
       13 13335 1 1 59 LYS HG3  H   20.085   0.434 -20.452 1.00 . A A .  56 LYS HG3  1 1 
       13 13336 1 1 59 LYS HZ1  H   17.526   0.575 -23.458 1.00 . A A .  56 LYS HZ1  1 1 
       13 13337 1 1 59 LYS HZ2  H   18.226   1.052 -24.920 1.00 . A A .  56 LYS HZ2  1 1 
       13 13338 1 1 59 LYS HZ3  H   18.717   1.775 -23.473 1.00 . A A .  56 LYS HZ3  1 1 
       13 13339 1 1 59 LYS N    N   17.256  -2.168 -20.925 1.00 . A A .  56 LYS N    1 1 
       13 13340 1 1 59 LYS NZ   N   18.409   0.884 -23.911 1.00 . A A .  56 LYS NZ   1 1 
       13 13341 1 1 59 LYS O    O   17.359  -0.162 -19.045 1.00 . A A .  56 LYS O    1 1 
       13 13342 1 1 60 ASN C    C   19.929  -0.498 -15.735 1.00 . A A .  57 ASN C    1 1 
       13 13343 1 1 60 ASN CA   C   18.698  -0.427 -16.633 1.00 . A A .  57 ASN CA   1 1 
       13 13344 1 1 60 ASN CB   C   17.451  -0.824 -15.840 1.00 . A A .  57 ASN CB   1 1 
       13 13345 1 1 60 ASN CG   C   17.228  -2.324 -15.826 1.00 . A A .  57 ASN CG   1 1 
       13 13346 1 1 60 ASN H    H   19.480  -2.042 -17.755 1.00 . A A .  57 ASN H    1 1 
       13 13347 1 1 60 ASN HA   H   18.581   0.587 -16.985 1.00 . A A .  57 ASN HA   1 1 
       13 13348 1 1 60 ASN HB2  H   17.558  -0.485 -14.819 1.00 . A A .  57 ASN HB2  1 1 
       13 13349 1 1 60 ASN HB3  H   16.585  -0.354 -16.281 1.00 . A A .  57 ASN HB3  1 1 
       13 13350 1 1 60 ASN HD21 H   15.308  -2.067 -16.276 1.00 . A A .  57 ASN HD21 1 1 
       13 13351 1 1 60 ASN HD22 H   15.823  -3.705 -16.087 1.00 . A A .  57 ASN HD22 1 1 
       13 13352 1 1 60 ASN N    N   18.853  -1.291 -17.797 1.00 . A A .  57 ASN N    1 1 
       13 13353 1 1 60 ASN ND2  N   15.995  -2.741 -16.090 1.00 . A A .  57 ASN ND2  1 1 
       13 13354 1 1 60 ASN O    O   20.158  -1.497 -15.053 1.00 . A A .  57 ASN O    1 1 
       13 13355 1 1 60 ASN OD1  O   18.154  -3.097 -15.581 1.00 . A A .  57 ASN OD1  1 1 
       13 13356 1 1 61 LYS C    C   21.649   1.318 -13.591 1.00 . A A .  58 LYS C    1 1 
       13 13357 1 1 61 LYS CA   C   21.927   0.632 -14.925 1.00 . A A .  58 LYS CA   1 1 
       13 13358 1 1 61 LYS CB   C   23.034   1.378 -15.673 1.00 . A A .  58 LYS CB   1 1 
       13 13359 1 1 61 LYS CD   C   25.036  -0.124 -15.892 1.00 . A A .  58 LYS CD   1 1 
       13 13360 1 1 61 LYS CE   C   24.671  -1.447 -15.237 1.00 . A A .  58 LYS CE   1 1 
       13 13361 1 1 61 LYS CG   C   23.842   0.491 -16.604 1.00 . A A .  58 LYS CG   1 1 
       13 13362 1 1 61 LYS H    H   20.484   1.337 -16.304 1.00 . A A .  58 LYS H    1 1 
       13 13363 1 1 61 LYS HA   H   22.251  -0.379 -14.735 1.00 . A A .  58 LYS HA   1 1 
       13 13364 1 1 61 LYS HB2  H   22.587   2.168 -16.259 1.00 . A A .  58 LYS HB2  1 1 
       13 13365 1 1 61 LYS HB3  H   23.709   1.815 -14.951 1.00 . A A .  58 LYS HB3  1 1 
       13 13366 1 1 61 LYS HD2  H   25.823  -0.295 -16.611 1.00 . A A .  58 LYS HD2  1 1 
       13 13367 1 1 61 LYS HD3  H   25.383   0.561 -15.132 1.00 . A A .  58 LYS HD3  1 1 
       13 13368 1 1 61 LYS HE2  H   24.255  -1.249 -14.262 1.00 . A A .  58 LYS HE2  1 1 
       13 13369 1 1 61 LYS HE3  H   23.934  -1.945 -15.849 1.00 . A A .  58 LYS HE3  1 1 
       13 13370 1 1 61 LYS HG2  H   23.208  -0.301 -16.973 1.00 . A A .  58 LYS HG2  1 1 
       13 13371 1 1 61 LYS HG3  H   24.198   1.086 -17.435 1.00 . A A .  58 LYS HG3  1 1 
       13 13372 1 1 61 LYS HZ1  H   26.469  -2.260 -15.924 1.00 . A A .  58 LYS HZ1  1 1 
       13 13373 1 1 61 LYS HZ2  H   25.551  -3.325 -14.985 1.00 . A A .  58 LYS HZ2  1 1 
       13 13374 1 1 61 LYS HZ3  H   26.403  -2.064 -14.245 1.00 . A A .  58 LYS HZ3  1 1 
       13 13375 1 1 61 LYS N    N   20.719   0.571 -15.740 1.00 . A A .  58 LYS N    1 1 
       13 13376 1 1 61 LYS NZ   N   25.856  -2.337 -15.087 1.00 . A A .  58 LYS NZ   1 1 
       13 13377 1 1 61 LYS O    O   22.056   0.833 -12.536 1.00 . A A .  58 LYS O    1 1 
       13 13378 1 1 62 ALA C    C   19.191   3.734 -12.507 1.00 . A A .  59 ALA C    1 1 
       13 13379 1 1 62 ALA CA   C   20.618   3.200 -12.442 1.00 . A A .  59 ALA CA   1 1 
       13 13380 1 1 62 ALA CB   C   21.602   4.342 -12.241 1.00 . A A .  59 ALA CB   1 1 
       13 13381 1 1 62 ALA H    H   20.655   2.785 -14.517 1.00 . A A .  59 ALA H    1 1 
       13 13382 1 1 62 ALA HA   H   20.703   2.531 -11.597 1.00 . A A .  59 ALA HA   1 1 
       13 13383 1 1 62 ALA HB1  H   22.534   4.104 -12.734 1.00 . A A .  59 ALA HB1  1 1 
       13 13384 1 1 62 ALA HB2  H   21.193   5.248 -12.663 1.00 . A A .  59 ALA HB2  1 1 
       13 13385 1 1 62 ALA HB3  H   21.778   4.483 -11.186 1.00 . A A .  59 ALA HB3  1 1 
       13 13386 1 1 62 ALA N    N   20.953   2.449 -13.646 1.00 . A A .  59 ALA N    1 1 
       13 13387 1 1 62 ALA O    O   18.617   3.864 -13.588 1.00 . A A .  59 ALA O    1 1 
       13 13388 1 1 63 GLU C    C   17.264   6.038 -10.904 1.00 . A A .  60 GLU C    1 1 
       13 13389 1 1 63 GLU CA   C   17.263   4.557 -11.271 1.00 . A A .  60 GLU CA   1 1 
       13 13390 1 1 63 GLU CB   C   16.447   3.766 -10.245 1.00 . A A .  60 GLU CB   1 1 
       13 13391 1 1 63 GLU CD   C   18.067   2.737  -8.602 1.00 . A A .  60 GLU CD   1 1 
       13 13392 1 1 63 GLU CG   C   17.025   3.814  -8.840 1.00 . A A .  60 GLU CG   1 1 
       13 13393 1 1 63 GLU H    H   19.134   3.912 -10.516 1.00 . A A .  60 GLU H    1 1 
       13 13394 1 1 63 GLU HA   H   16.811   4.440 -12.244 1.00 . A A .  60 GLU HA   1 1 
       13 13395 1 1 63 GLU HB2  H   15.445   4.167 -10.214 1.00 . A A .  60 GLU HB2  1 1 
       13 13396 1 1 63 GLU HB3  H   16.402   2.734 -10.558 1.00 . A A .  60 GLU HB3  1 1 
       13 13397 1 1 63 GLU HG2  H   17.485   4.778  -8.686 1.00 . A A .  60 GLU HG2  1 1 
       13 13398 1 1 63 GLU HG3  H   16.223   3.682  -8.130 1.00 . A A .  60 GLU HG3  1 1 
       13 13399 1 1 63 GLU N    N   18.624   4.038 -11.344 1.00 . A A .  60 GLU N    1 1 
       13 13400 1 1 63 GLU O    O   16.214   6.679 -10.869 1.00 . A A .  60 GLU O    1 1 
       13 13401 1 1 63 GLU OE1  O   17.861   1.599  -9.073 1.00 . A A .  60 GLU OE1  1 1 
       13 13402 1 1 63 GLU OE2  O   19.086   3.033  -7.944 1.00 . A A .  60 GLU OE2  1 1 
       13 13403 2 2  1 ZN  ZN   ZN   4.181  12.916  -4.655 1.00 . B A . 100 ZN  ZN   1 1 
       14 13404 1 1  4 MET C    C   18.001  -8.357   2.062 1.00 . A A .   1 MET C    1 1 
       14 13405 1 1  4 MET CA   C   19.510  -8.294   1.848 1.00 . A A .   1 MET CA   1 1 
       14 13406 1 1  4 MET CB   C   20.174  -9.540   2.437 1.00 . A A .   1 MET CB   1 1 
       14 13407 1 1  4 MET CE   C   20.193 -11.021  -1.246 1.00 . A A .   1 MET CE   1 1 
       14 13408 1 1  4 MET CG   C   20.133 -10.745   1.511 1.00 . A A .   1 MET CG   1 1 
       14 13409 1 1  4 MET H    H   20.739  -7.178   3.162 1.00 . A A .   1 MET H    1 1 
       14 13410 1 1  4 MET HA   H   19.710  -8.257   0.788 1.00 . A A .   1 MET HA   1 1 
       14 13411 1 1  4 MET HB2  H   21.207  -9.315   2.654 1.00 . A A .   1 MET HB2  1 1 
       14 13412 1 1  4 MET HB3  H   19.670  -9.803   3.355 1.00 . A A .   1 MET HB3  1 1 
       14 13413 1 1  4 MET HE1  H   19.273 -11.438  -0.861 1.00 . A A .   1 MET HE1  1 1 
       14 13414 1 1  4 MET HE2  H   19.973 -10.136  -1.825 1.00 . A A .   1 MET HE2  1 1 
       14 13415 1 1  4 MET HE3  H   20.684 -11.750  -1.874 1.00 . A A .   1 MET HE3  1 1 
       14 13416 1 1  4 MET HG2  H   20.399 -11.626   2.076 1.00 . A A .   1 MET HG2  1 1 
       14 13417 1 1  4 MET HG3  H   19.129 -10.855   1.129 1.00 . A A .   1 MET HG3  1 1 
       14 13418 1 1  4 MET N    N   20.070  -7.090   2.451 1.00 . A A .   1 MET N    1 1 
       14 13419 1 1  4 MET O    O   17.268  -8.886   1.226 1.00 . A A .   1 MET O    1 1 
       14 13420 1 1  4 MET SD   S   21.269 -10.589   0.119 1.00 . A A .   1 MET SD   1 1 
       14 13421 1 1  5 VAL C    C   15.555  -6.396   3.476 1.00 . A A .   2 VAL C    1 1 
       14 13422 1 1  5 VAL CA   C   16.122  -7.812   3.509 1.00 . A A .   2 VAL CA   1 1 
       14 13423 1 1  5 VAL CB   C   15.859  -8.425   4.897 1.00 . A A .   2 VAL CB   1 1 
       14 13424 1 1  5 VAL CG1  C   16.066  -9.932   4.863 1.00 . A A .   2 VAL CG1  1 1 
       14 13425 1 1  5 VAL CG2  C   16.756  -7.779   5.943 1.00 . A A .   2 VAL CG2  1 1 
       14 13426 1 1  5 VAL H    H   18.177  -7.410   3.813 1.00 . A A .   2 VAL H    1 1 
       14 13427 1 1  5 VAL HA   H   15.609  -8.412   2.771 1.00 . A A .   2 VAL HA   1 1 
       14 13428 1 1  5 VAL HB   H   14.831  -8.231   5.165 1.00 . A A .   2 VAL HB   1 1 
       14 13429 1 1  5 VAL HG11 H   15.471 -10.394   5.637 1.00 . A A .   2 VAL HG11 1 1 
       14 13430 1 1  5 VAL HG12 H   15.766 -10.315   3.899 1.00 . A A .   2 VAL HG12 1 1 
       14 13431 1 1  5 VAL HG13 H   17.109 -10.155   5.030 1.00 . A A .   2 VAL HG13 1 1 
       14 13432 1 1  5 VAL HG21 H   17.210  -6.892   5.528 1.00 . A A .   2 VAL HG21 1 1 
       14 13433 1 1  5 VAL HG22 H   16.166  -7.512   6.808 1.00 . A A .   2 VAL HG22 1 1 
       14 13434 1 1  5 VAL HG23 H   17.527  -8.475   6.237 1.00 . A A .   2 VAL HG23 1 1 
       14 13435 1 1  5 VAL N    N   17.543  -7.816   3.186 1.00 . A A .   2 VAL N    1 1 
       14 13436 1 1  5 VAL O    O   16.293  -5.420   3.604 1.00 . A A .   2 VAL O    1 1 
       14 13437 1 1  6 GLU C    C   12.256  -5.033   4.016 1.00 . A A .   3 GLU C    1 1 
       14 13438 1 1  6 GLU CA   C   13.577  -4.998   3.252 1.00 . A A .   3 GLU CA   1 1 
       14 13439 1 1  6 GLU CB   C   13.328  -4.584   1.800 1.00 . A A .   3 GLU CB   1 1 
       14 13440 1 1  6 GLU CD   C   13.297  -6.742   0.489 1.00 . A A .   3 GLU CD   1 1 
       14 13441 1 1  6 GLU CG   C   12.484  -5.577   1.020 1.00 . A A .   3 GLU CG   1 1 
       14 13442 1 1  6 GLU H    H   13.707  -7.111   3.206 1.00 . A A .   3 GLU H    1 1 
       14 13443 1 1  6 GLU HA   H   14.228  -4.273   3.717 1.00 . A A .   3 GLU HA   1 1 
       14 13444 1 1  6 GLU HB2  H   12.823  -3.629   1.792 1.00 . A A .   3 GLU HB2  1 1 
       14 13445 1 1  6 GLU HB3  H   14.280  -4.481   1.300 1.00 . A A .   3 GLU HB3  1 1 
       14 13446 1 1  6 GLU HG2  H   11.713  -5.963   1.669 1.00 . A A .   3 GLU HG2  1 1 
       14 13447 1 1  6 GLU HG3  H   12.028  -5.065   0.185 1.00 . A A .   3 GLU HG3  1 1 
       14 13448 1 1  6 GLU N    N   14.242  -6.294   3.303 1.00 . A A .   3 GLU N    1 1 
       14 13449 1 1  6 GLU O    O   11.593  -6.068   4.082 1.00 . A A .   3 GLU O    1 1 
       14 13450 1 1  6 GLU OE1  O   14.041  -6.545  -0.495 1.00 . A A .   3 GLU OE1  1 1 
       14 13451 1 1  6 GLU OE2  O   13.189  -7.849   1.055 1.00 . A A .   3 GLU OE2  1 1 
       14 13452 1 1  7 MET C    C    9.502  -3.289   4.467 1.00 . A A .   4 MET C    1 1 
       14 13453 1 1  7 MET CA   C   10.639  -3.796   5.349 1.00 . A A .   4 MET CA   1 1 
       14 13454 1 1  7 MET CB   C   10.823  -2.866   6.550 1.00 . A A .   4 MET CB   1 1 
       14 13455 1 1  7 MET CE   C   12.729  -2.674  10.052 1.00 . A A .   4 MET CE   1 1 
       14 13456 1 1  7 MET CG   C   11.442  -3.549   7.759 1.00 . A A .   4 MET CG   1 1 
       14 13457 1 1  7 MET H    H   12.451  -3.104   4.503 1.00 . A A .   4 MET H    1 1 
       14 13458 1 1  7 MET HA   H   10.389  -4.784   5.706 1.00 . A A .   4 MET HA   1 1 
       14 13459 1 1  7 MET HB2  H   11.462  -2.046   6.260 1.00 . A A .   4 MET HB2  1 1 
       14 13460 1 1  7 MET HB3  H    9.859  -2.476   6.839 1.00 . A A .   4 MET HB3  1 1 
       14 13461 1 1  7 MET HE1  H   12.628  -2.672  11.126 1.00 . A A .   4 MET HE1  1 1 
       14 13462 1 1  7 MET HE2  H   13.269  -3.557   9.742 1.00 . A A .   4 MET HE2  1 1 
       14 13463 1 1  7 MET HE3  H   13.270  -1.792   9.739 1.00 . A A .   4 MET HE3  1 1 
       14 13464 1 1  7 MET HG2  H   11.043  -4.549   7.834 1.00 . A A .   4 MET HG2  1 1 
       14 13465 1 1  7 MET HG3  H   12.511  -3.600   7.616 1.00 . A A .   4 MET HG3  1 1 
       14 13466 1 1  7 MET N    N   11.880  -3.896   4.591 1.00 . A A .   4 MET N    1 1 
       14 13467 1 1  7 MET O    O    9.737  -2.751   3.385 1.00 . A A .   4 MET O    1 1 
       14 13468 1 1  7 MET SD   S   11.104  -2.675   9.299 1.00 . A A .   4 MET SD   1 1 
       14 13469 1 1  8 ARG C    C    7.028  -1.503   4.135 1.00 . A A .   5 ARG C    1 1 
       14 13470 1 1  8 ARG CA   C    7.099  -3.026   4.190 1.00 . A A .   5 ARG CA   1 1 
       14 13471 1 1  8 ARG CB   C    5.825  -3.583   4.825 1.00 . A A .   5 ARG CB   1 1 
       14 13472 1 1  8 ARG CD   C    4.710  -2.139   6.554 1.00 . A A .   5 ARG CD   1 1 
       14 13473 1 1  8 ARG CG   C    5.695  -3.270   6.307 1.00 . A A .   5 ARG CG   1 1 
       14 13474 1 1  8 ARG CZ   C    2.925  -3.071   7.964 1.00 . A A .   5 ARG CZ   1 1 
       14 13475 1 1  8 ARG H    H    8.149  -3.900   5.806 1.00 . A A .   5 ARG H    1 1 
       14 13476 1 1  8 ARG HA   H    7.185  -3.406   3.183 1.00 . A A .   5 ARG HA   1 1 
       14 13477 1 1  8 ARG HB2  H    4.969  -3.165   4.316 1.00 . A A .   5 ARG HB2  1 1 
       14 13478 1 1  8 ARG HB3  H    5.816  -4.656   4.705 1.00 . A A .   5 ARG HB3  1 1 
       14 13479 1 1  8 ARG HD2  H    5.032  -1.580   7.420 1.00 . A A .   5 ARG HD2  1 1 
       14 13480 1 1  8 ARG HD3  H    4.703  -1.490   5.690 1.00 . A A .   5 ARG HD3  1 1 
       14 13481 1 1  8 ARG HE   H    2.738  -2.640   6.026 1.00 . A A .   5 ARG HE   1 1 
       14 13482 1 1  8 ARG HG2  H    5.349  -4.152   6.824 1.00 . A A .   5 ARG HG2  1 1 
       14 13483 1 1  8 ARG HG3  H    6.663  -2.982   6.691 1.00 . A A .   5 ARG HG3  1 1 
       14 13484 1 1  8 ARG HH11 H    4.678  -2.747   8.915 1.00 . A A .   5 ARG HH11 1 1 
       14 13485 1 1  8 ARG HH12 H    3.412  -3.404   9.897 1.00 . A A .   5 ARG HH12 1 1 
       14 13486 1 1  8 ARG HH21 H    1.062  -3.505   7.310 1.00 . A A .   5 ARG HH21 1 1 
       14 13487 1 1  8 ARG HH22 H    1.355  -3.836   8.983 1.00 . A A .   5 ARG HH22 1 1 
       14 13488 1 1  8 ARG N    N    8.271  -3.464   4.937 1.00 . A A .   5 ARG N    1 1 
       14 13489 1 1  8 ARG NE   N    3.355  -2.634   6.786 1.00 . A A .   5 ARG NE   1 1 
       14 13490 1 1  8 ARG NH1  N    3.738  -3.075   9.012 1.00 . A A .   5 ARG NH1  1 1 
       14 13491 1 1  8 ARG NH2  N    1.679  -3.507   8.096 1.00 . A A .   5 ARG NH2  1 1 
       14 13492 1 1  8 ARG O    O    6.978  -0.836   5.168 1.00 . A A .   5 ARG O    1 1 
       14 13493 1 1  9 MET C    C    6.337   0.830   1.383 1.00 . A A .   6 MET C    1 1 
       14 13494 1 1  9 MET CA   C    6.960   0.486   2.733 1.00 . A A .   6 MET CA   1 1 
       14 13495 1 1  9 MET CB   C    8.358   1.099   2.834 1.00 . A A .   6 MET CB   1 1 
       14 13496 1 1  9 MET CE   C   10.080   3.622   4.518 1.00 . A A .   6 MET CE   1 1 
       14 13497 1 1  9 MET CG   C    8.908   1.124   4.251 1.00 . A A .   6 MET CG   1 1 
       14 13498 1 1  9 MET H    H    7.066  -1.542   2.136 1.00 . A A .   6 MET H    1 1 
       14 13499 1 1  9 MET HA   H    6.339   0.895   3.517 1.00 . A A .   6 MET HA   1 1 
       14 13500 1 1  9 MET HB2  H    9.034   0.526   2.218 1.00 . A A .   6 MET HB2  1 1 
       14 13501 1 1  9 MET HB3  H    8.320   2.114   2.468 1.00 . A A .   6 MET HB3  1 1 
       14 13502 1 1  9 MET HE1  H   10.650   4.068   5.319 1.00 . A A .   6 MET HE1  1 1 
       14 13503 1 1  9 MET HE2  H   10.289   4.140   3.594 1.00 . A A .   6 MET HE2  1 1 
       14 13504 1 1  9 MET HE3  H    9.025   3.695   4.741 1.00 . A A .   6 MET HE3  1 1 
       14 13505 1 1  9 MET HG2  H    8.226   1.675   4.880 1.00 . A A .   6 MET HG2  1 1 
       14 13506 1 1  9 MET HG3  H    8.985   0.108   4.610 1.00 . A A .   6 MET HG3  1 1 
       14 13507 1 1  9 MET N    N    7.025  -0.959   2.923 1.00 . A A .   6 MET N    1 1 
       14 13508 1 1  9 MET O    O    6.372   0.028   0.450 1.00 . A A .   6 MET O    1 1 
       14 13509 1 1  9 MET SD   S   10.535   1.897   4.350 1.00 . A A .   6 MET SD   1 1 
       14 13510 1 1 10 LYS C    C    5.915   3.642  -0.560 1.00 . A A .   7 LYS C    1 1 
       14 13511 1 1 10 LYS CA   C    5.140   2.479   0.051 1.00 . A A .   7 LYS CA   1 1 
       14 13512 1 1 10 LYS CB   C    3.693   2.900   0.316 1.00 . A A .   7 LYS CB   1 1 
       14 13513 1 1 10 LYS CD   C    3.160   2.784   2.768 1.00 . A A .   7 LYS CD   1 1 
       14 13514 1 1 10 LYS CE   C    1.805   2.124   2.570 1.00 . A A .   7 LYS CE   1 1 
       14 13515 1 1 10 LYS CG   C    3.515   3.690   1.601 1.00 . A A .   7 LYS CG   1 1 
       14 13516 1 1 10 LYS H    H    5.775   2.623   2.065 1.00 . A A .   7 LYS H    1 1 
       14 13517 1 1 10 LYS HA   H    5.144   1.653  -0.645 1.00 . A A .   7 LYS HA   1 1 
       14 13518 1 1 10 LYS HB2  H    3.352   3.509  -0.508 1.00 . A A .   7 LYS HB2  1 1 
       14 13519 1 1 10 LYS HB3  H    3.078   2.013   0.375 1.00 . A A .   7 LYS HB3  1 1 
       14 13520 1 1 10 LYS HD2  H    3.913   2.016   2.858 1.00 . A A .   7 LYS HD2  1 1 
       14 13521 1 1 10 LYS HD3  H    3.135   3.373   3.674 1.00 . A A .   7 LYS HD3  1 1 
       14 13522 1 1 10 LYS HE2  H    1.120   2.852   2.164 1.00 . A A .   7 LYS HE2  1 1 
       14 13523 1 1 10 LYS HE3  H    1.916   1.306   1.872 1.00 . A A .   7 LYS HE3  1 1 
       14 13524 1 1 10 LYS HG2  H    4.436   4.206   1.826 1.00 . A A .   7 LYS HG2  1 1 
       14 13525 1 1 10 LYS HG3  H    2.721   4.411   1.462 1.00 . A A .   7 LYS HG3  1 1 
       14 13526 1 1 10 LYS HZ1  H    0.240   1.383   3.738 1.00 . A A .   7 LYS HZ1  1 1 
       14 13527 1 1 10 LYS HZ2  H    1.365   2.303   4.604 1.00 . A A .   7 LYS HZ2  1 1 
       14 13528 1 1 10 LYS HZ3  H    1.751   0.727   4.122 1.00 . A A .   7 LYS HZ3  1 1 
       14 13529 1 1 10 LYS N    N    5.770   2.027   1.287 1.00 . A A .   7 LYS N    1 1 
       14 13530 1 1 10 LYS NZ   N    1.252   1.597   3.848 1.00 . A A .   7 LYS NZ   1 1 
       14 13531 1 1 10 LYS O    O    6.838   4.178   0.053 1.00 . A A .   7 LYS O    1 1 
       14 13532 1 1 11 LYS C    C    5.200   5.885  -3.349 1.00 . A A .   8 LYS C    1 1 
       14 13533 1 1 11 LYS CA   C    6.190   5.129  -2.468 1.00 . A A .   8 LYS CA   1 1 
       14 13534 1 1 11 LYS CB   C    7.348   4.603  -3.320 1.00 . A A .   8 LYS CB   1 1 
       14 13535 1 1 11 LYS CD   C    9.152   5.175  -4.971 1.00 . A A .   8 LYS CD   1 1 
       14 13536 1 1 11 LYS CE   C    8.380   4.895  -6.252 1.00 . A A .   8 LYS CE   1 1 
       14 13537 1 1 11 LYS CG   C    8.241   5.699  -3.875 1.00 . A A .   8 LYS CG   1 1 
       14 13538 1 1 11 LYS H    H    4.791   3.561  -2.213 1.00 . A A .   8 LYS H    1 1 
       14 13539 1 1 11 LYS HA   H    6.580   5.806  -1.723 1.00 . A A .   8 LYS HA   1 1 
       14 13540 1 1 11 LYS HB2  H    7.955   3.945  -2.715 1.00 . A A .   8 LYS HB2  1 1 
       14 13541 1 1 11 LYS HB3  H    6.943   4.044  -4.151 1.00 . A A .   8 LYS HB3  1 1 
       14 13542 1 1 11 LYS HD2  H    9.914   5.912  -5.178 1.00 . A A .   8 LYS HD2  1 1 
       14 13543 1 1 11 LYS HD3  H    9.617   4.259  -4.633 1.00 . A A .   8 LYS HD3  1 1 
       14 13544 1 1 11 LYS HE2  H    7.333   4.799  -6.012 1.00 . A A .   8 LYS HE2  1 1 
       14 13545 1 1 11 LYS HE3  H    8.520   5.725  -6.929 1.00 . A A .   8 LYS HE3  1 1 
       14 13546 1 1 11 LYS HG2  H    7.621   6.485  -4.282 1.00 . A A .   8 LYS HG2  1 1 
       14 13547 1 1 11 LYS HG3  H    8.848   6.097  -3.074 1.00 . A A .   8 LYS HG3  1 1 
       14 13548 1 1 11 LYS HZ1  H    9.354   3.873  -7.790 1.00 . A A .   8 LYS HZ1  1 1 
       14 13549 1 1 11 LYS HZ2  H    8.027   3.043  -7.151 1.00 . A A .   8 LYS HZ2  1 1 
       14 13550 1 1 11 LYS HZ3  H    9.475   3.117  -6.282 1.00 . A A .   8 LYS HZ3  1 1 
       14 13551 1 1 11 LYS N    N    5.533   4.027  -1.773 1.00 . A A .   8 LYS N    1 1 
       14 13552 1 1 11 LYS NZ   N    8.842   3.645  -6.916 1.00 . A A .   8 LYS NZ   1 1 
       14 13553 1 1 11 LYS O    O    4.251   5.301  -3.875 1.00 . A A .   8 LYS O    1 1 
       14 13554 1 1 12 CYS C    C    4.754   7.725  -5.806 1.00 . A A .   9 CYS C    1 1 
       14 13555 1 1 12 CYS CA   C    4.553   8.019  -4.323 1.00 . A A .   9 CYS CA   1 1 
       14 13556 1 1 12 CYS CB   C    4.820   9.498  -4.042 1.00 . A A .   9 CYS CB   1 1 
       14 13557 1 1 12 CYS H    H    6.199   7.592  -3.061 1.00 . A A .   9 CYS H    1 1 
       14 13558 1 1 12 CYS HA   H    3.533   7.789  -4.058 1.00 . A A .   9 CYS HA   1 1 
       14 13559 1 1 12 CYS HB2  H    4.747   9.675  -2.980 1.00 . A A .   9 CYS HB2  1 1 
       14 13560 1 1 12 CYS HB3  H    5.818   9.746  -4.374 1.00 . A A .   9 CYS HB3  1 1 
       14 13561 1 1 12 CYS N    N    5.426   7.184  -3.505 1.00 . A A .   9 CYS N    1 1 
       14 13562 1 1 12 CYS O    O    5.839   7.907  -6.360 1.00 . A A .   9 CYS O    1 1 
       14 13563 1 1 12 CYS SG   S    3.669  10.625  -4.865 1.00 . A A .   9 CYS SG   1 1 
       14 13564 1 1 13 PRO C    C    3.841   8.169  -8.774 1.00 . A A .  10 PRO C    1 1 
       14 13565 1 1 13 PRO CA   C    3.718   6.929  -7.895 1.00 . A A .  10 PRO CA   1 1 
       14 13566 1 1 13 PRO CB   C    2.372   6.239  -8.131 1.00 . A A .  10 PRO CB   1 1 
       14 13567 1 1 13 PRO CD   C    2.359   7.018  -5.872 1.00 . A A .  10 PRO CD   1 1 
       14 13568 1 1 13 PRO CG   C    1.479   6.775  -7.066 1.00 . A A .  10 PRO CG   1 1 
       14 13569 1 1 13 PRO HA   H    4.520   6.244  -8.125 1.00 . A A .  10 PRO HA   1 1 
       14 13570 1 1 13 PRO HB2  H    2.005   6.487  -9.117 1.00 . A A .  10 PRO HB2  1 1 
       14 13571 1 1 13 PRO HB3  H    2.491   5.170  -8.045 1.00 . A A .  10 PRO HB3  1 1 
       14 13572 1 1 13 PRO HD2  H    2.020   7.884  -5.322 1.00 . A A .  10 PRO HD2  1 1 
       14 13573 1 1 13 PRO HD3  H    2.377   6.147  -5.233 1.00 . A A .  10 PRO HD3  1 1 
       14 13574 1 1 13 PRO HG2  H    1.029   7.699  -7.394 1.00 . A A .  10 PRO HG2  1 1 
       14 13575 1 1 13 PRO HG3  H    0.716   6.048  -6.827 1.00 . A A .  10 PRO HG3  1 1 
       14 13576 1 1 13 PRO N    N    3.684   7.259  -6.466 1.00 . A A .  10 PRO N    1 1 
       14 13577 1 1 13 PRO O    O    3.989   8.068  -9.992 1.00 . A A .  10 PRO O    1 1 
       14 13578 1 1 14 LYS C    C    5.311  11.143  -8.813 1.00 . A A .  11 LYS C    1 1 
       14 13579 1 1 14 LYS CA   C    3.887  10.601  -8.873 1.00 . A A .  11 LYS CA   1 1 
       14 13580 1 1 14 LYS CB   C    2.914  11.630  -8.293 1.00 . A A .  11 LYS CB   1 1 
       14 13581 1 1 14 LYS CD   C    0.895  10.651  -9.424 1.00 . A A .  11 LYS CD   1 1 
       14 13582 1 1 14 LYS CE   C   -0.535  10.988  -9.817 1.00 . A A .  11 LYS CE   1 1 
       14 13583 1 1 14 LYS CG   C    1.718  11.907  -9.188 1.00 . A A .  11 LYS CG   1 1 
       14 13584 1 1 14 LYS H    H    3.660   9.356  -7.175 1.00 . A A .  11 LYS H    1 1 
       14 13585 1 1 14 LYS HA   H    3.628  10.414  -9.904 1.00 . A A .  11 LYS HA   1 1 
       14 13586 1 1 14 LYS HB2  H    2.550  11.268  -7.342 1.00 . A A .  11 LYS HB2  1 1 
       14 13587 1 1 14 LYS HB3  H    3.442  12.560  -8.136 1.00 . A A .  11 LYS HB3  1 1 
       14 13588 1 1 14 LYS HD2  H    1.350  10.078 -10.218 1.00 . A A .  11 LYS HD2  1 1 
       14 13589 1 1 14 LYS HD3  H    0.882  10.064  -8.516 1.00 . A A .  11 LYS HD3  1 1 
       14 13590 1 1 14 LYS HE2  H   -0.516  11.588 -10.713 1.00 . A A .  11 LYS HE2  1 1 
       14 13591 1 1 14 LYS HE3  H   -1.067  10.068 -10.011 1.00 . A A .  11 LYS HE3  1 1 
       14 13592 1 1 14 LYS HG2  H    1.092  12.650  -8.716 1.00 . A A .  11 LYS HG2  1 1 
       14 13593 1 1 14 LYS HG3  H    2.069  12.280 -10.138 1.00 . A A .  11 LYS HG3  1 1 
       14 13594 1 1 14 LYS HZ1  H   -1.099  12.762  -8.870 1.00 . A A .  11 LYS HZ1  1 1 
       14 13595 1 1 14 LYS HZ2  H   -0.876  11.461  -7.811 1.00 . A A .  11 LYS HZ2  1 1 
       14 13596 1 1 14 LYS HZ3  H   -2.262  11.537  -8.778 1.00 . A A .  11 LYS HZ3  1 1 
       14 13597 1 1 14 LYS N    N    3.781   9.340  -8.149 1.00 . A A .  11 LYS N    1 1 
       14 13598 1 1 14 LYS NZ   N   -1.243  11.739  -8.744 1.00 . A A .  11 LYS NZ   1 1 
       14 13599 1 1 14 LYS O    O    5.873  11.552  -9.830 1.00 . A A .  11 LYS O    1 1 
       14 13600 1 1 15 CYS C    C    8.232  10.476  -7.282 1.00 . A A .  12 CYS C    1 1 
       14 13601 1 1 15 CYS CA   C    7.250  11.635  -7.426 1.00 . A A .  12 CYS CA   1 1 
       14 13602 1 1 15 CYS CB   C    7.320  12.535  -6.192 1.00 . A A .  12 CYS CB   1 1 
       14 13603 1 1 15 CYS H    H    5.391  10.805  -6.844 1.00 . A A .  12 CYS H    1 1 
       14 13604 1 1 15 CYS HA   H    7.518  12.212  -8.297 1.00 . A A .  12 CYS HA   1 1 
       14 13605 1 1 15 CYS HB2  H    7.319  11.918  -5.304 1.00 . A A .  12 CYS HB2  1 1 
       14 13606 1 1 15 CYS HB3  H    8.236  13.106  -6.223 1.00 . A A .  12 CYS HB3  1 1 
       14 13607 1 1 15 CYS N    N    5.890  11.143  -7.617 1.00 . A A .  12 CYS N    1 1 
       14 13608 1 1 15 CYS O    O    9.202  10.375  -8.032 1.00 . A A .  12 CYS O    1 1 
       14 13609 1 1 15 CYS SG   S    5.945  13.702  -6.049 1.00 . A A .  12 CYS SG   1 1 
       14 13610 1 1 16 GLY C    C    9.503   8.503  -4.721 1.00 . A A .  13 GLY C    1 1 
       14 13611 1 1 16 GLY CA   C    8.844   8.466  -6.085 1.00 . A A .  13 GLY CA   1 1 
       14 13612 1 1 16 GLY H    H    7.184   9.737  -5.744 1.00 . A A .  13 GLY H    1 1 
       14 13613 1 1 16 GLY HA2  H    8.263   7.560  -6.169 1.00 . A A .  13 GLY HA2  1 1 
       14 13614 1 1 16 GLY HA3  H    9.613   8.459  -6.844 1.00 . A A .  13 GLY HA3  1 1 
       14 13615 1 1 16 GLY N    N    7.973   9.605  -6.312 1.00 . A A .  13 GLY N    1 1 
       14 13616 1 1 16 GLY O    O   10.614   8.000  -4.547 1.00 . A A .  13 GLY O    1 1 
       14 13617 1 1 17 LEU C    C    8.817   8.068  -1.519 1.00 . A A .  14 LEU C    1 1 
       14 13618 1 1 17 LEU CA   C    9.346   9.200  -2.395 1.00 . A A .  14 LEU CA   1 1 
       14 13619 1 1 17 LEU CB   C    8.973  10.551  -1.781 1.00 . A A .  14 LEU CB   1 1 
       14 13620 1 1 17 LEU CD1  C   10.229  10.300   0.374 1.00 . A A .  14 LEU CD1  1 1 
       14 13621 1 1 17 LEU CD2  C    8.349  11.941   0.209 1.00 . A A .  14 LEU CD2  1 1 
       14 13622 1 1 17 LEU CG   C    8.876  10.591  -0.256 1.00 . A A .  14 LEU CG   1 1 
       14 13623 1 1 17 LEU H    H    7.939   9.479  -3.950 1.00 . A A .  14 LEU H    1 1 
       14 13624 1 1 17 LEU HA   H   10.421   9.123  -2.450 1.00 . A A .  14 LEU HA   1 1 
       14 13625 1 1 17 LEU HB2  H    9.720  11.268  -2.083 1.00 . A A .  14 LEU HB2  1 1 
       14 13626 1 1 17 LEU HB3  H    8.013  10.841  -2.184 1.00 . A A .  14 LEU HB3  1 1 
       14 13627 1 1 17 LEU HD11 H   10.820  11.203   0.390 1.00 . A A .  14 LEU HD11 1 1 
       14 13628 1 1 17 LEU HD12 H   10.740   9.546  -0.206 1.00 . A A .  14 LEU HD12 1 1 
       14 13629 1 1 17 LEU HD13 H   10.087   9.942   1.384 1.00 . A A .  14 LEU HD13 1 1 
       14 13630 1 1 17 LEU HD21 H    8.113  11.891   1.262 1.00 . A A .  14 LEU HD21 1 1 
       14 13631 1 1 17 LEU HD22 H    7.458  12.192  -0.348 1.00 . A A .  14 LEU HD22 1 1 
       14 13632 1 1 17 LEU HD23 H    9.102  12.697   0.044 1.00 . A A .  14 LEU HD23 1 1 
       14 13633 1 1 17 LEU HG   H    8.183   9.829   0.075 1.00 . A A .  14 LEU HG   1 1 
       14 13634 1 1 17 LEU N    N    8.819   9.098  -3.751 1.00 . A A .  14 LEU N    1 1 
       14 13635 1 1 17 LEU O    O    7.616   7.796  -1.496 1.00 . A A .  14 LEU O    1 1 
       14 13636 1 1 18 TYR C    C    8.820   6.830   1.413 1.00 . A A .  15 TYR C    1 1 
       14 13637 1 1 18 TYR CA   C    9.346   6.310   0.078 1.00 . A A .  15 TYR CA   1 1 
       14 13638 1 1 18 TYR CB   C   10.543   5.388   0.314 1.00 . A A .  15 TYR CB   1 1 
       14 13639 1 1 18 TYR CD1  C   10.647   3.916  -1.735 1.00 . A A .  15 TYR CD1  1 1 
       14 13640 1 1 18 TYR CD2  C   10.070   2.908   0.346 1.00 . A A .  15 TYR CD2  1 1 
       14 13641 1 1 18 TYR CE1  C   10.533   2.691  -2.365 1.00 . A A .  15 TYR CE1  1 1 
       14 13642 1 1 18 TYR CE2  C    9.955   1.679  -0.275 1.00 . A A .  15 TYR CE2  1 1 
       14 13643 1 1 18 TYR CG   C   10.418   4.046  -0.371 1.00 . A A .  15 TYR CG   1 1 
       14 13644 1 1 18 TYR CZ   C   10.188   1.577  -1.631 1.00 . A A .  15 TYR CZ   1 1 
       14 13645 1 1 18 TYR H    H   10.663   7.675  -0.860 1.00 . A A .  15 TYR H    1 1 
       14 13646 1 1 18 TYR HA   H    8.563   5.749  -0.410 1.00 . A A .  15 TYR HA   1 1 
       14 13647 1 1 18 TYR HB2  H   11.436   5.867  -0.057 1.00 . A A .  15 TYR HB2  1 1 
       14 13648 1 1 18 TYR HB3  H   10.650   5.212   1.374 1.00 . A A .  15 TYR HB3  1 1 
       14 13649 1 1 18 TYR HD1  H   10.918   4.792  -2.308 1.00 . A A .  15 TYR HD1  1 1 
       14 13650 1 1 18 TYR HD2  H    9.889   2.992   1.408 1.00 . A A .  15 TYR HD2  1 1 
       14 13651 1 1 18 TYR HE1  H   10.716   2.610  -3.427 1.00 . A A .  15 TYR HE1  1 1 
       14 13652 1 1 18 TYR HE2  H    9.684   0.806   0.299 1.00 . A A .  15 TYR HE2  1 1 
       14 13653 1 1 18 TYR HH   H   10.019  -0.339  -1.591 1.00 . A A .  15 TYR HH   1 1 
       14 13654 1 1 18 TYR N    N    9.721   7.412  -0.799 1.00 . A A .  15 TYR N    1 1 
       14 13655 1 1 18 TYR O    O    9.224   7.894   1.882 1.00 . A A .  15 TYR O    1 1 
       14 13656 1 1 18 TYR OH   O   10.074   0.355  -2.254 1.00 . A A .  15 TYR OH   1 1 
       14 13657 1 1 19 THR C    C    6.398   5.368   3.826 1.00 . A A .  16 THR C    1 1 
       14 13658 1 1 19 THR CA   C    7.331   6.453   3.300 1.00 . A A .  16 THR CA   1 1 
       14 13659 1 1 19 THR CB   C    6.550   7.776   3.189 1.00 . A A .  16 THR CB   1 1 
       14 13660 1 1 19 THR CG2  C    5.323   7.607   2.305 1.00 . A A .  16 THR CG2  1 1 
       14 13661 1 1 19 THR H    H    7.632   5.233   1.597 1.00 . A A .  16 THR H    1 1 
       14 13662 1 1 19 THR HA   H    8.137   6.594   4.006 1.00 . A A .  16 THR HA   1 1 
       14 13663 1 1 19 THR HB   H    7.195   8.521   2.747 1.00 . A A .  16 THR HB   1 1 
       14 13664 1 1 19 THR HG1  H    6.420   9.132   4.615 1.00 . A A .  16 THR HG1  1 1 
       14 13665 1 1 19 THR HG21 H    5.596   7.069   1.410 1.00 . A A .  16 THR HG21 1 1 
       14 13666 1 1 19 THR HG22 H    4.937   8.580   2.038 1.00 . A A .  16 THR HG22 1 1 
       14 13667 1 1 19 THR HG23 H    4.567   7.055   2.841 1.00 . A A .  16 THR HG23 1 1 
       14 13668 1 1 19 THR N    N    7.913   6.071   2.021 1.00 . A A .  16 THR N    1 1 
       14 13669 1 1 19 THR O    O    6.223   4.325   3.194 1.00 . A A .  16 THR O    1 1 
       14 13670 1 1 19 THR OG1  O    6.150   8.220   4.491 1.00 . A A .  16 THR OG1  1 1 
       14 13671 1 1 20 LEU C    C    3.593   5.350   6.037 1.00 . A A .  17 LEU C    1 1 
       14 13672 1 1 20 LEU CA   C    4.881   4.664   5.595 1.00 . A A .  17 LEU CA   1 1 
       14 13673 1 1 20 LEU CB   C    5.546   3.982   6.792 1.00 . A A .  17 LEU CB   1 1 
       14 13674 1 1 20 LEU CD1  C    7.676   2.868   7.501 1.00 . A A .  17 LEU CD1  1 1 
       14 13675 1 1 20 LEU CD2  C    5.881   1.532   6.382 1.00 . A A .  17 LEU CD2  1 1 
       14 13676 1 1 20 LEU CG   C    6.564   2.890   6.464 1.00 . A A .  17 LEU CG   1 1 
       14 13677 1 1 20 LEU H    H    5.976   6.468   5.441 1.00 . A A .  17 LEU H    1 1 
       14 13678 1 1 20 LEU HA   H    4.640   3.915   4.854 1.00 . A A .  17 LEU HA   1 1 
       14 13679 1 1 20 LEU HB2  H    6.051   4.744   7.367 1.00 . A A .  17 LEU HB2  1 1 
       14 13680 1 1 20 LEU HB3  H    4.765   3.539   7.394 1.00 . A A .  17 LEU HB3  1 1 
       14 13681 1 1 20 LEU HD11 H    7.528   2.032   8.168 1.00 . A A .  17 LEU HD11 1 1 
       14 13682 1 1 20 LEU HD12 H    7.660   3.787   8.067 1.00 . A A .  17 LEU HD12 1 1 
       14 13683 1 1 20 LEU HD13 H    8.630   2.769   7.004 1.00 . A A .  17 LEU HD13 1 1 
       14 13684 1 1 20 LEU HD21 H    5.642   1.312   5.351 1.00 . A A .  17 LEU HD21 1 1 
       14 13685 1 1 20 LEU HD22 H    4.972   1.550   6.966 1.00 . A A .  17 LEU HD22 1 1 
       14 13686 1 1 20 LEU HD23 H    6.544   0.773   6.768 1.00 . A A .  17 LEU HD23 1 1 
       14 13687 1 1 20 LEU HG   H    7.010   3.100   5.501 1.00 . A A .  17 LEU HG   1 1 
       14 13688 1 1 20 LEU N    N    5.799   5.619   4.984 1.00 . A A .  17 LEU N    1 1 
       14 13689 1 1 20 LEU O    O    2.713   4.724   6.628 1.00 . A A .  17 LEU O    1 1 
       14 13690 1 1 21 LYS C    C    1.211   7.261   5.055 1.00 . A A .  18 LYS C    1 1 
       14 13691 1 1 21 LYS CA   C    2.305   7.416   6.106 1.00 . A A .  18 LYS CA   1 1 
       14 13692 1 1 21 LYS CB   C    2.668   8.893   6.267 1.00 . A A .  18 LYS CB   1 1 
       14 13693 1 1 21 LYS CD   C    2.654   9.726   8.638 1.00 . A A .  18 LYS CD   1 1 
       14 13694 1 1 21 LYS CE   C    3.301   9.469   9.990 1.00 . A A .  18 LYS CE   1 1 
       14 13695 1 1 21 LYS CG   C    3.505   9.183   7.502 1.00 . A A .  18 LYS CG   1 1 
       14 13696 1 1 21 LYS H    H    4.222   7.087   5.270 1.00 . A A .  18 LYS H    1 1 
       14 13697 1 1 21 LYS HA   H    1.938   7.038   7.048 1.00 . A A .  18 LYS HA   1 1 
       14 13698 1 1 21 LYS HB2  H    3.222   9.213   5.399 1.00 . A A .  18 LYS HB2  1 1 
       14 13699 1 1 21 LYS HB3  H    1.756   9.470   6.334 1.00 . A A .  18 LYS HB3  1 1 
       14 13700 1 1 21 LYS HD2  H    2.530  10.790   8.507 1.00 . A A .  18 LYS HD2  1 1 
       14 13701 1 1 21 LYS HD3  H    1.687   9.244   8.614 1.00 . A A .  18 LYS HD3  1 1 
       14 13702 1 1 21 LYS HE2  H    3.390   8.404  10.137 1.00 . A A .  18 LYS HE2  1 1 
       14 13703 1 1 21 LYS HE3  H    4.284   9.916   9.993 1.00 . A A .  18 LYS HE3  1 1 
       14 13704 1 1 21 LYS HG2  H    3.978   8.269   7.826 1.00 . A A .  18 LYS HG2  1 1 
       14 13705 1 1 21 LYS HG3  H    4.260   9.914   7.250 1.00 . A A .  18 LYS HG3  1 1 
       14 13706 1 1 21 LYS HZ1  H    1.753  10.661  10.728 1.00 . A A .  18 LYS HZ1  1 1 
       14 13707 1 1 21 LYS HZ2  H    3.115  10.611  11.729 1.00 . A A .  18 LYS HZ2  1 1 
       14 13708 1 1 21 LYS HZ3  H    2.064   9.286  11.664 1.00 . A A .  18 LYS HZ3  1 1 
       14 13709 1 1 21 LYS N    N    3.487   6.642   5.743 1.00 . A A .  18 LYS N    1 1 
       14 13710 1 1 21 LYS NZ   N    2.502  10.047  11.107 1.00 . A A .  18 LYS NZ   1 1 
       14 13711 1 1 21 LYS O    O    0.148   7.873   5.158 1.00 . A A .  18 LYS O    1 1 
       14 13712 1 1 22 GLU C    C    0.189   7.505   2.243 1.00 . A A .  19 GLU C    1 1 
       14 13713 1 1 22 GLU CA   C    0.514   6.206   2.975 1.00 . A A .  19 GLU CA   1 1 
       14 13714 1 1 22 GLU CB   C   -0.768   5.592   3.540 1.00 . A A .  19 GLU CB   1 1 
       14 13715 1 1 22 GLU CD   C   -1.435   3.157   3.644 1.00 . A A .  19 GLU CD   1 1 
       14 13716 1 1 22 GLU CG   C   -0.552   4.248   4.218 1.00 . A A .  19 GLU CG   1 1 
       14 13717 1 1 22 GLU H    H    2.344   5.981   4.018 1.00 . A A .  19 GLU H    1 1 
       14 13718 1 1 22 GLU HA   H    0.956   5.513   2.275 1.00 . A A .  19 GLU HA   1 1 
       14 13719 1 1 22 GLU HB2  H   -1.192   6.273   4.263 1.00 . A A .  19 GLU HB2  1 1 
       14 13720 1 1 22 GLU HB3  H   -1.472   5.454   2.733 1.00 . A A .  19 GLU HB3  1 1 
       14 13721 1 1 22 GLU HG2  H    0.480   3.958   4.092 1.00 . A A .  19 GLU HG2  1 1 
       14 13722 1 1 22 GLU HG3  H   -0.771   4.352   5.271 1.00 . A A .  19 GLU HG3  1 1 
       14 13723 1 1 22 GLU N    N    1.478   6.440   4.044 1.00 . A A .  19 GLU N    1 1 
       14 13724 1 1 22 GLU O    O   -0.773   7.573   1.477 1.00 . A A .  19 GLU O    1 1 
       14 13725 1 1 22 GLU OE1  O   -1.433   2.982   2.407 1.00 . A A .  19 GLU OE1  1 1 
       14 13726 1 1 22 GLU OE2  O   -2.127   2.477   4.431 1.00 . A A .  19 GLU OE2  1 1 
       14 13727 1 1 23 ILE C    C    2.129  10.491   1.520 1.00 . A A .  20 ILE C    1 1 
       14 13728 1 1 23 ILE CA   C    0.796   9.827   1.847 1.00 . A A .  20 ILE CA   1 1 
       14 13729 1 1 23 ILE CB   C   -0.030  10.771   2.740 1.00 . A A .  20 ILE CB   1 1 
       14 13730 1 1 23 ILE CD1  C   -2.304   9.988   1.906 1.00 . A A .  20 ILE CD1  1 1 
       14 13731 1 1 23 ILE CG1  C   -1.375  10.130   3.091 1.00 . A A .  20 ILE CG1  1 1 
       14 13732 1 1 23 ILE CG2  C   -0.240  12.108   2.045 1.00 . A A .  20 ILE CG2  1 1 
       14 13733 1 1 23 ILE H    H    1.747   8.414   3.103 1.00 . A A .  20 ILE H    1 1 
       14 13734 1 1 23 ILE HA   H    0.251   9.665   0.927 1.00 . A A .  20 ILE HA   1 1 
       14 13735 1 1 23 ILE HB   H    0.525  10.948   3.649 1.00 . A A .  20 ILE HB   1 1 
       14 13736 1 1 23 ILE HD11 H   -3.177  10.606   2.057 1.00 . A A .  20 ILE HD11 1 1 
       14 13737 1 1 23 ILE HD12 H   -1.792  10.297   1.007 1.00 . A A .  20 ILE HD12 1 1 
       14 13738 1 1 23 ILE HD13 H   -2.609   8.955   1.809 1.00 . A A .  20 ILE HD13 1 1 
       14 13739 1 1 23 ILE HG12 H   -1.202   9.145   3.496 1.00 . A A .  20 ILE HG12 1 1 
       14 13740 1 1 23 ILE HG13 H   -1.872  10.738   3.833 1.00 . A A .  20 ILE HG13 1 1 
       14 13741 1 1 23 ILE HG21 H   -0.498  11.939   1.010 1.00 . A A .  20 ILE HG21 1 1 
       14 13742 1 1 23 ILE HG22 H   -1.042  12.643   2.532 1.00 . A A .  20 ILE HG22 1 1 
       14 13743 1 1 23 ILE HG23 H    0.667  12.689   2.101 1.00 . A A .  20 ILE HG23 1 1 
       14 13744 1 1 23 ILE N    N    0.997   8.531   2.484 1.00 . A A .  20 ILE N    1 1 
       14 13745 1 1 23 ILE O    O    3.104  10.345   2.258 1.00 . A A .  20 ILE O    1 1 
       14 13746 1 1 24 CYS C    C    3.433  13.321   0.569 1.00 . A A .  21 CYS C    1 1 
       14 13747 1 1 24 CYS CA   C    3.376  11.912  -0.013 1.00 . A A .  21 CYS CA   1 1 
       14 13748 1 1 24 CYS CB   C    3.444  11.974  -1.539 1.00 . A A .  21 CYS CB   1 1 
       14 13749 1 1 24 CYS H    H    1.352  11.302  -0.135 1.00 . A A .  21 CYS H    1 1 
       14 13750 1 1 24 CYS HA   H    4.221  11.351   0.355 1.00 . A A .  21 CYS HA   1 1 
       14 13751 1 1 24 CYS HB2  H    3.472  10.968  -1.932 1.00 . A A .  21 CYS HB2  1 1 
       14 13752 1 1 24 CYS HB3  H    2.563  12.475  -1.912 1.00 . A A .  21 CYS HB3  1 1 
       14 13753 1 1 24 CYS N    N    2.163  11.223   0.412 1.00 . A A .  21 CYS N    1 1 
       14 13754 1 1 24 CYS O    O    2.628  14.191   0.233 1.00 . A A .  21 CYS O    1 1 
       14 13755 1 1 24 CYS SG   S    4.891  12.851  -2.178 1.00 . A A .  21 CYS SG   1 1 
       14 13756 1 1 25 PRO C    C    5.092  15.920   1.142 1.00 . A A .  22 PRO C    1 1 
       14 13757 1 1 25 PRO CA   C    4.589  14.855   2.111 1.00 . A A .  22 PRO CA   1 1 
       14 13758 1 1 25 PRO CB   C    5.642  14.572   3.185 1.00 . A A .  22 PRO CB   1 1 
       14 13759 1 1 25 PRO CD   C    5.399  12.564   1.910 1.00 . A A .  22 PRO CD   1 1 
       14 13760 1 1 25 PRO CG   C    6.395  13.392   2.675 1.00 . A A .  22 PRO CG   1 1 
       14 13761 1 1 25 PRO HA   H    3.678  15.198   2.579 1.00 . A A .  22 PRO HA   1 1 
       14 13762 1 1 25 PRO HB2  H    6.285  15.433   3.299 1.00 . A A .  22 PRO HB2  1 1 
       14 13763 1 1 25 PRO HB3  H    5.153  14.353   4.123 1.00 . A A .  22 PRO HB3  1 1 
       14 13764 1 1 25 PRO HD2  H    5.875  12.087   1.066 1.00 . A A .  22 PRO HD2  1 1 
       14 13765 1 1 25 PRO HD3  H    4.945  11.828   2.556 1.00 . A A .  22 PRO HD3  1 1 
       14 13766 1 1 25 PRO HG2  H    7.191  13.718   2.023 1.00 . A A .  22 PRO HG2  1 1 
       14 13767 1 1 25 PRO HG3  H    6.795  12.825   3.503 1.00 . A A .  22 PRO HG3  1 1 
       14 13768 1 1 25 PRO N    N    4.405  13.554   1.463 1.00 . A A .  22 PRO N    1 1 
       14 13769 1 1 25 PRO O    O    5.156  17.102   1.479 1.00 . A A .  22 PRO O    1 1 
       14 13770 1 1 26 LYS C    C    4.788  17.126  -1.781 1.00 . A A .  23 LYS C    1 1 
       14 13771 1 1 26 LYS CA   C    5.942  16.410  -1.087 1.00 . A A .  23 LYS CA   1 1 
       14 13772 1 1 26 LYS CB   C    6.780  15.651  -2.118 1.00 . A A .  23 LYS CB   1 1 
       14 13773 1 1 26 LYS CD   C    8.987  16.505  -1.274 1.00 . A A .  23 LYS CD   1 1 
       14 13774 1 1 26 LYS CE   C   10.453  16.383  -1.661 1.00 . A A .  23 LYS CE   1 1 
       14 13775 1 1 26 LYS CG   C    8.078  16.353  -2.482 1.00 . A A .  23 LYS CG   1 1 
       14 13776 1 1 26 LYS H    H    5.373  14.539  -0.277 1.00 . A A .  23 LYS H    1 1 
       14 13777 1 1 26 LYS HA   H    6.565  17.144  -0.599 1.00 . A A .  23 LYS HA   1 1 
       14 13778 1 1 26 LYS HB2  H    7.021  14.675  -1.721 1.00 . A A .  23 LYS HB2  1 1 
       14 13779 1 1 26 LYS HB3  H    6.196  15.530  -3.019 1.00 . A A .  23 LYS HB3  1 1 
       14 13780 1 1 26 LYS HD2  H    8.823  17.476  -0.831 1.00 . A A .  23 LYS HD2  1 1 
       14 13781 1 1 26 LYS HD3  H    8.748  15.733  -0.555 1.00 . A A .  23 LYS HD3  1 1 
       14 13782 1 1 26 LYS HE2  H   10.889  15.563  -1.111 1.00 . A A .  23 LYS HE2  1 1 
       14 13783 1 1 26 LYS HE3  H   10.516  16.180  -2.720 1.00 . A A .  23 LYS HE3  1 1 
       14 13784 1 1 26 LYS HG2  H    8.591  15.772  -3.235 1.00 . A A .  23 LYS HG2  1 1 
       14 13785 1 1 26 LYS HG3  H    7.848  17.333  -2.875 1.00 . A A .  23 LYS HG3  1 1 
       14 13786 1 1 26 LYS HZ1  H   10.558  18.378  -1.055 1.00 . A A .  23 LYS HZ1  1 1 
       14 13787 1 1 26 LYS HZ2  H   11.721  17.950  -2.207 1.00 . A A .  23 LYS HZ2  1 1 
       14 13788 1 1 26 LYS HZ3  H   11.899  17.453  -0.600 1.00 . A A .  23 LYS HZ3  1 1 
       14 13789 1 1 26 LYS N    N    5.447  15.494  -0.066 1.00 . A A .  23 LYS N    1 1 
       14 13790 1 1 26 LYS NZ   N   11.211  17.628  -1.359 1.00 . A A .  23 LYS NZ   1 1 
       14 13791 1 1 26 LYS O    O    4.695  18.354  -1.743 1.00 . A A .  23 LYS O    1 1 
       14 13792 1 1 27 CYS C    C    1.496  16.780  -2.279 1.00 . A A .  24 CYS C    1 1 
       14 13793 1 1 27 CYS CA   C    2.765  16.914  -3.115 1.00 . A A .  24 CYS CA   1 1 
       14 13794 1 1 27 CYS CB   C    2.577  16.220  -4.465 1.00 . A A .  24 CYS CB   1 1 
       14 13795 1 1 27 CYS H    H    4.041  15.381  -2.408 1.00 . A A .  24 CYS H    1 1 
       14 13796 1 1 27 CYS HA   H    2.960  17.963  -3.283 1.00 . A A .  24 CYS HA   1 1 
       14 13797 1 1 27 CYS HB2  H    1.693  16.615  -4.945 1.00 . A A .  24 CYS HB2  1 1 
       14 13798 1 1 27 CYS HB3  H    3.435  16.421  -5.087 1.00 . A A .  24 CYS HB3  1 1 
       14 13799 1 1 27 CYS N    N    3.913  16.353  -2.413 1.00 . A A .  24 CYS N    1 1 
       14 13800 1 1 27 CYS O    O    0.675  17.694  -2.226 1.00 . A A .  24 CYS O    1 1 
       14 13801 1 1 27 CYS SG   S    2.383  14.426  -4.352 1.00 . A A .  24 CYS SG   1 1 
       14 13802 1 1 28 GLY C    C   -0.804  14.428  -1.447 1.00 . A A .  25 GLY C    1 1 
       14 13803 1 1 28 GLY CA   C    0.170  15.395  -0.805 1.00 . A A .  25 GLY CA   1 1 
       14 13804 1 1 28 GLY H    H    2.029  14.936  -1.709 1.00 . A A .  25 GLY H    1 1 
       14 13805 1 1 28 GLY HA2  H    0.487  14.992   0.145 1.00 . A A .  25 GLY HA2  1 1 
       14 13806 1 1 28 GLY HA3  H   -0.332  16.336  -0.638 1.00 . A A .  25 GLY HA3  1 1 
       14 13807 1 1 28 GLY N    N    1.342  15.629  -1.629 1.00 . A A .  25 GLY N    1 1 
       14 13808 1 1 28 GLY O    O   -1.992  14.725  -1.571 1.00 . A A .  25 GLY O    1 1 
       14 13809 1 1 29 GLU C    C   -0.887  10.879  -1.876 1.00 . A A .  26 GLU C    1 1 
       14 13810 1 1 29 GLU CA   C   -1.137  12.254  -2.491 1.00 . A A .  26 GLU CA   1 1 
       14 13811 1 1 29 GLU CB   C   -0.868  12.209  -3.997 1.00 . A A .  26 GLU CB   1 1 
       14 13812 1 1 29 GLU CD   C    0.455  10.096  -4.401 1.00 . A A .  26 GLU CD   1 1 
       14 13813 1 1 29 GLU CG   C    0.482  11.611  -4.355 1.00 . A A .  26 GLU CG   1 1 
       14 13814 1 1 29 GLU H    H    0.653  13.088  -1.728 1.00 . A A .  26 GLU H    1 1 
       14 13815 1 1 29 GLU HA   H   -2.170  12.525  -2.327 1.00 . A A .  26 GLU HA   1 1 
       14 13816 1 1 29 GLU HB2  H   -1.638  11.619  -4.470 1.00 . A A .  26 GLU HB2  1 1 
       14 13817 1 1 29 GLU HB3  H   -0.907  13.215  -4.386 1.00 . A A .  26 GLU HB3  1 1 
       14 13818 1 1 29 GLU HG2  H    0.779  11.979  -5.326 1.00 . A A .  26 GLU HG2  1 1 
       14 13819 1 1 29 GLU HG3  H    1.207  11.921  -3.617 1.00 . A A .  26 GLU HG3  1 1 
       14 13820 1 1 29 GLU N    N   -0.301  13.266  -1.856 1.00 . A A .  26 GLU N    1 1 
       14 13821 1 1 29 GLU O    O    0.208  10.592  -1.394 1.00 . A A .  26 GLU O    1 1 
       14 13822 1 1 29 GLU OE1  O   -0.230   9.541  -5.287 1.00 . A A .  26 GLU OE1  1 1 
       14 13823 1 1 29 GLU OE2  O    1.116   9.464  -3.552 1.00 . A A .  26 GLU OE2  1 1 
       14 13824 1 1 30 LYS C    C   -0.721   7.890  -2.061 1.00 . A A .  27 LYS C    1 1 
       14 13825 1 1 30 LYS CA   C   -1.805   8.688  -1.345 1.00 . A A .  27 LYS CA   1 1 
       14 13826 1 1 30 LYS CB   C   -3.147   7.961  -1.458 1.00 . A A .  27 LYS CB   1 1 
       14 13827 1 1 30 LYS CD   C   -4.393   5.975  -0.554 1.00 . A A .  27 LYS CD   1 1 
       14 13828 1 1 30 LYS CE   C   -5.388   5.695  -1.669 1.00 . A A .  27 LYS CE   1 1 
       14 13829 1 1 30 LYS CG   C   -3.071   6.486  -1.104 1.00 . A A .  27 LYS CG   1 1 
       14 13830 1 1 30 LYS H    H   -2.760  10.320  -2.298 1.00 . A A .  27 LYS H    1 1 
       14 13831 1 1 30 LYS HA   H   -1.540   8.778  -0.303 1.00 . A A .  27 LYS HA   1 1 
       14 13832 1 1 30 LYS HB2  H   -3.856   8.434  -0.793 1.00 . A A .  27 LYS HB2  1 1 
       14 13833 1 1 30 LYS HB3  H   -3.506   8.047  -2.473 1.00 . A A .  27 LYS HB3  1 1 
       14 13834 1 1 30 LYS HD2  H   -4.216   5.062  -0.007 1.00 . A A .  27 LYS HD2  1 1 
       14 13835 1 1 30 LYS HD3  H   -4.809   6.720   0.109 1.00 . A A .  27 LYS HD3  1 1 
       14 13836 1 1 30 LYS HE2  H   -6.357   5.507  -1.232 1.00 . A A .  27 LYS HE2  1 1 
       14 13837 1 1 30 LYS HE3  H   -5.444   6.563  -2.311 1.00 . A A .  27 LYS HE3  1 1 
       14 13838 1 1 30 LYS HG2  H   -2.821   5.925  -1.991 1.00 . A A .  27 LYS HG2  1 1 
       14 13839 1 1 30 LYS HG3  H   -2.302   6.344  -0.357 1.00 . A A .  27 LYS HG3  1 1 
       14 13840 1 1 30 LYS HZ1  H   -4.716   4.819  -3.444 1.00 . A A .  27 LYS HZ1  1 1 
       14 13841 1 1 30 LYS HZ2  H   -5.782   3.847  -2.560 1.00 . A A .  27 LYS HZ2  1 1 
       14 13842 1 1 30 LYS HZ3  H   -4.181   4.031  -2.045 1.00 . A A .  27 LYS HZ3  1 1 
       14 13843 1 1 30 LYS N    N   -1.912  10.034  -1.898 1.00 . A A .  27 LYS N    1 1 
       14 13844 1 1 30 LYS NZ   N   -4.988   4.515  -2.486 1.00 . A A .  27 LYS NZ   1 1 
       14 13845 1 1 30 LYS O    O   -0.770   7.709  -3.278 1.00 . A A .  27 LYS O    1 1 
       14 13846 1 1 31 THR C    C    0.894   5.228  -2.234 1.00 . A A .  28 THR C    1 1 
       14 13847 1 1 31 THR CA   C    1.354   6.632  -1.860 1.00 . A A .  28 THR CA   1 1 
       14 13848 1 1 31 THR CB   C    2.533   6.529  -0.875 1.00 . A A .  28 THR CB   1 1 
       14 13849 1 1 31 THR CG2  C    3.411   7.770  -0.949 1.00 . A A .  28 THR CG2  1 1 
       14 13850 1 1 31 THR H    H    0.241   7.591  -0.335 1.00 . A A .  28 THR H    1 1 
       14 13851 1 1 31 THR HA   H    1.700   7.137  -2.751 1.00 . A A .  28 THR HA   1 1 
       14 13852 1 1 31 THR HB   H    3.129   5.668  -1.138 1.00 . A A .  28 THR HB   1 1 
       14 13853 1 1 31 THR HG1  H    2.702   6.678   1.085 1.00 . A A .  28 THR HG1  1 1 
       14 13854 1 1 31 THR HG21 H    3.459   8.115  -1.971 1.00 . A A .  28 THR HG21 1 1 
       14 13855 1 1 31 THR HG22 H    4.405   7.528  -0.604 1.00 . A A .  28 THR HG22 1 1 
       14 13856 1 1 31 THR HG23 H    2.991   8.545  -0.326 1.00 . A A .  28 THR HG23 1 1 
       14 13857 1 1 31 THR N    N    0.258   7.412  -1.299 1.00 . A A .  28 THR N    1 1 
       14 13858 1 1 31 THR O    O   -0.167   4.777  -1.804 1.00 . A A .  28 THR O    1 1 
       14 13859 1 1 31 THR OG1  O    2.042   6.367   0.461 1.00 . A A .  28 THR OG1  1 1 
       14 13860 1 1 32 VAL C    C    2.598   2.277  -3.387 1.00 . A A .  29 VAL C    1 1 
       14 13861 1 1 32 VAL CA   C    1.377   3.186  -3.468 1.00 . A A .  29 VAL CA   1 1 
       14 13862 1 1 32 VAL CB   C    0.833   3.169  -4.909 1.00 . A A .  29 VAL CB   1 1 
       14 13863 1 1 32 VAL CG1  C   -0.340   4.128  -5.048 1.00 . A A .  29 VAL CG1  1 1 
       14 13864 1 1 32 VAL CG2  C    1.934   3.516  -5.898 1.00 . A A .  29 VAL CG2  1 1 
       14 13865 1 1 32 VAL H    H    2.533   4.955  -3.348 1.00 . A A .  29 VAL H    1 1 
       14 13866 1 1 32 VAL HA   H    0.610   2.801  -2.811 1.00 . A A .  29 VAL HA   1 1 
       14 13867 1 1 32 VAL HB   H    0.482   2.172  -5.128 1.00 . A A .  29 VAL HB   1 1 
       14 13868 1 1 32 VAL HG11 H    0.032   5.133  -5.191 1.00 . A A .  29 VAL HG11 1 1 
       14 13869 1 1 32 VAL HG12 H   -0.942   3.841  -5.898 1.00 . A A .  29 VAL HG12 1 1 
       14 13870 1 1 32 VAL HG13 H   -0.942   4.093  -4.151 1.00 . A A .  29 VAL HG13 1 1 
       14 13871 1 1 32 VAL HG21 H    2.438   2.611  -6.206 1.00 . A A .  29 VAL HG21 1 1 
       14 13872 1 1 32 VAL HG22 H    1.504   4.001  -6.762 1.00 . A A .  29 VAL HG22 1 1 
       14 13873 1 1 32 VAL HG23 H    2.644   4.181  -5.429 1.00 . A A .  29 VAL HG23 1 1 
       14 13874 1 1 32 VAL N    N    1.700   4.542  -3.038 1.00 . A A .  29 VAL N    1 1 
       14 13875 1 1 32 VAL O    O    3.736   2.744  -3.453 1.00 . A A .  29 VAL O    1 1 
       14 13876 1 1 33 ILE C    C    4.213  -0.073  -4.467 1.00 . A A .  30 ILE C    1 1 
       14 13877 1 1 33 ILE CA   C    3.435   0.005  -3.157 1.00 . A A .  30 ILE CA   1 1 
       14 13878 1 1 33 ILE CB   C    2.902  -1.396  -2.805 1.00 . A A .  30 ILE CB   1 1 
       14 13879 1 1 33 ILE CD1  C    2.544  -0.679  -0.390 1.00 . A A .  30 ILE CD1  1 1 
       14 13880 1 1 33 ILE CG1  C    1.939  -1.317  -1.620 1.00 . A A .  30 ILE CG1  1 1 
       14 13881 1 1 33 ILE CG2  C    4.056  -2.339  -2.495 1.00 . A A .  30 ILE CG2  1 1 
       14 13882 1 1 33 ILE H    H    1.426   0.669  -3.198 1.00 . A A .  30 ILE H    1 1 
       14 13883 1 1 33 ILE HA   H    4.106   0.321  -2.371 1.00 . A A .  30 ILE HA   1 1 
       14 13884 1 1 33 ILE HB   H    2.375  -1.783  -3.664 1.00 . A A .  30 ILE HB   1 1 
       14 13885 1 1 33 ILE HD11 H    2.499  -1.374   0.436 1.00 . A A .  30 ILE HD11 1 1 
       14 13886 1 1 33 ILE HD12 H    3.574  -0.421  -0.588 1.00 . A A .  30 ILE HD12 1 1 
       14 13887 1 1 33 ILE HD13 H    1.992   0.215  -0.138 1.00 . A A .  30 ILE HD13 1 1 
       14 13888 1 1 33 ILE HG12 H    1.076  -0.734  -1.904 1.00 . A A .  30 ILE HG12 1 1 
       14 13889 1 1 33 ILE HG13 H    1.622  -2.315  -1.356 1.00 . A A .  30 ILE HG13 1 1 
       14 13890 1 1 33 ILE HG21 H    4.158  -2.441  -1.424 1.00 . A A .  30 ILE HG21 1 1 
       14 13891 1 1 33 ILE HG22 H    3.856  -3.307  -2.929 1.00 . A A .  30 ILE HG22 1 1 
       14 13892 1 1 33 ILE HG23 H    4.969  -1.939  -2.908 1.00 . A A .  30 ILE HG23 1 1 
       14 13893 1 1 33 ILE N    N    2.354   0.979  -3.245 1.00 . A A .  30 ILE N    1 1 
       14 13894 1 1 33 ILE O    O    3.699  -0.508  -5.497 1.00 . A A .  30 ILE O    1 1 
       14 13895 1 1 34 PRO C    C    6.749  -1.071  -6.019 1.00 . A A .  31 PRO C    1 1 
       14 13896 1 1 34 PRO CA   C    6.360   0.343  -5.601 1.00 . A A .  31 PRO CA   1 1 
       14 13897 1 1 34 PRO CB   C    7.593   1.120  -5.132 1.00 . A A .  31 PRO CB   1 1 
       14 13898 1 1 34 PRO CD   C    6.161   0.888  -3.233 1.00 . A A .  31 PRO CD   1 1 
       14 13899 1 1 34 PRO CG   C    7.604   0.956  -3.652 1.00 . A A .  31 PRO CG   1 1 
       14 13900 1 1 34 PRO HA   H    5.908   0.854  -6.439 1.00 . A A .  31 PRO HA   1 1 
       14 13901 1 1 34 PRO HB2  H    8.480   0.699  -5.583 1.00 . A A .  31 PRO HB2  1 1 
       14 13902 1 1 34 PRO HB3  H    7.498   2.158  -5.413 1.00 . A A .  31 PRO HB3  1 1 
       14 13903 1 1 34 PRO HD2  H    6.043   0.220  -2.393 1.00 . A A .  31 PRO HD2  1 1 
       14 13904 1 1 34 PRO HD3  H    5.792   1.874  -2.987 1.00 . A A .  31 PRO HD3  1 1 
       14 13905 1 1 34 PRO HG2  H    8.114   0.043  -3.386 1.00 . A A .  31 PRO HG2  1 1 
       14 13906 1 1 34 PRO HG3  H    8.087   1.805  -3.192 1.00 . A A .  31 PRO HG3  1 1 
       14 13907 1 1 34 PRO N    N    5.483   0.357  -4.427 1.00 . A A .  31 PRO N    1 1 
       14 13908 1 1 34 PRO O    O    6.640  -1.436  -7.190 1.00 . A A .  31 PRO O    1 1 
       14 13909 1 1 35 LYS C    C    6.883  -4.209  -4.388 1.00 . A A .  32 LYS C    1 1 
       14 13910 1 1 35 LYS CA   C    7.605  -3.240  -5.321 1.00 . A A .  32 LYS CA   1 1 
       14 13911 1 1 35 LYS CB   C    9.118  -3.390  -5.156 1.00 . A A .  32 LYS CB   1 1 
       14 13912 1 1 35 LYS CD   C   11.080  -2.231  -6.214 1.00 . A A .  32 LYS CD   1 1 
       14 13913 1 1 35 LYS CE   C   12.055  -2.810  -5.202 1.00 . A A .  32 LYS CE   1 1 
       14 13914 1 1 35 LYS CG   C    9.896  -3.156  -6.440 1.00 . A A .  32 LYS CG   1 1 
       14 13915 1 1 35 LYS H    H    7.265  -1.516  -4.139 1.00 . A A .  32 LYS H    1 1 
       14 13916 1 1 35 LYS HA   H    7.337  -3.473  -6.340 1.00 . A A .  32 LYS HA   1 1 
       14 13917 1 1 35 LYS HB2  H    9.461  -2.680  -4.418 1.00 . A A .  32 LYS HB2  1 1 
       14 13918 1 1 35 LYS HB3  H    9.333  -4.390  -4.807 1.00 . A A .  32 LYS HB3  1 1 
       14 13919 1 1 35 LYS HD2  H   11.595  -2.084  -7.151 1.00 . A A .  32 LYS HD2  1 1 
       14 13920 1 1 35 LYS HD3  H   10.717  -1.280  -5.849 1.00 . A A .  32 LYS HD3  1 1 
       14 13921 1 1 35 LYS HE2  H   11.635  -2.703  -4.213 1.00 . A A .  32 LYS HE2  1 1 
       14 13922 1 1 35 LYS HE3  H   12.200  -3.858  -5.420 1.00 . A A .  32 LYS HE3  1 1 
       14 13923 1 1 35 LYS HG2  H   10.260  -4.104  -6.808 1.00 . A A .  32 LYS HG2  1 1 
       14 13924 1 1 35 LYS HG3  H    9.238  -2.713  -7.173 1.00 . A A .  32 LYS HG3  1 1 
       14 13925 1 1 35 LYS HZ1  H   13.237  -1.088  -5.242 1.00 . A A .  32 LYS HZ1  1 1 
       14 13926 1 1 35 LYS HZ2  H   13.891  -2.387  -6.105 1.00 . A A .  32 LYS HZ2  1 1 
       14 13927 1 1 35 LYS HZ3  H   13.943  -2.384  -4.415 1.00 . A A .  32 LYS HZ3  1 1 
       14 13928 1 1 35 LYS N    N    7.201  -1.864  -5.054 1.00 . A A .  32 LYS N    1 1 
       14 13929 1 1 35 LYS NZ   N   13.374  -2.119  -5.244 1.00 . A A .  32 LYS NZ   1 1 
       14 13930 1 1 35 LYS O    O    6.374  -3.830  -3.334 1.00 . A A .  32 LYS O    1 1 
       14 13931 1 1 36 PRO C    C    6.940  -6.860  -2.716 1.00 . A A .  33 PRO C    1 1 
       14 13932 1 1 36 PRO CA   C    6.182  -6.539  -3.999 1.00 . A A .  33 PRO CA   1 1 
       14 13933 1 1 36 PRO CB   C    6.189  -7.744  -4.942 1.00 . A A .  33 PRO CB   1 1 
       14 13934 1 1 36 PRO CD   C    7.422  -6.012  -6.032 1.00 . A A .  33 PRO CD   1 1 
       14 13935 1 1 36 PRO CG   C    7.338  -7.502  -5.858 1.00 . A A .  33 PRO CG   1 1 
       14 13936 1 1 36 PRO HA   H    5.163  -6.274  -3.756 1.00 . A A .  33 PRO HA   1 1 
       14 13937 1 1 36 PRO HB2  H    6.323  -8.652  -4.368 1.00 . A A .  33 PRO HB2  1 1 
       14 13938 1 1 36 PRO HB3  H    5.255  -7.789  -5.482 1.00 . A A .  33 PRO HB3  1 1 
       14 13939 1 1 36 PRO HD2  H    8.451  -5.701  -6.134 1.00 . A A .  33 PRO HD2  1 1 
       14 13940 1 1 36 PRO HD3  H    6.844  -5.697  -6.889 1.00 . A A .  33 PRO HD3  1 1 
       14 13941 1 1 36 PRO HG2  H    8.247  -7.880  -5.415 1.00 . A A .  33 PRO HG2  1 1 
       14 13942 1 1 36 PRO HG3  H    7.156  -7.980  -6.809 1.00 . A A .  33 PRO HG3  1 1 
       14 13943 1 1 36 PRO N    N    6.837  -5.489  -4.785 1.00 . A A .  33 PRO N    1 1 
       14 13944 1 1 36 PRO O    O    8.084  -6.448  -2.523 1.00 . A A .  33 PRO O    1 1 
       14 13945 1 1 37 PRO C    C    8.018  -9.017  -0.711 1.00 . A A .  34 PRO C    1 1 
       14 13946 1 1 37 PRO CA   C    6.887  -8.010  -0.538 1.00 . A A .  34 PRO CA   1 1 
       14 13947 1 1 37 PRO CB   C    5.716  -8.645   0.218 1.00 . A A .  34 PRO CB   1 1 
       14 13948 1 1 37 PRO CD   C    4.926  -8.141  -1.981 1.00 . A A .  34 PRO CD   1 1 
       14 13949 1 1 37 PRO CG   C    4.792  -9.122  -0.850 1.00 . A A .  34 PRO CG   1 1 
       14 13950 1 1 37 PRO HA   H    7.249  -7.154   0.013 1.00 . A A .  34 PRO HA   1 1 
       14 13951 1 1 37 PRO HB2  H    6.077  -9.465   0.823 1.00 . A A .  34 PRO HB2  1 1 
       14 13952 1 1 37 PRO HB3  H    5.244  -7.907   0.847 1.00 . A A .  34 PRO HB3  1 1 
       14 13953 1 1 37 PRO HD2  H    4.818  -8.644  -2.931 1.00 . A A .  34 PRO HD2  1 1 
       14 13954 1 1 37 PRO HD3  H    4.195  -7.352  -1.885 1.00 . A A .  34 PRO HD3  1 1 
       14 13955 1 1 37 PRO HG2  H    5.082 -10.110  -1.173 1.00 . A A .  34 PRO HG2  1 1 
       14 13956 1 1 37 PRO HG3  H    3.777  -9.130  -0.479 1.00 . A A .  34 PRO HG3  1 1 
       14 13957 1 1 37 PRO N    N    6.291  -7.615  -1.817 1.00 . A A .  34 PRO N    1 1 
       14 13958 1 1 37 PRO O    O    9.051  -8.926  -0.047 1.00 . A A .  34 PRO O    1 1 
       14 13959 1 1 38 LYS C    C    8.750 -11.475  -3.318 1.00 . A A .  35 LYS C    1 1 
       14 13960 1 1 38 LYS CA   C    8.822 -11.001  -1.871 1.00 . A A .  35 LYS CA   1 1 
       14 13961 1 1 38 LYS CB   C    8.630 -12.187  -0.924 1.00 . A A .  35 LYS CB   1 1 
       14 13962 1 1 38 LYS CD   C   10.196 -14.118  -1.287 1.00 . A A .  35 LYS CD   1 1 
       14 13963 1 1 38 LYS CE   C   11.686 -14.376  -1.450 1.00 . A A .  35 LYS CE   1 1 
       14 13964 1 1 38 LYS CG   C    9.933 -12.845  -0.501 1.00 . A A .  35 LYS CG   1 1 
       14 13965 1 1 38 LYS H    H    6.974  -9.996  -2.106 1.00 . A A .  35 LYS H    1 1 
       14 13966 1 1 38 LYS HA   H    9.794 -10.565  -1.695 1.00 . A A .  35 LYS HA   1 1 
       14 13967 1 1 38 LYS HB2  H    8.119 -11.845  -0.036 1.00 . A A .  35 LYS HB2  1 1 
       14 13968 1 1 38 LYS HB3  H    8.020 -12.931  -1.416 1.00 . A A .  35 LYS HB3  1 1 
       14 13969 1 1 38 LYS HD2  H    9.754 -14.953  -0.763 1.00 . A A .  35 LYS HD2  1 1 
       14 13970 1 1 38 LYS HD3  H    9.746 -14.026  -2.266 1.00 . A A .  35 LYS HD3  1 1 
       14 13971 1 1 38 LYS HE2  H   11.827 -15.115  -2.223 1.00 . A A .  35 LYS HE2  1 1 
       14 13972 1 1 38 LYS HE3  H   12.167 -13.453  -1.743 1.00 . A A .  35 LYS HE3  1 1 
       14 13973 1 1 38 LYS HG2  H   10.746 -12.155  -0.671 1.00 . A A .  35 LYS HG2  1 1 
       14 13974 1 1 38 LYS HG3  H    9.878 -13.087   0.552 1.00 . A A .  35 LYS HG3  1 1 
       14 13975 1 1 38 LYS HZ1  H   12.593 -14.062   0.404 1.00 . A A .  35 LYS HZ1  1 1 
       14 13976 1 1 38 LYS HZ2  H   13.144 -15.442  -0.403 1.00 . A A .  35 LYS HZ2  1 1 
       14 13977 1 1 38 LYS HZ3  H   11.625 -15.448   0.341 1.00 . A A .  35 LYS HZ3  1 1 
       14 13978 1 1 38 LYS N    N    7.818  -9.977  -1.607 1.00 . A A .  35 LYS N    1 1 
       14 13979 1 1 38 LYS NZ   N   12.305 -14.866  -0.189 1.00 . A A .  35 LYS NZ   1 1 
       14 13980 1 1 38 LYS O    O    7.687 -11.448  -3.937 1.00 . A A .  35 LYS O    1 1 
       14 13981 1 1 39 PHE C    C    8.947 -13.515  -5.457 1.00 . A A .  36 PHE C    1 1 
       14 13982 1 1 39 PHE CA   C    9.952 -12.390  -5.226 1.00 . A A .  36 PHE CA   1 1 
       14 13983 1 1 39 PHE CB   C   11.365 -12.879  -5.552 1.00 . A A .  36 PHE CB   1 1 
       14 13984 1 1 39 PHE CD1  C   12.614 -10.894  -6.445 1.00 . A A .  36 PHE CD1  1 1 
       14 13985 1 1 39 PHE CD2  C   13.197 -11.722  -4.287 1.00 . A A .  36 PHE CD2  1 1 
       14 13986 1 1 39 PHE CE1  C   13.577  -9.909  -6.332 1.00 . A A .  36 PHE CE1  1 1 
       14 13987 1 1 39 PHE CE2  C   14.162 -10.740  -4.167 1.00 . A A .  36 PHE CE2  1 1 
       14 13988 1 1 39 PHE CG   C   12.413 -11.810  -5.425 1.00 . A A .  36 PHE CG   1 1 
       14 13989 1 1 39 PHE CZ   C   14.353  -9.832  -5.191 1.00 . A A .  36 PHE CZ   1 1 
       14 13990 1 1 39 PHE H    H   10.702 -11.906  -3.307 1.00 . A A .  36 PHE H    1 1 
       14 13991 1 1 39 PHE HA   H    9.707 -11.565  -5.877 1.00 . A A .  36 PHE HA   1 1 
       14 13992 1 1 39 PHE HB2  H   11.625 -13.680  -4.877 1.00 . A A .  36 PHE HB2  1 1 
       14 13993 1 1 39 PHE HB3  H   11.386 -13.247  -6.566 1.00 . A A .  36 PHE HB3  1 1 
       14 13994 1 1 39 PHE HD1  H   12.007 -10.954  -7.338 1.00 . A A .  36 PHE HD1  1 1 
       14 13995 1 1 39 PHE HD2  H   13.050 -12.431  -3.485 1.00 . A A .  36 PHE HD2  1 1 
       14 13996 1 1 39 PHE HE1  H   13.724  -9.202  -7.134 1.00 . A A .  36 PHE HE1  1 1 
       14 13997 1 1 39 PHE HE2  H   14.767 -10.682  -3.275 1.00 . A A .  36 PHE HE2  1 1 
       14 13998 1 1 39 PHE HZ   H   15.105  -9.064  -5.100 1.00 . A A .  36 PHE HZ   1 1 
       14 13999 1 1 39 PHE N    N    9.888 -11.909  -3.852 1.00 . A A .  36 PHE N    1 1 
       14 14000 1 1 39 PHE O    O    7.926 -13.324  -6.118 1.00 . A A .  36 PHE O    1 1 
       14 14001 1 1 40 SER C    C    8.214 -16.223  -6.528 1.00 . A A .  37 SER C    1 1 
       14 14002 1 1 40 SER CA   C    8.370 -15.846  -5.058 1.00 . A A .  37 SER CA   1 1 
       14 14003 1 1 40 SER CB   C    6.998 -15.558  -4.444 1.00 . A A .  37 SER CB   1 1 
       14 14004 1 1 40 SER H    H   10.073 -14.778  -4.393 1.00 . A A .  37 SER H    1 1 
       14 14005 1 1 40 SER HA   H    8.823 -16.673  -4.533 1.00 . A A .  37 SER HA   1 1 
       14 14006 1 1 40 SER HB2  H    6.363 -15.100  -5.188 1.00 . A A .  37 SER HB2  1 1 
       14 14007 1 1 40 SER HB3  H    6.554 -16.485  -4.112 1.00 . A A .  37 SER HB3  1 1 
       14 14008 1 1 40 SER HG   H    6.327 -14.125  -3.289 1.00 . A A .  37 SER HG   1 1 
       14 14009 1 1 40 SER N    N    9.244 -14.689  -4.909 1.00 . A A .  37 SER N    1 1 
       14 14010 1 1 40 SER O    O    7.119 -16.560  -6.981 1.00 . A A .  37 SER O    1 1 
       14 14011 1 1 40 SER OG   O    7.109 -14.681  -3.336 1.00 . A A .  37 SER OG   1 1 
       14 14012 1 1 41 LEU C    C    9.364 -18.006  -8.892 1.00 . A A .  38 LEU C    1 1 
       14 14013 1 1 41 LEU CA   C    9.302 -16.496  -8.688 1.00 . A A .  38 LEU CA   1 1 
       14 14014 1 1 41 LEU CB   C   10.479 -15.826  -9.400 1.00 . A A .  38 LEU CB   1 1 
       14 14015 1 1 41 LEU CD1  C    9.234 -14.514 -11.137 1.00 . A A .  38 LEU CD1  1 1 
       14 14016 1 1 41 LEU CD2  C    9.679 -13.505  -8.891 1.00 . A A .  38 LEU CD2  1 1 
       14 14017 1 1 41 LEU CG   C   10.210 -14.433  -9.973 1.00 . A A .  38 LEU CG   1 1 
       14 14018 1 1 41 LEU H    H   10.157 -15.884  -6.850 1.00 . A A .  38 LEU H    1 1 
       14 14019 1 1 41 LEU HA   H    8.379 -16.126  -9.107 1.00 . A A .  38 LEU HA   1 1 
       14 14020 1 1 41 LEU HB2  H   11.289 -15.742  -8.693 1.00 . A A .  38 LEU HB2  1 1 
       14 14021 1 1 41 LEU HB3  H   10.779 -16.467 -10.216 1.00 . A A .  38 LEU HB3  1 1 
       14 14022 1 1 41 LEU HD11 H    8.386 -15.118 -10.853 1.00 . A A .  38 LEU HD11 1 1 
       14 14023 1 1 41 LEU HD12 H    9.726 -14.958 -11.989 1.00 . A A .  38 LEU HD12 1 1 
       14 14024 1 1 41 LEU HD13 H    8.899 -13.519 -11.393 1.00 . A A .  38 LEU HD13 1 1 
       14 14025 1 1 41 LEU HD21 H   10.068 -12.510  -9.048 1.00 . A A .  38 LEU HD21 1 1 
       14 14026 1 1 41 LEU HD22 H    9.992 -13.865  -7.921 1.00 . A A .  38 LEU HD22 1 1 
       14 14027 1 1 41 LEU HD23 H    8.600 -13.481  -8.936 1.00 . A A .  38 LEU HD23 1 1 
       14 14028 1 1 41 LEU HG   H   11.138 -14.019 -10.344 1.00 . A A .  38 LEU HG   1 1 
       14 14029 1 1 41 LEU N    N    9.315 -16.162  -7.268 1.00 . A A .  38 LEU N    1 1 
       14 14030 1 1 41 LEU O    O    8.907 -18.522  -9.910 1.00 . A A .  38 LEU O    1 1 
       14 14031 1 1 42 GLU C    C    8.985 -20.837  -7.129 1.00 . A A .  39 GLU C    1 1 
       14 14032 1 1 42 GLU CA   C   10.048 -20.159  -7.987 1.00 . A A .  39 GLU CA   1 1 
       14 14033 1 1 42 GLU CB   C   11.442 -20.602  -7.536 1.00 . A A .  39 GLU CB   1 1 
       14 14034 1 1 42 GLU CD   C   11.844 -22.035  -9.577 1.00 . A A .  39 GLU CD   1 1 
       14 14035 1 1 42 GLU CG   C   11.846 -21.969  -8.061 1.00 . A A .  39 GLU CG   1 1 
       14 14036 1 1 42 GLU H    H   10.275 -18.238  -7.127 1.00 . A A .  39 GLU H    1 1 
       14 14037 1 1 42 GLU HA   H    9.904 -20.453  -9.016 1.00 . A A .  39 GLU HA   1 1 
       14 14038 1 1 42 GLU HB2  H   12.166 -19.879  -7.880 1.00 . A A .  39 GLU HB2  1 1 
       14 14039 1 1 42 GLU HB3  H   11.463 -20.635  -6.456 1.00 . A A .  39 GLU HB3  1 1 
       14 14040 1 1 42 GLU HG2  H   12.841 -22.197  -7.709 1.00 . A A .  39 GLU HG2  1 1 
       14 14041 1 1 42 GLU HG3  H   11.154 -22.706  -7.683 1.00 . A A .  39 GLU HG3  1 1 
       14 14042 1 1 42 GLU N    N    9.929 -18.708  -7.914 1.00 . A A .  39 GLU N    1 1 
       14 14043 1 1 42 GLU O    O    8.611 -21.983  -7.373 1.00 . A A .  39 GLU O    1 1 
       14 14044 1 1 42 GLU OE1  O   12.623 -21.289 -10.204 1.00 . A A .  39 GLU OE1  1 1 
       14 14045 1 1 42 GLU OE2  O   11.063 -22.834 -10.135 1.00 . A A .  39 GLU OE2  1 1 
       14 14046 1 1 43 ASP C    C    6.295 -21.196  -6.015 1.00 . A A .  40 ASP C    1 1 
       14 14047 1 1 43 ASP CA   C    7.480 -20.648  -5.224 1.00 . A A .  40 ASP CA   1 1 
       14 14048 1 1 43 ASP CB   C    7.006 -19.561  -4.258 1.00 . A A .  40 ASP CB   1 1 
       14 14049 1 1 43 ASP CG   C    7.905 -19.434  -3.044 1.00 . A A .  40 ASP CG   1 1 
       14 14050 1 1 43 ASP H    H    8.839 -19.209  -5.977 1.00 . A A .  40 ASP H    1 1 
       14 14051 1 1 43 ASP HA   H    7.922 -21.453  -4.658 1.00 . A A .  40 ASP HA   1 1 
       14 14052 1 1 43 ASP HB2  H    6.991 -18.612  -4.772 1.00 . A A .  40 ASP HB2  1 1 
       14 14053 1 1 43 ASP HB3  H    6.008 -19.800  -3.921 1.00 . A A .  40 ASP HB3  1 1 
       14 14054 1 1 43 ASP N    N    8.502 -20.118  -6.121 1.00 . A A .  40 ASP N    1 1 
       14 14055 1 1 43 ASP O    O    5.853 -20.589  -6.991 1.00 . A A .  40 ASP O    1 1 
       14 14056 1 1 43 ASP OD1  O    7.943 -20.382  -2.233 1.00 . A A .  40 ASP OD1  1 1 
       14 14057 1 1 43 ASP OD2  O    8.571 -18.386  -2.906 1.00 . A A .  40 ASP OD2  1 1 
       14 14058 1 1 44 ARG C    C    3.442 -22.052  -6.259 1.00 . A A .  41 ARG C    1 1 
       14 14059 1 1 44 ARG CA   C    4.654 -22.977  -6.255 1.00 . A A .  41 ARG CA   1 1 
       14 14060 1 1 44 ARG CB   C    4.300 -24.297  -5.568 1.00 . A A .  41 ARG CB   1 1 
       14 14061 1 1 44 ARG CD   C    2.087 -25.039  -6.499 1.00 . A A .  41 ARG CD   1 1 
       14 14062 1 1 44 ARG CG   C    3.588 -25.284  -6.478 1.00 . A A .  41 ARG CG   1 1 
       14 14063 1 1 44 ARG CZ   C    0.110 -26.133  -7.469 1.00 . A A .  41 ARG CZ   1 1 
       14 14064 1 1 44 ARG H    H    6.181 -22.782  -4.802 1.00 . A A .  41 ARG H    1 1 
       14 14065 1 1 44 ARG HA   H    4.942 -23.178  -7.276 1.00 . A A .  41 ARG HA   1 1 
       14 14066 1 1 44 ARG HB2  H    5.209 -24.760  -5.213 1.00 . A A .  41 ARG HB2  1 1 
       14 14067 1 1 44 ARG HB3  H    3.659 -24.090  -4.725 1.00 . A A .  41 ARG HB3  1 1 
       14 14068 1 1 44 ARG HD2  H    1.757 -24.817  -5.495 1.00 . A A .  41 ARG HD2  1 1 
       14 14069 1 1 44 ARG HD3  H    1.883 -24.194  -7.139 1.00 . A A .  41 ARG HD3  1 1 
       14 14070 1 1 44 ARG HE   H    1.801 -27.067  -6.970 1.00 . A A .  41 ARG HE   1 1 
       14 14071 1 1 44 ARG HG2  H    3.972 -25.178  -7.481 1.00 . A A .  41 ARG HG2  1 1 
       14 14072 1 1 44 ARG HG3  H    3.775 -26.287  -6.122 1.00 . A A .  41 ARG HG3  1 1 
       14 14073 1 1 44 ARG HH11 H   -0.072 -24.141  -7.190 1.00 . A A .  41 ARG HH11 1 1 
       14 14074 1 1 44 ARG HH12 H   -1.459 -24.924  -7.872 1.00 . A A .  41 ARG HH12 1 1 
       14 14075 1 1 44 ARG HH21 H   -0.018 -28.110  -7.869 1.00 . A A .  41 ARG HH21 1 1 
       14 14076 1 1 44 ARG HH22 H   -1.426 -27.183  -8.258 1.00 . A A .  41 ARG HH22 1 1 
       14 14077 1 1 44 ARG N    N    5.786 -22.346  -5.586 1.00 . A A .  41 ARG N    1 1 
       14 14078 1 1 44 ARG NE   N    1.349 -26.198  -6.994 1.00 . A A .  41 ARG NE   1 1 
       14 14079 1 1 44 ARG NH1  N   -0.525 -24.971  -7.514 1.00 . A A .  41 ARG NH1  1 1 
       14 14080 1 1 44 ARG NH2  N   -0.494 -27.232  -7.901 1.00 . A A .  41 ARG NH2  1 1 
       14 14081 1 1 44 ARG O    O    2.672 -22.024  -7.220 1.00 . A A .  41 ARG O    1 1 
       14 14082 1 1 45 TRP C    C    2.555 -18.971  -5.507 1.00 . A A .  42 TRP C    1 1 
       14 14083 1 1 45 TRP CA   C    2.155 -20.371  -5.056 1.00 . A A .  42 TRP CA   1 1 
       14 14084 1 1 45 TRP CB   C    1.653 -20.333  -3.612 1.00 . A A .  42 TRP CB   1 1 
       14 14085 1 1 45 TRP CD1  C    1.197 -22.343  -2.090 1.00 . A A .  42 TRP CD1  1 1 
       14 14086 1 1 45 TRP CD2  C   -0.141 -22.223  -3.883 1.00 . A A .  42 TRP CD2  1 1 
       14 14087 1 1 45 TRP CE2  C   -0.492 -23.364  -3.134 1.00 . A A .  42 TRP CE2  1 1 
       14 14088 1 1 45 TRP CE3  C   -0.849 -21.941  -5.053 1.00 . A A .  42 TRP CE3  1 1 
       14 14089 1 1 45 TRP CG   C    0.942 -21.584  -3.196 1.00 . A A .  42 TRP CG   1 1 
       14 14090 1 1 45 TRP CH2  C   -2.195 -23.920  -4.674 1.00 . A A .  42 TRP CH2  1 1 
       14 14091 1 1 45 TRP CZ2  C   -1.519 -24.221  -3.523 1.00 . A A .  42 TRP CZ2  1 1 
       14 14092 1 1 45 TRP CZ3  C   -1.868 -22.793  -5.437 1.00 . A A .  42 TRP CZ3  1 1 
       14 14093 1 1 45 TRP H    H    3.922 -21.365  -4.444 1.00 . A A .  42 TRP H    1 1 
       14 14094 1 1 45 TRP HA   H    1.360 -20.729  -5.694 1.00 . A A .  42 TRP HA   1 1 
       14 14095 1 1 45 TRP HB2  H    2.494 -20.191  -2.950 1.00 . A A .  42 TRP HB2  1 1 
       14 14096 1 1 45 TRP HB3  H    0.967 -19.505  -3.500 1.00 . A A .  42 TRP HB3  1 1 
       14 14097 1 1 45 TRP HD1  H    1.966 -22.122  -1.366 1.00 . A A .  42 TRP HD1  1 1 
       14 14098 1 1 45 TRP HE1  H    0.324 -24.104  -1.349 1.00 . A A .  42 TRP HE1  1 1 
       14 14099 1 1 45 TRP HE3  H   -0.611 -21.076  -5.655 1.00 . A A .  42 TRP HE3  1 1 
       14 14100 1 1 45 TRP HH2  H   -2.997 -24.557  -5.012 1.00 . A A .  42 TRP HH2  1 1 
       14 14101 1 1 45 TRP HZ2  H   -1.784 -25.094  -2.944 1.00 . A A .  42 TRP HZ2  1 1 
       14 14102 1 1 45 TRP HZ3  H   -2.425 -22.590  -6.340 1.00 . A A .  42 TRP HZ3  1 1 
       14 14103 1 1 45 TRP N    N    3.275 -21.298  -5.178 1.00 . A A .  42 TRP N    1 1 
       14 14104 1 1 45 TRP NE1  N    0.339 -23.415  -2.047 1.00 . A A .  42 TRP NE1  1 1 
       14 14105 1 1 45 TRP O    O    1.908 -17.986  -5.154 1.00 . A A .  42 TRP O    1 1 
       14 14106 1 1 46 GLY C    C    2.999 -16.811  -7.462 1.00 . A A .  43 GLY C    1 1 
       14 14107 1 1 46 GLY CA   C    4.094 -17.603  -6.776 1.00 . A A .  43 GLY CA   1 1 
       14 14108 1 1 46 GLY H    H    4.103 -19.708  -6.540 1.00 . A A .  43 GLY H    1 1 
       14 14109 1 1 46 GLY HA2  H    4.470 -17.032  -5.942 1.00 . A A .  43 GLY HA2  1 1 
       14 14110 1 1 46 GLY HA3  H    4.897 -17.769  -7.480 1.00 . A A .  43 GLY HA3  1 1 
       14 14111 1 1 46 GLY N    N    3.626 -18.889  -6.290 1.00 . A A .  43 GLY N    1 1 
       14 14112 1 1 46 GLY O    O    3.002 -15.580  -7.431 1.00 . A A .  43 GLY O    1 1 
       14 14113 1 1 47 LYS C    C   -0.207 -16.603  -7.828 1.00 . A A .  44 LYS C    1 1 
       14 14114 1 1 47 LYS CA   C    0.953 -16.870  -8.780 1.00 . A A .  44 LYS CA   1 1 
       14 14115 1 1 47 LYS CB   C    0.480 -17.742  -9.945 1.00 . A A .  44 LYS CB   1 1 
       14 14116 1 1 47 LYS CD   C   -0.620 -19.874 -10.689 1.00 . A A .  44 LYS CD   1 1 
       14 14117 1 1 47 LYS CE   C   -1.060 -21.258 -10.232 1.00 . A A .  44 LYS CE   1 1 
       14 14118 1 1 47 LYS CG   C   -0.288 -18.977  -9.508 1.00 . A A .  44 LYS CG   1 1 
       14 14119 1 1 47 LYS H    H    2.112 -18.495  -8.072 1.00 . A A .  44 LYS H    1 1 
       14 14120 1 1 47 LYS HA   H    1.310 -15.928  -9.168 1.00 . A A .  44 LYS HA   1 1 
       14 14121 1 1 47 LYS HB2  H   -0.161 -17.152 -10.584 1.00 . A A .  44 LYS HB2  1 1 
       14 14122 1 1 47 LYS HB3  H    1.342 -18.063 -10.513 1.00 . A A .  44 LYS HB3  1 1 
       14 14123 1 1 47 LYS HD2  H   -1.422 -19.424 -11.257 1.00 . A A .  44 LYS HD2  1 1 
       14 14124 1 1 47 LYS HD3  H    0.255 -19.972 -11.314 1.00 . A A .  44 LYS HD3  1 1 
       14 14125 1 1 47 LYS HE2  H   -0.212 -21.761  -9.792 1.00 . A A .  44 LYS HE2  1 1 
       14 14126 1 1 47 LYS HE3  H   -1.838 -21.148  -9.492 1.00 . A A .  44 LYS HE3  1 1 
       14 14127 1 1 47 LYS HG2  H    0.313 -19.534  -8.806 1.00 . A A .  44 LYS HG2  1 1 
       14 14128 1 1 47 LYS HG3  H   -1.208 -18.668  -9.032 1.00 . A A .  44 LYS HG3  1 1 
       14 14129 1 1 47 LYS HZ1  H   -2.132 -22.877 -10.998 1.00 . A A .  44 LYS HZ1  1 1 
       14 14130 1 1 47 LYS HZ2  H   -0.787 -22.446 -11.927 1.00 . A A .  44 LYS HZ2  1 1 
       14 14131 1 1 47 LYS HZ3  H   -2.186 -21.496 -11.975 1.00 . A A .  44 LYS HZ3  1 1 
       14 14132 1 1 47 LYS N    N    2.060 -17.516  -8.083 1.00 . A A .  44 LYS N    1 1 
       14 14133 1 1 47 LYS NZ   N   -1.577 -22.077 -11.362 1.00 . A A .  44 LYS NZ   1 1 
       14 14134 1 1 47 LYS O    O   -1.012 -15.698  -8.053 1.00 . A A .  44 LYS O    1 1 
       14 14135 1 1 48 TYR C    C   -1.408 -15.809  -5.254 1.00 . A A .  45 TYR C    1 1 
       14 14136 1 1 48 TYR CA   C   -1.350 -17.241  -5.777 1.00 . A A .  45 TYR CA   1 1 
       14 14137 1 1 48 TYR CB   C   -1.139 -18.212  -4.615 1.00 . A A .  45 TYR CB   1 1 
       14 14138 1 1 48 TYR CD1  C   -2.596 -17.331  -2.749 1.00 . A A .  45 TYR CD1  1 1 
       14 14139 1 1 48 TYR CD2  C   -3.191 -19.408  -3.757 1.00 . A A .  45 TYR CD2  1 1 
       14 14140 1 1 48 TYR CE1  C   -3.682 -17.425  -1.902 1.00 . A A .  45 TYR CE1  1 1 
       14 14141 1 1 48 TYR CE2  C   -4.282 -19.508  -2.914 1.00 . A A .  45 TYR CE2  1 1 
       14 14142 1 1 48 TYR CG   C   -2.330 -18.319  -3.690 1.00 . A A .  45 TYR CG   1 1 
       14 14143 1 1 48 TYR CZ   C   -4.523 -18.515  -1.989 1.00 . A A .  45 TYR CZ   1 1 
       14 14144 1 1 48 TYR H    H    0.383 -18.096  -6.638 1.00 . A A .  45 TYR H    1 1 
       14 14145 1 1 48 TYR HA   H   -2.288 -17.474  -6.261 1.00 . A A .  45 TYR HA   1 1 
       14 14146 1 1 48 TYR HB2  H   -0.937 -19.196  -5.008 1.00 . A A .  45 TYR HB2  1 1 
       14 14147 1 1 48 TYR HB3  H   -0.293 -17.883  -4.029 1.00 . A A .  45 TYR HB3  1 1 
       14 14148 1 1 48 TYR HD1  H   -1.936 -16.478  -2.684 1.00 . A A .  45 TYR HD1  1 1 
       14 14149 1 1 48 TYR HD2  H   -3.000 -20.184  -4.483 1.00 . A A .  45 TYR HD2  1 1 
       14 14150 1 1 48 TYR HE1  H   -3.872 -16.647  -1.177 1.00 . A A .  45 TYR HE1  1 1 
       14 14151 1 1 48 TYR HE2  H   -4.940 -20.362  -2.982 1.00 . A A .  45 TYR HE2  1 1 
       14 14152 1 1 48 TYR HH   H   -6.081 -19.426  -1.328 1.00 . A A .  45 TYR HH   1 1 
       14 14153 1 1 48 TYR N    N   -0.288 -17.393  -6.763 1.00 . A A .  45 TYR N    1 1 
       14 14154 1 1 48 TYR O    O   -2.465 -15.328  -4.844 1.00 . A A .  45 TYR O    1 1 
       14 14155 1 1 48 TYR OH   O   -5.608 -18.611  -1.147 1.00 . A A .  45 TYR OH   1 1 
       14 14156 1 1 49 ARG C    C   -1.130 -12.854  -5.586 1.00 . A A .  46 ARG C    1 1 
       14 14157 1 1 49 ARG CA   C   -0.183 -13.756  -4.800 1.00 . A A .  46 ARG CA   1 1 
       14 14158 1 1 49 ARG CB   C    1.251 -13.237  -4.921 1.00 . A A .  46 ARG CB   1 1 
       14 14159 1 1 49 ARG CD   C    2.807 -11.265  -4.846 1.00 . A A .  46 ARG CD   1 1 
       14 14160 1 1 49 ARG CG   C    1.397 -11.765  -4.573 1.00 . A A .  46 ARG CG   1 1 
       14 14161 1 1 49 ARG CZ   C    2.438  -9.003  -5.738 1.00 . A A .  46 ARG CZ   1 1 
       14 14162 1 1 49 ARG H    H    0.545 -15.571  -5.610 1.00 . A A .  46 ARG H    1 1 
       14 14163 1 1 49 ARG HA   H   -0.473 -13.744  -3.760 1.00 . A A .  46 ARG HA   1 1 
       14 14164 1 1 49 ARG HB2  H    1.885 -13.805  -4.257 1.00 . A A .  46 ARG HB2  1 1 
       14 14165 1 1 49 ARG HB3  H    1.588 -13.379  -5.937 1.00 . A A .  46 ARG HB3  1 1 
       14 14166 1 1 49 ARG HD2  H    3.473 -11.687  -4.108 1.00 . A A .  46 ARG HD2  1 1 
       14 14167 1 1 49 ARG HD3  H    3.107 -11.593  -5.829 1.00 . A A .  46 ARG HD3  1 1 
       14 14168 1 1 49 ARG HE   H    3.312  -9.412  -3.991 1.00 . A A .  46 ARG HE   1 1 
       14 14169 1 1 49 ARG HG2  H    0.703 -11.192  -5.171 1.00 . A A .  46 ARG HG2  1 1 
       14 14170 1 1 49 ARG HG3  H    1.171 -11.627  -3.526 1.00 . A A .  46 ARG HG3  1 1 
       14 14171 1 1 49 ARG HH11 H    1.779 -10.503  -6.920 1.00 . A A .  46 ARG HH11 1 1 
       14 14172 1 1 49 ARG HH12 H    1.525  -8.904  -7.538 1.00 . A A .  46 ARG HH12 1 1 
       14 14173 1 1 49 ARG HH21 H    2.982  -7.302  -4.793 1.00 . A A .  46 ARG HH21 1 1 
       14 14174 1 1 49 ARG HH22 H    2.210  -7.084  -6.327 1.00 . A A .  46 ARG HH22 1 1 
       14 14175 1 1 49 ARG N    N   -0.264 -15.133  -5.272 1.00 . A A .  46 ARG N    1 1 
       14 14176 1 1 49 ARG NE   N    2.894  -9.808  -4.783 1.00 . A A .  46 ARG NE   1 1 
       14 14177 1 1 49 ARG NH1  N    1.867  -9.511  -6.821 1.00 . A A .  46 ARG NH1  1 1 
       14 14178 1 1 49 ARG NH2  N    2.553  -7.688  -5.608 1.00 . A A .  46 ARG NH2  1 1 
       14 14179 1 1 49 ARG O    O   -1.723 -11.928  -5.033 1.00 . A A .  46 ARG O    1 1 
       14 14180 1 1 50 ARG C    C   -3.592 -12.451  -7.285 1.00 . A A .  47 ARG C    1 1 
       14 14181 1 1 50 ARG CA   C   -2.140 -12.346  -7.741 1.00 . A A .  47 ARG CA   1 1 
       14 14182 1 1 50 ARG CB   C   -2.015 -12.813  -9.192 1.00 . A A .  47 ARG CB   1 1 
       14 14183 1 1 50 ARG CD   C   -1.127 -12.214 -11.466 1.00 . A A .  47 ARG CD   1 1 
       14 14184 1 1 50 ARG CG   C   -0.908 -12.113  -9.964 1.00 . A A .  47 ARG CG   1 1 
       14 14185 1 1 50 ARG CZ   C   -0.002 -11.417 -13.501 1.00 . A A .  47 ARG CZ   1 1 
       14 14186 1 1 50 ARG H    H   -0.767 -13.884  -7.261 1.00 . A A .  47 ARG H    1 1 
       14 14187 1 1 50 ARG HA   H   -1.829 -11.314  -7.676 1.00 . A A .  47 ARG HA   1 1 
       14 14188 1 1 50 ARG HB2  H   -1.813 -13.874  -9.201 1.00 . A A .  47 ARG HB2  1 1 
       14 14189 1 1 50 ARG HB3  H   -2.950 -12.629  -9.699 1.00 . A A .  47 ARG HB3  1 1 
       14 14190 1 1 50 ARG HD2  H   -0.909 -13.224 -11.781 1.00 . A A .  47 ARG HD2  1 1 
       14 14191 1 1 50 ARG HD3  H   -2.159 -11.985 -11.681 1.00 . A A .  47 ARG HD3  1 1 
       14 14192 1 1 50 ARG HE   H    0.122 -10.541 -11.713 1.00 . A A .  47 ARG HE   1 1 
       14 14193 1 1 50 ARG HG2  H   -0.890 -11.071  -9.684 1.00 . A A .  47 ARG HG2  1 1 
       14 14194 1 1 50 ARG HG3  H    0.037 -12.572  -9.715 1.00 . A A .  47 ARG HG3  1 1 
       14 14195 1 1 50 ARG HH11 H   -1.114 -13.085 -13.743 1.00 . A A .  47 ARG HH11 1 1 
       14 14196 1 1 50 ARG HH12 H   -0.317 -12.512 -15.169 1.00 . A A .  47 ARG HH12 1 1 
       14 14197 1 1 50 ARG HH21 H    1.177  -9.777 -13.585 1.00 . A A .  47 ARG HH21 1 1 
       14 14198 1 1 50 ARG HH22 H    0.988 -10.631 -15.079 1.00 . A A .  47 ARG HH22 1 1 
       14 14199 1 1 50 ARG N    N   -1.266 -13.133  -6.878 1.00 . A A .  47 ARG N    1 1 
       14 14200 1 1 50 ARG NE   N   -0.271 -11.291 -12.206 1.00 . A A .  47 ARG NE   1 1 
       14 14201 1 1 50 ARG NH1  N   -0.520 -12.421 -14.195 1.00 . A A .  47 ARG NH1  1 1 
       14 14202 1 1 50 ARG NH2  N    0.786 -10.536 -14.105 1.00 . A A .  47 ARG NH2  1 1 
       14 14203 1 1 50 ARG O    O   -4.365 -11.502  -7.417 1.00 . A A .  47 ARG O    1 1 
       14 14204 1 1 51 MET C    C   -5.489 -13.318  -4.850 1.00 . A A .  48 MET C    1 1 
       14 14205 1 1 51 MET CA   C   -5.315 -13.840  -6.273 1.00 . A A .  48 MET CA   1 1 
       14 14206 1 1 51 MET CB   C   -5.652 -15.331  -6.325 1.00 . A A .  48 MET CB   1 1 
       14 14207 1 1 51 MET CE   C   -7.567 -14.266  -9.415 1.00 . A A .  48 MET CE   1 1 
       14 14208 1 1 51 MET CG   C   -6.028 -15.821  -7.714 1.00 . A A .  48 MET CG   1 1 
       14 14209 1 1 51 MET H    H   -3.296 -14.331  -6.670 1.00 . A A .  48 MET H    1 1 
       14 14210 1 1 51 MET HA   H   -5.989 -13.305  -6.925 1.00 . A A .  48 MET HA   1 1 
       14 14211 1 1 51 MET HB2  H   -4.796 -15.894  -5.988 1.00 . A A .  48 MET HB2  1 1 
       14 14212 1 1 51 MET HB3  H   -6.483 -15.525  -5.663 1.00 . A A .  48 MET HB3  1 1 
       14 14213 1 1 51 MET HE1  H   -7.947 -13.316  -9.067 1.00 . A A .  48 MET HE1  1 1 
       14 14214 1 1 51 MET HE2  H   -6.522 -14.165  -9.668 1.00 . A A .  48 MET HE2  1 1 
       14 14215 1 1 51 MET HE3  H   -8.121 -14.577 -10.289 1.00 . A A .  48 MET HE3  1 1 
       14 14216 1 1 51 MET HG2  H   -5.401 -15.324  -8.439 1.00 . A A .  48 MET HG2  1 1 
       14 14217 1 1 51 MET HG3  H   -5.857 -16.887  -7.763 1.00 . A A .  48 MET HG3  1 1 
       14 14218 1 1 51 MET N    N   -3.956 -13.611  -6.749 1.00 . A A .  48 MET N    1 1 
       14 14219 1 1 51 MET O    O   -6.600 -12.996  -4.427 1.00 . A A .  48 MET O    1 1 
       14 14220 1 1 51 MET SD   S   -7.754 -15.493  -8.124 1.00 . A A .  48 MET SD   1 1 
       14 14221 1 1 52 LEU C    C   -5.132 -11.406  -2.652 1.00 . A A .  49 LEU C    1 1 
       14 14222 1 1 52 LEU CA   C   -4.415 -12.750  -2.741 1.00 . A A .  49 LEU CA   1 1 
       14 14223 1 1 52 LEU CB   C   -2.991 -12.618  -2.195 1.00 . A A .  49 LEU CB   1 1 
       14 14224 1 1 52 LEU CD1  C   -1.468 -12.936  -0.231 1.00 . A A .  49 LEU CD1  1 1 
       14 14225 1 1 52 LEU CD2  C   -3.181 -11.116  -0.197 1.00 . A A .  49 LEU CD2  1 1 
       14 14226 1 1 52 LEU CG   C   -2.862 -12.525  -0.674 1.00 . A A .  49 LEU CG   1 1 
       14 14227 1 1 52 LEU H    H   -3.528 -13.503  -4.509 1.00 . A A .  49 LEU H    1 1 
       14 14228 1 1 52 LEU HA   H   -4.954 -13.472  -2.148 1.00 . A A .  49 LEU HA   1 1 
       14 14229 1 1 52 LEU HB2  H   -2.431 -13.481  -2.522 1.00 . A A .  49 LEU HB2  1 1 
       14 14230 1 1 52 LEU HB3  H   -2.556 -11.725  -2.621 1.00 . A A .  49 LEU HB3  1 1 
       14 14231 1 1 52 LEU HD11 H   -1.486 -13.959   0.114 1.00 . A A .  49 LEU HD11 1 1 
       14 14232 1 1 52 LEU HD12 H   -1.140 -12.291   0.572 1.00 . A A .  49 LEU HD12 1 1 
       14 14233 1 1 52 LEU HD13 H   -0.784 -12.849  -1.064 1.00 . A A .  49 LEU HD13 1 1 
       14 14234 1 1 52 LEU HD21 H   -2.857 -11.000   0.826 1.00 . A A .  49 LEU HD21 1 1 
       14 14235 1 1 52 LEU HD22 H   -4.248 -10.948  -0.257 1.00 . A A .  49 LEU HD22 1 1 
       14 14236 1 1 52 LEU HD23 H   -2.668 -10.399  -0.821 1.00 . A A .  49 LEU HD23 1 1 
       14 14237 1 1 52 LEU HG   H   -3.571 -13.203  -0.217 1.00 . A A .  49 LEU HG   1 1 
       14 14238 1 1 52 LEU N    N   -4.385 -13.234  -4.117 1.00 . A A .  49 LEU N    1 1 
       14 14239 1 1 52 LEU O    O   -6.214 -11.306  -2.075 1.00 . A A .  49 LEU O    1 1 
       14 14240 1 1 53 LYS C    C   -6.287  -8.952  -4.177 1.00 . A A .  50 LYS C    1 1 
       14 14241 1 1 53 LYS CA   C   -5.102  -9.039  -3.219 1.00 . A A .  50 LYS CA   1 1 
       14 14242 1 1 53 LYS CB   C   -4.047  -7.999  -3.600 1.00 . A A .  50 LYS CB   1 1 
       14 14243 1 1 53 LYS CD   C   -1.565  -7.622  -3.494 1.00 . A A .  50 LYS CD   1 1 
       14 14244 1 1 53 LYS CE   C   -0.914  -8.808  -4.189 1.00 . A A .  50 LYS CE   1 1 
       14 14245 1 1 53 LYS CG   C   -2.806  -8.042  -2.724 1.00 . A A .  50 LYS CG   1 1 
       14 14246 1 1 53 LYS H    H   -3.660 -10.520  -3.674 1.00 . A A .  50 LYS H    1 1 
       14 14247 1 1 53 LYS HA   H   -5.451  -8.836  -2.217 1.00 . A A .  50 LYS HA   1 1 
       14 14248 1 1 53 LYS HB2  H   -3.745  -8.168  -4.623 1.00 . A A .  50 LYS HB2  1 1 
       14 14249 1 1 53 LYS HB3  H   -4.484  -7.014  -3.521 1.00 . A A .  50 LYS HB3  1 1 
       14 14250 1 1 53 LYS HD2  H   -1.844  -6.891  -4.238 1.00 . A A .  50 LYS HD2  1 1 
       14 14251 1 1 53 LYS HD3  H   -0.856  -7.186  -2.805 1.00 . A A .  50 LYS HD3  1 1 
       14 14252 1 1 53 LYS HE2  H    0.136  -8.597  -4.325 1.00 . A A .  50 LYS HE2  1 1 
       14 14253 1 1 53 LYS HE3  H   -1.026  -9.682  -3.565 1.00 . A A .  50 LYS HE3  1 1 
       14 14254 1 1 53 LYS HG2  H   -2.943  -7.372  -1.889 1.00 . A A .  50 LYS HG2  1 1 
       14 14255 1 1 53 LYS HG3  H   -2.669  -9.051  -2.360 1.00 . A A .  50 LYS HG3  1 1 
       14 14256 1 1 53 LYS HZ1  H   -1.687  -8.186  -6.027 1.00 . A A .  50 LYS HZ1  1 1 
       14 14257 1 1 53 LYS HZ2  H   -2.444  -9.560  -5.396 1.00 . A A .  50 LYS HZ2  1 1 
       14 14258 1 1 53 LYS HZ3  H   -0.905  -9.686  -6.085 1.00 . A A .  50 LYS HZ3  1 1 
       14 14259 1 1 53 LYS N    N   -4.522 -10.376  -3.229 1.00 . A A .  50 LYS N    1 1 
       14 14260 1 1 53 LYS NZ   N   -1.530  -9.079  -5.518 1.00 . A A .  50 LYS NZ   1 1 
       14 14261 1 1 53 LYS O    O   -6.163  -9.270  -5.360 1.00 . A A .  50 LYS O    1 1 
       14 14262 1 1 54 ARG C    C   -8.867  -6.936  -4.874 1.00 . A A .  51 ARG C    1 1 
       14 14263 1 1 54 ARG CA   C   -8.636  -8.390  -4.470 1.00 . A A .  51 ARG CA   1 1 
       14 14264 1 1 54 ARG CB   C   -9.851  -8.916  -3.704 1.00 . A A .  51 ARG CB   1 1 
       14 14265 1 1 54 ARG CD   C  -10.972 -11.004  -2.868 1.00 . A A .  51 ARG CD   1 1 
       14 14266 1 1 54 ARG CG   C   -9.646 -10.304  -3.117 1.00 . A A .  51 ARG CG   1 1 
       14 14267 1 1 54 ARG CZ   C  -11.673 -10.317  -0.614 1.00 . A A .  51 ARG CZ   1 1 
       14 14268 1 1 54 ARG H    H   -7.466  -8.280  -2.710 1.00 . A A .  51 ARG H    1 1 
       14 14269 1 1 54 ARG HA   H   -8.500  -8.981  -5.363 1.00 . A A .  51 ARG HA   1 1 
       14 14270 1 1 54 ARG HB2  H  -10.073  -8.237  -2.894 1.00 . A A .  51 ARG HB2  1 1 
       14 14271 1 1 54 ARG HB3  H  -10.695  -8.953  -4.374 1.00 . A A .  51 ARG HB3  1 1 
       14 14272 1 1 54 ARG HD2  H  -11.769 -10.387  -3.256 1.00 . A A .  51 ARG HD2  1 1 
       14 14273 1 1 54 ARG HD3  H  -10.966 -11.952  -3.385 1.00 . A A .  51 ARG HD3  1 1 
       14 14274 1 1 54 ARG HE   H  -11.007 -12.133  -1.095 1.00 . A A .  51 ARG HE   1 1 
       14 14275 1 1 54 ARG HG2  H   -9.064 -10.895  -3.809 1.00 . A A .  51 ARG HG2  1 1 
       14 14276 1 1 54 ARG HG3  H   -9.114 -10.214  -2.182 1.00 . A A .  51 ARG HG3  1 1 
       14 14277 1 1 54 ARG HH11 H  -11.813  -8.877  -2.024 1.00 . A A .  51 ARG HH11 1 1 
       14 14278 1 1 54 ARG HH12 H  -12.304  -8.406  -0.430 1.00 . A A .  51 ARG HH12 1 1 
       14 14279 1 1 54 ARG HH21 H  -11.650 -11.525   1.007 1.00 . A A .  51 ARG HH21 1 1 
       14 14280 1 1 54 ARG HH22 H  -12.210  -9.912   1.292 1.00 . A A .  51 ARG HH22 1 1 
       14 14281 1 1 54 ARG N    N   -7.431  -8.519  -3.660 1.00 . A A .  51 ARG N    1 1 
       14 14282 1 1 54 ARG NE   N  -11.207 -11.241  -1.446 1.00 . A A .  51 ARG NE   1 1 
       14 14283 1 1 54 ARG NH1  N  -11.953  -9.100  -1.059 1.00 . A A .  51 ARG NH1  1 1 
       14 14284 1 1 54 ARG NH2  N  -11.860 -10.608   0.667 1.00 . A A .  51 ARG NH2  1 1 
       14 14285 1 1 54 ARG O    O   -8.177  -6.034  -4.401 1.00 . A A .  51 ARG O    1 1 
       14 14286 1 1 55 ALA C    C   -8.999  -4.769  -6.992 1.00 . A A .  52 ALA C    1 1 
       14 14287 1 1 55 ALA CA   C  -10.164  -5.376  -6.217 1.00 . A A .  52 ALA CA   1 1 
       14 14288 1 1 55 ALA CB   C  -10.540  -4.486  -5.042 1.00 . A A .  52 ALA CB   1 1 
       14 14289 1 1 55 ALA H    H  -10.355  -7.480  -6.092 1.00 . A A .  52 ALA H    1 1 
       14 14290 1 1 55 ALA HA   H  -11.021  -5.447  -6.873 1.00 . A A .  52 ALA HA   1 1 
       14 14291 1 1 55 ALA HB1  H  -11.175  -5.037  -4.363 1.00 . A A .  52 ALA HB1  1 1 
       14 14292 1 1 55 ALA HB2  H   -9.644  -4.175  -4.525 1.00 . A A .  52 ALA HB2  1 1 
       14 14293 1 1 55 ALA HB3  H  -11.067  -3.617  -5.404 1.00 . A A .  52 ALA HB3  1 1 
       14 14294 1 1 55 ALA N    N   -9.841  -6.719  -5.751 1.00 . A A .  52 ALA N    1 1 
       14 14295 1 1 55 ALA O    O   -8.739  -3.569  -6.902 1.00 . A A .  52 ALA O    1 1 
       14 14296 1 1 56 LEU C    C   -7.627  -4.394  -9.782 1.00 . A A .  53 LEU C    1 1 
       14 14297 1 1 56 LEU CA   C   -7.161  -5.152  -8.542 1.00 . A A .  53 LEU CA   1 1 
       14 14298 1 1 56 LEU CB   C   -6.293  -6.341  -8.952 1.00 . A A .  53 LEU CB   1 1 
       14 14299 1 1 56 LEU CD1  C   -4.338  -5.037  -9.824 1.00 . A A .  53 LEU CD1  1 1 
       14 14300 1 1 56 LEU CD2  C   -4.371  -5.793  -7.439 1.00 . A A .  53 LEU CD2  1 1 
       14 14301 1 1 56 LEU CG   C   -4.781  -6.132  -8.865 1.00 . A A .  53 LEU CG   1 1 
       14 14302 1 1 56 LEU H    H   -8.555  -6.551  -7.782 1.00 . A A .  53 LEU H    1 1 
       14 14303 1 1 56 LEU HA   H   -6.576  -4.484  -7.927 1.00 . A A .  53 LEU HA   1 1 
       14 14304 1 1 56 LEU HB2  H   -6.549  -7.173  -8.314 1.00 . A A .  53 LEU HB2  1 1 
       14 14305 1 1 56 LEU HB3  H   -6.535  -6.589  -9.976 1.00 . A A .  53 LEU HB3  1 1 
       14 14306 1 1 56 LEU HD11 H   -3.348  -5.259 -10.192 1.00 . A A .  53 LEU HD11 1 1 
       14 14307 1 1 56 LEU HD12 H   -4.325  -4.089  -9.306 1.00 . A A .  53 LEU HD12 1 1 
       14 14308 1 1 56 LEU HD13 H   -5.028  -4.984 -10.653 1.00 . A A .  53 LEU HD13 1 1 
       14 14309 1 1 56 LEU HD21 H   -3.450  -6.302  -7.199 1.00 . A A .  53 LEU HD21 1 1 
       14 14310 1 1 56 LEU HD22 H   -5.146  -6.109  -6.757 1.00 . A A .  53 LEU HD22 1 1 
       14 14311 1 1 56 LEU HD23 H   -4.227  -4.726  -7.350 1.00 . A A .  53 LEU HD23 1 1 
       14 14312 1 1 56 LEU HG   H   -4.279  -7.046  -9.150 1.00 . A A .  53 LEU HG   1 1 
       14 14313 1 1 56 LEU N    N   -8.300  -5.606  -7.752 1.00 . A A .  53 LEU N    1 1 
       14 14314 1 1 56 LEU O    O   -6.948  -3.484 -10.259 1.00 . A A .  53 LEU O    1 1 
       14 14315 1 1 57 LYS C    C  -10.127  -2.876 -11.102 1.00 . A A .  54 LYS C    1 1 
       14 14316 1 1 57 LYS CA   C   -9.349  -4.133 -11.482 1.00 . A A .  54 LYS CA   1 1 
       14 14317 1 1 57 LYS CB   C  -10.263  -5.104 -12.232 1.00 . A A .  54 LYS CB   1 1 
       14 14318 1 1 57 LYS CD   C  -10.394  -7.158 -13.673 1.00 . A A .  54 LYS CD   1 1 
       14 14319 1 1 57 LYS CE   C   -9.645  -8.374 -14.192 1.00 . A A .  54 LYS CE   1 1 
       14 14320 1 1 57 LYS CG   C   -9.571  -6.389 -12.654 1.00 . A A .  54 LYS CG   1 1 
       14 14321 1 1 57 LYS H    H   -9.285  -5.508  -9.875 1.00 . A A .  54 LYS H    1 1 
       14 14322 1 1 57 LYS HA   H   -8.529  -3.852 -12.126 1.00 . A A .  54 LYS HA   1 1 
       14 14323 1 1 57 LYS HB2  H  -11.096  -5.360 -11.595 1.00 . A A .  54 LYS HB2  1 1 
       14 14324 1 1 57 LYS HB3  H  -10.637  -4.614 -13.120 1.00 . A A .  54 LYS HB3  1 1 
       14 14325 1 1 57 LYS HD2  H  -11.312  -7.486 -13.207 1.00 . A A .  54 LYS HD2  1 1 
       14 14326 1 1 57 LYS HD3  H  -10.624  -6.506 -14.503 1.00 . A A .  54 LYS HD3  1 1 
       14 14327 1 1 57 LYS HE2  H   -8.638  -8.079 -14.446 1.00 . A A .  54 LYS HE2  1 1 
       14 14328 1 1 57 LYS HE3  H   -9.614  -9.121 -13.413 1.00 . A A .  54 LYS HE3  1 1 
       14 14329 1 1 57 LYS HG2  H   -8.614  -6.145 -13.091 1.00 . A A .  54 LYS HG2  1 1 
       14 14330 1 1 57 LYS HG3  H   -9.423  -7.009 -11.782 1.00 . A A .  54 LYS HG3  1 1 
       14 14331 1 1 57 LYS HZ1  H  -10.918  -8.251 -15.843 1.00 . A A .  54 LYS HZ1  1 1 
       14 14332 1 1 57 LYS HZ2  H  -10.869  -9.783 -15.129 1.00 . A A .  54 LYS HZ2  1 1 
       14 14333 1 1 57 LYS HZ3  H   -9.578  -9.254 -16.086 1.00 . A A .  54 LYS HZ3  1 1 
       14 14334 1 1 57 LYS N    N   -8.789  -4.776 -10.299 1.00 . A A .  54 LYS N    1 1 
       14 14335 1 1 57 LYS NZ   N  -10.298  -8.956 -15.397 1.00 . A A .  54 LYS NZ   1 1 
       14 14336 1 1 57 LYS O    O  -11.043  -2.927 -10.282 1.00 . A A .  54 LYS O    1 1 
       14 14337 1 1 58 ASN C    C  -10.135   0.532 -12.531 1.00 . A A .  55 ASN C    1 1 
       14 14338 1 1 58 ASN CA   C  -10.420  -0.483 -11.428 1.00 . A A .  55 ASN CA   1 1 
       14 14339 1 1 58 ASN CB   C   -9.963   0.074 -10.078 1.00 . A A .  55 ASN CB   1 1 
       14 14340 1 1 58 ASN CG   C   -8.469   0.332 -10.035 1.00 . A A .  55 ASN CG   1 1 
       14 14341 1 1 58 ASN H    H   -9.018  -1.774 -12.348 1.00 . A A .  55 ASN H    1 1 
       14 14342 1 1 58 ASN HA   H  -11.483  -0.666 -11.390 1.00 . A A .  55 ASN HA   1 1 
       14 14343 1 1 58 ASN HB2  H  -10.475   1.005  -9.888 1.00 . A A .  55 ASN HB2  1 1 
       14 14344 1 1 58 ASN HB3  H  -10.210  -0.634  -9.301 1.00 . A A .  55 ASN HB3  1 1 
       14 14345 1 1 58 ASN HD21 H   -8.238  -1.091  -8.665 1.00 . A A .  55 ASN HD21 1 1 
       14 14346 1 1 58 ASN HD22 H   -6.795  -0.275  -9.151 1.00 . A A .  55 ASN HD22 1 1 
       14 14347 1 1 58 ASN N    N   -9.756  -1.752 -11.703 1.00 . A A .  55 ASN N    1 1 
       14 14348 1 1 58 ASN ND2  N   -7.763  -0.421  -9.200 1.00 . A A .  55 ASN ND2  1 1 
       14 14349 1 1 58 ASN O    O   -9.192   0.374 -13.307 1.00 . A A .  55 ASN O    1 1 
       14 14350 1 1 58 ASN OD1  O   -7.957   1.197 -10.745 1.00 . A A .  55 ASN OD1  1 1 
       14 14351 1 1 59 LYS C    C   -9.434   3.292 -13.470 1.00 . A A .  56 LYS C    1 1 
       14 14352 1 1 59 LYS CA   C  -10.794   2.616 -13.603 1.00 . A A .  56 LYS CA   1 1 
       14 14353 1 1 59 LYS CB   C  -11.908   3.657 -13.474 1.00 . A A .  56 LYS CB   1 1 
       14 14354 1 1 59 LYS CD   C  -13.966   4.634 -14.532 1.00 . A A .  56 LYS CD   1 1 
       14 14355 1 1 59 LYS CE   C  -15.138   3.664 -14.577 1.00 . A A .  56 LYS CE   1 1 
       14 14356 1 1 59 LYS CG   C  -12.647   3.923 -14.775 1.00 . A A .  56 LYS CG   1 1 
       14 14357 1 1 59 LYS H    H  -11.692   1.643 -11.951 1.00 . A A .  56 LYS H    1 1 
       14 14358 1 1 59 LYS HA   H  -10.858   2.151 -14.575 1.00 . A A .  56 LYS HA   1 1 
       14 14359 1 1 59 LYS HB2  H  -12.624   3.312 -12.742 1.00 . A A .  56 LYS HB2  1 1 
       14 14360 1 1 59 LYS HB3  H  -11.477   4.587 -13.133 1.00 . A A .  56 LYS HB3  1 1 
       14 14361 1 1 59 LYS HD2  H  -13.940   5.104 -13.559 1.00 . A A .  56 LYS HD2  1 1 
       14 14362 1 1 59 LYS HD3  H  -14.106   5.388 -15.294 1.00 . A A .  56 LYS HD3  1 1 
       14 14363 1 1 59 LYS HE2  H  -14.905   2.871 -15.270 1.00 . A A .  56 LYS HE2  1 1 
       14 14364 1 1 59 LYS HE3  H  -15.283   3.250 -13.590 1.00 . A A .  56 LYS HE3  1 1 
       14 14365 1 1 59 LYS HG2  H  -12.029   4.541 -15.409 1.00 . A A .  56 LYS HG2  1 1 
       14 14366 1 1 59 LYS HG3  H  -12.840   2.980 -15.267 1.00 . A A .  56 LYS HG3  1 1 
       14 14367 1 1 59 LYS HZ1  H  -16.477   4.302 -16.047 1.00 . A A .  56 LYS HZ1  1 1 
       14 14368 1 1 59 LYS HZ2  H  -16.395   5.328 -14.706 1.00 . A A .  56 LYS HZ2  1 1 
       14 14369 1 1 59 LYS HZ3  H  -17.219   3.854 -14.594 1.00 . A A .  56 LYS HZ3  1 1 
       14 14370 1 1 59 LYS N    N  -10.958   1.573 -12.597 1.00 . A A .  56 LYS N    1 1 
       14 14371 1 1 59 LYS NZ   N  -16.396   4.334 -15.011 1.00 . A A .  56 LYS NZ   1 1 
       14 14372 1 1 59 LYS O    O   -8.714   3.076 -12.496 1.00 . A A .  56 LYS O    1 1 
       14 14373 1 1 60 ASN C    C   -7.996   6.275 -14.880 1.00 . A A .  57 ASN C    1 1 
       14 14374 1 1 60 ASN CA   C   -7.813   4.824 -14.447 1.00 . A A .  57 ASN CA   1 1 
       14 14375 1 1 60 ASN CB   C   -6.812   4.127 -15.371 1.00 . A A .  57 ASN CB   1 1 
       14 14376 1 1 60 ASN CG   C   -7.329   3.997 -16.791 1.00 . A A .  57 ASN CG   1 1 
       14 14377 1 1 60 ASN H    H   -9.703   4.246 -15.207 1.00 . A A .  57 ASN H    1 1 
       14 14378 1 1 60 ASN HA   H   -7.430   4.806 -13.438 1.00 . A A .  57 ASN HA   1 1 
       14 14379 1 1 60 ASN HB2  H   -5.895   4.698 -15.393 1.00 . A A .  57 ASN HB2  1 1 
       14 14380 1 1 60 ASN HB3  H   -6.607   3.138 -14.991 1.00 . A A .  57 ASN HB3  1 1 
       14 14381 1 1 60 ASN HD21 H   -5.908   2.670 -17.213 1.00 . A A .  57 ASN HD21 1 1 
       14 14382 1 1 60 ASN HD22 H   -6.989   3.051 -18.506 1.00 . A A .  57 ASN HD22 1 1 
       14 14383 1 1 60 ASN N    N   -9.088   4.114 -14.455 1.00 . A A .  57 ASN N    1 1 
       14 14384 1 1 60 ASN ND2  N   -6.676   3.154 -17.583 1.00 . A A .  57 ASN ND2  1 1 
       14 14385 1 1 60 ASN O    O   -9.037   6.647 -15.423 1.00 . A A .  57 ASN O    1 1 
       14 14386 1 1 60 ASN OD1  O   -8.303   4.647 -17.170 1.00 . A A .  57 ASN OD1  1 1 
       14 14387 1 1 61 LYS C    C   -7.160   8.671 -16.511 1.00 . A A .  58 LYS C    1 1 
       14 14388 1 1 61 LYS CA   C   -7.022   8.503 -15.000 1.00 . A A .  58 LYS CA   1 1 
       14 14389 1 1 61 LYS CB   C   -5.761   9.218 -14.511 1.00 . A A .  58 LYS CB   1 1 
       14 14390 1 1 61 LYS CD   C   -4.491  10.051 -12.510 1.00 . A A .  58 LYS CD   1 1 
       14 14391 1 1 61 LYS CE   C   -5.164  11.368 -12.155 1.00 . A A .  58 LYS CE   1 1 
       14 14392 1 1 61 LYS CG   C   -5.495   9.035 -13.027 1.00 . A A .  58 LYS CG   1 1 
       14 14393 1 1 61 LYS H    H   -6.174   6.736 -14.200 1.00 . A A .  58 LYS H    1 1 
       14 14394 1 1 61 LYS HA   H   -7.884   8.942 -14.521 1.00 . A A .  58 LYS HA   1 1 
       14 14395 1 1 61 LYS HB2  H   -4.911   8.838 -15.058 1.00 . A A .  58 LYS HB2  1 1 
       14 14396 1 1 61 LYS HB3  H   -5.862  10.276 -14.709 1.00 . A A .  58 LYS HB3  1 1 
       14 14397 1 1 61 LYS HD2  H   -4.013   9.655 -11.627 1.00 . A A .  58 LYS HD2  1 1 
       14 14398 1 1 61 LYS HD3  H   -3.749  10.231 -13.274 1.00 . A A .  58 LYS HD3  1 1 
       14 14399 1 1 61 LYS HE2  H   -4.403  12.125 -12.035 1.00 . A A .  58 LYS HE2  1 1 
       14 14400 1 1 61 LYS HE3  H   -5.826  11.648 -12.961 1.00 . A A .  58 LYS HE3  1 1 
       14 14401 1 1 61 LYS HG2  H   -6.423   9.155 -12.486 1.00 . A A .  58 LYS HG2  1 1 
       14 14402 1 1 61 LYS HG3  H   -5.106   8.041 -12.861 1.00 . A A .  58 LYS HG3  1 1 
       14 14403 1 1 61 LYS HZ1  H   -5.666  10.420 -10.364 1.00 . A A .  58 LYS HZ1  1 1 
       14 14404 1 1 61 LYS HZ2  H   -6.966  11.203 -11.111 1.00 . A A .  58 LYS HZ2  1 1 
       14 14405 1 1 61 LYS HZ3  H   -5.786  12.107 -10.302 1.00 . A A .  58 LYS HZ3  1 1 
       14 14406 1 1 61 LYS N    N   -6.977   7.092 -14.636 1.00 . A A .  58 LYS N    1 1 
       14 14407 1 1 61 LYS NZ   N   -5.950  11.267 -10.894 1.00 . A A .  58 LYS NZ   1 1 
       14 14408 1 1 61 LYS O    O   -6.769   7.793 -17.280 1.00 . A A .  58 LYS O    1 1 
       14 14409 1 1 62 ALA C    C   -6.570  10.377 -19.026 1.00 . A A .  59 ALA C    1 1 
       14 14410 1 1 62 ALA CA   C   -7.903  10.086 -18.345 1.00 . A A .  59 ALA CA   1 1 
       14 14411 1 1 62 ALA CB   C   -8.859  11.256 -18.528 1.00 . A A .  59 ALA CB   1 1 
       14 14412 1 1 62 ALA H    H   -8.010  10.464 -16.265 1.00 . A A .  59 ALA H    1 1 
       14 14413 1 1 62 ALA HA   H   -8.348   9.215 -18.804 1.00 . A A .  59 ALA HA   1 1 
       14 14414 1 1 62 ALA HB1  H   -8.874  11.547 -19.568 1.00 . A A .  59 ALA HB1  1 1 
       14 14415 1 1 62 ALA HB2  H   -9.851  10.961 -18.222 1.00 . A A .  59 ALA HB2  1 1 
       14 14416 1 1 62 ALA HB3  H   -8.527  12.088 -17.927 1.00 . A A .  59 ALA HB3  1 1 
       14 14417 1 1 62 ALA N    N   -7.718   9.802 -16.927 1.00 . A A .  59 ALA N    1 1 
       14 14418 1 1 62 ALA O    O   -6.347   9.976 -20.167 1.00 . A A .  59 ALA O    1 1 
       14 14419 1 1 63 GLU C    C   -3.427  10.233 -18.775 1.00 . A A .  60 GLU C    1 1 
       14 14420 1 1 63 GLU CA   C   -4.380  11.423 -18.857 1.00 . A A .  60 GLU CA   1 1 
       14 14421 1 1 63 GLU CB   C   -3.791  12.615 -18.100 1.00 . A A .  60 GLU CB   1 1 
       14 14422 1 1 63 GLU CD   C   -5.850  13.955 -17.512 1.00 . A A .  60 GLU CD   1 1 
       14 14423 1 1 63 GLU CG   C   -4.560  13.909 -18.309 1.00 . A A .  60 GLU CG   1 1 
       14 14424 1 1 63 GLU H    H   -5.928  11.369 -17.413 1.00 . A A .  60 GLU H    1 1 
       14 14425 1 1 63 GLU HA   H   -4.508  11.694 -19.893 1.00 . A A .  60 GLU HA   1 1 
       14 14426 1 1 63 GLU HB2  H   -3.786  12.389 -17.043 1.00 . A A .  60 GLU HB2  1 1 
       14 14427 1 1 63 GLU HB3  H   -2.773  12.768 -18.430 1.00 . A A .  60 GLU HB3  1 1 
       14 14428 1 1 63 GLU HG2  H   -3.936  14.736 -18.004 1.00 . A A .  60 GLU HG2  1 1 
       14 14429 1 1 63 GLU HG3  H   -4.798  14.006 -19.357 1.00 . A A .  60 GLU HG3  1 1 
       14 14430 1 1 63 GLU N    N   -5.689  11.077 -18.318 1.00 . A A .  60 GLU N    1 1 
       14 14431 1 1 63 GLU O    O   -2.249  10.345 -19.112 1.00 . A A .  60 GLU O    1 1 
       14 14432 1 1 63 GLU OE1  O   -5.775  13.988 -16.266 1.00 . A A .  60 GLU OE1  1 1 
       14 14433 1 1 63 GLU OE2  O   -6.932  13.959 -18.134 1.00 . A A .  60 GLU OE2  1 1 
       14 14434 2 2  1 ZN  ZN   ZN   4.186  12.941  -4.724 1.00 . B A . 100 ZN  ZN   1 1 
       15 14435 1 1  4 MET C    C   14.661  -0.057  11.488 1.00 . A A .   1 MET C    1 1 
       15 14436 1 1  4 MET CA   C   14.566   0.232  12.983 1.00 . A A .   1 MET CA   1 1 
       15 14437 1 1  4 MET CB   C   13.216  -0.246  13.522 1.00 . A A .   1 MET CB   1 1 
       15 14438 1 1  4 MET CE   C   11.870  -4.086  14.441 1.00 . A A .   1 MET CE   1 1 
       15 14439 1 1  4 MET CG   C   13.204  -1.716  13.911 1.00 . A A .   1 MET CG   1 1 
       15 14440 1 1  4 MET H    H   13.951   2.223  13.349 1.00 . A A .   1 MET H    1 1 
       15 14441 1 1  4 MET HA   H   15.356  -0.301  13.491 1.00 . A A .   1 MET HA   1 1 
       15 14442 1 1  4 MET HB2  H   12.964   0.338  14.394 1.00 . A A .   1 MET HB2  1 1 
       15 14443 1 1  4 MET HB3  H   12.464  -0.091  12.764 1.00 . A A .   1 MET HB3  1 1 
       15 14444 1 1  4 MET HE1  H   12.908  -4.221  14.706 1.00 . A A .   1 MET HE1  1 1 
       15 14445 1 1  4 MET HE2  H   11.243  -4.465  15.234 1.00 . A A .   1 MET HE2  1 1 
       15 14446 1 1  4 MET HE3  H   11.659  -4.623  13.527 1.00 . A A .   1 MET HE3  1 1 
       15 14447 1 1  4 MET HG2  H   13.656  -2.289  13.116 1.00 . A A .   1 MET HG2  1 1 
       15 14448 1 1  4 MET HG3  H   13.781  -1.839  14.815 1.00 . A A .   1 MET HG3  1 1 
       15 14449 1 1  4 MET N    N   14.743   1.655  13.250 1.00 . A A .   1 MET N    1 1 
       15 14450 1 1  4 MET O    O   14.348   0.798  10.659 1.00 . A A .   1 MET O    1 1 
       15 14451 1 1  4 MET SD   S   11.538  -2.343  14.198 1.00 . A A .   1 MET SD   1 1 
       15 14452 1 1  5 VAL C    C   13.885  -1.624   9.037 1.00 . A A .   2 VAL C    1 1 
       15 14453 1 1  5 VAL CA   C   15.229  -1.669   9.755 1.00 . A A .   2 VAL CA   1 1 
       15 14454 1 1  5 VAL CB   C   15.817  -3.087   9.633 1.00 . A A .   2 VAL CB   1 1 
       15 14455 1 1  5 VAL CG1  C   14.864  -4.112  10.228 1.00 . A A .   2 VAL CG1  1 1 
       15 14456 1 1  5 VAL CG2  C   16.126  -3.413   8.180 1.00 . A A .   2 VAL CG2  1 1 
       15 14457 1 1  5 VAL H    H   15.329  -1.905  11.856 1.00 . A A .   2 VAL H    1 1 
       15 14458 1 1  5 VAL HA   H   15.908  -0.978   9.273 1.00 . A A .   2 VAL HA   1 1 
       15 14459 1 1  5 VAL HB   H   16.741  -3.121  10.191 1.00 . A A .   2 VAL HB   1 1 
       15 14460 1 1  5 VAL HG11 H   14.154  -4.422   9.474 1.00 . A A .   2 VAL HG11 1 1 
       15 14461 1 1  5 VAL HG12 H   15.425  -4.970  10.569 1.00 . A A .   2 VAL HG12 1 1 
       15 14462 1 1  5 VAL HG13 H   14.335  -3.672  11.060 1.00 . A A .   2 VAL HG13 1 1 
       15 14463 1 1  5 VAL HG21 H   16.664  -2.591   7.734 1.00 . A A .   2 VAL HG21 1 1 
       15 14464 1 1  5 VAL HG22 H   16.729  -4.307   8.131 1.00 . A A .   2 VAL HG22 1 1 
       15 14465 1 1  5 VAL HG23 H   15.202  -3.573   7.643 1.00 . A A .   2 VAL HG23 1 1 
       15 14466 1 1  5 VAL N    N   15.095  -1.267  11.149 1.00 . A A .   2 VAL N    1 1 
       15 14467 1 1  5 VAL O    O   12.846  -1.921   9.626 1.00 . A A .   2 VAL O    1 1 
       15 14468 1 1  6 GLU C    C   12.352  -2.522   6.351 1.00 . A A .   3 GLU C    1 1 
       15 14469 1 1  6 GLU CA   C   12.696  -1.167   6.964 1.00 . A A .   3 GLU CA   1 1 
       15 14470 1 1  6 GLU CB   C   12.854  -0.121   5.858 1.00 . A A .   3 GLU CB   1 1 
       15 14471 1 1  6 GLU CD   C   14.952   1.230   6.251 1.00 . A A .   3 GLU CD   1 1 
       15 14472 1 1  6 GLU CG   C   13.440   1.194   6.344 1.00 . A A .   3 GLU CG   1 1 
       15 14473 1 1  6 GLU H    H   14.772  -1.026   7.347 1.00 . A A .   3 GLU H    1 1 
       15 14474 1 1  6 GLU HA   H   11.891  -0.867   7.618 1.00 . A A .   3 GLU HA   1 1 
       15 14475 1 1  6 GLU HB2  H   13.503  -0.520   5.093 1.00 . A A .   3 GLU HB2  1 1 
       15 14476 1 1  6 GLU HB3  H   11.885   0.078   5.427 1.00 . A A .   3 GLU HB3  1 1 
       15 14477 1 1  6 GLU HG2  H   13.039   1.996   5.743 1.00 . A A .   3 GLU HG2  1 1 
       15 14478 1 1  6 GLU HG3  H   13.154   1.341   7.375 1.00 . A A .   3 GLU HG3  1 1 
       15 14479 1 1  6 GLU N    N   13.914  -1.251   7.761 1.00 . A A .   3 GLU N    1 1 
       15 14480 1 1  6 GLU O    O   13.048  -3.005   5.459 1.00 . A A .   3 GLU O    1 1 
       15 14481 1 1  6 GLU OE1  O   15.505   0.604   5.322 1.00 . A A .   3 GLU OE1  1 1 
       15 14482 1 1  6 GLU OE2  O   15.584   1.884   7.107 1.00 . A A .   3 GLU OE2  1 1 
       15 14483 1 1  7 MET C    C    9.955  -4.267   5.106 1.00 . A A .   4 MET C    1 1 
       15 14484 1 1  7 MET CA   C   10.839  -4.428   6.339 1.00 . A A .   4 MET CA   1 1 
       15 14485 1 1  7 MET CB   C   10.081  -5.189   7.429 1.00 . A A .   4 MET CB   1 1 
       15 14486 1 1  7 MET CE   C    8.853  -5.192  10.696 1.00 . A A .   4 MET CE   1 1 
       15 14487 1 1  7 MET CG   C    8.940  -4.395   8.043 1.00 . A A .   4 MET CG   1 1 
       15 14488 1 1  7 MET H    H   10.761  -2.694   7.550 1.00 . A A .   4 MET H    1 1 
       15 14489 1 1  7 MET HA   H   11.719  -4.990   6.066 1.00 . A A .   4 MET HA   1 1 
       15 14490 1 1  7 MET HB2  H    9.674  -6.094   7.003 1.00 . A A .   4 MET HB2  1 1 
       15 14491 1 1  7 MET HB3  H   10.772  -5.452   8.215 1.00 . A A .   4 MET HB3  1 1 
       15 14492 1 1  7 MET HE1  H    9.725  -5.793  10.911 1.00 . A A .   4 MET HE1  1 1 
       15 14493 1 1  7 MET HE2  H    8.417  -4.845  11.621 1.00 . A A .   4 MET HE2  1 1 
       15 14494 1 1  7 MET HE3  H    8.130  -5.788  10.158 1.00 . A A .   4 MET HE3  1 1 
       15 14495 1 1  7 MET HG2  H    8.722  -3.550   7.406 1.00 . A A .   4 MET HG2  1 1 
       15 14496 1 1  7 MET HG3  H    8.069  -5.031   8.104 1.00 . A A .   4 MET HG3  1 1 
       15 14497 1 1  7 MET N    N   11.275  -3.129   6.839 1.00 . A A .   4 MET N    1 1 
       15 14498 1 1  7 MET O    O    9.908  -5.146   4.246 1.00 . A A .   4 MET O    1 1 
       15 14499 1 1  7 MET SD   S    9.329  -3.785   9.695 1.00 . A A .   4 MET SD   1 1 
       15 14500 1 1  8 ARG C    C    7.788  -1.460   3.998 1.00 . A A .   5 ARG C    1 1 
       15 14501 1 1  8 ARG CA   C    8.370  -2.867   3.902 1.00 . A A .   5 ARG CA   1 1 
       15 14502 1 1  8 ARG CB   C    7.241  -3.896   3.851 1.00 . A A .   5 ARG CB   1 1 
       15 14503 1 1  8 ARG CD   C    5.972  -3.081   5.861 1.00 . A A .   5 ARG CD   1 1 
       15 14504 1 1  8 ARG CG   C    6.685  -4.260   5.217 1.00 . A A .   5 ARG CG   1 1 
       15 14505 1 1  8 ARG CZ   C    3.815  -2.688   6.973 1.00 . A A .   5 ARG CZ   1 1 
       15 14506 1 1  8 ARG H    H    9.333  -2.478   5.747 1.00 . A A .   5 ARG H    1 1 
       15 14507 1 1  8 ARG HA   H    8.954  -2.940   2.997 1.00 . A A .   5 ARG HA   1 1 
       15 14508 1 1  8 ARG HB2  H    6.434  -3.499   3.253 1.00 . A A .   5 ARG HB2  1 1 
       15 14509 1 1  8 ARG HB3  H    7.612  -4.797   3.385 1.00 . A A .   5 ARG HB3  1 1 
       15 14510 1 1  8 ARG HD2  H    6.664  -2.571   6.514 1.00 . A A .   5 ARG HD2  1 1 
       15 14511 1 1  8 ARG HD3  H    5.647  -2.406   5.083 1.00 . A A .   5 ARG HD3  1 1 
       15 14512 1 1  8 ARG HE   H    4.770  -4.437   6.924 1.00 . A A .   5 ARG HE   1 1 
       15 14513 1 1  8 ARG HG2  H    5.984  -5.073   5.106 1.00 . A A .   5 ARG HG2  1 1 
       15 14514 1 1  8 ARG HG3  H    7.499  -4.568   5.856 1.00 . A A .   5 ARG HG3  1 1 
       15 14515 1 1  8 ARG HH11 H    4.610  -1.069   6.065 1.00 . A A .   5 ARG HH11 1 1 
       15 14516 1 1  8 ARG HH12 H    3.090  -0.805   6.851 1.00 . A A .   5 ARG HH12 1 1 
       15 14517 1 1  8 ARG HH21 H    2.768  -4.104   7.966 1.00 . A A .   5 ARG HH21 1 1 
       15 14518 1 1  8 ARG HH22 H    2.043  -2.532   7.934 1.00 . A A .   5 ARG HH22 1 1 
       15 14519 1 1  8 ARG N    N    9.255  -3.140   5.029 1.00 . A A .   5 ARG N    1 1 
       15 14520 1 1  8 ARG NE   N    4.810  -3.502   6.639 1.00 . A A .   5 ARG NE   1 1 
       15 14521 1 1  8 ARG NH1  N    3.841  -1.416   6.599 1.00 . A A .   5 ARG NH1  1 1 
       15 14522 1 1  8 ARG NH2  N    2.791  -3.145   7.683 1.00 . A A .   5 ARG NH2  1 1 
       15 14523 1 1  8 ARG O    O    7.768  -0.858   5.072 1.00 . A A .   5 ARG O    1 1 
       15 14524 1 1  9 MET C    C    6.139   0.685   1.452 1.00 . A A .   6 MET C    1 1 
       15 14525 1 1  9 MET CA   C    6.730   0.393   2.828 1.00 . A A .   6 MET CA   1 1 
       15 14526 1 1  9 MET CB   C    7.784   1.445   3.176 1.00 . A A .   6 MET CB   1 1 
       15 14527 1 1  9 MET CE   C   10.171   3.033   4.072 1.00 . A A .   6 MET CE   1 1 
       15 14528 1 1  9 MET CG   C    8.821   1.653   2.083 1.00 . A A .   6 MET CG   1 1 
       15 14529 1 1  9 MET H    H    7.358  -1.471   2.045 1.00 . A A .   6 MET H    1 1 
       15 14530 1 1  9 MET HA   H    5.939   0.432   3.561 1.00 . A A .   6 MET HA   1 1 
       15 14531 1 1  9 MET HB2  H    7.290   2.388   3.357 1.00 . A A .   6 MET HB2  1 1 
       15 14532 1 1  9 MET HB3  H    8.298   1.139   4.075 1.00 . A A .   6 MET HB3  1 1 
       15 14533 1 1  9 MET HE1  H    9.696   3.919   3.677 1.00 . A A .   6 MET HE1  1 1 
       15 14534 1 1  9 MET HE2  H    9.523   2.571   4.801 1.00 . A A .   6 MET HE2  1 1 
       15 14535 1 1  9 MET HE3  H   11.106   3.304   4.540 1.00 . A A .   6 MET HE3  1 1 
       15 14536 1 1  9 MET HG2  H    8.818   0.791   1.434 1.00 . A A .   6 MET HG2  1 1 
       15 14537 1 1  9 MET HG3  H    8.551   2.530   1.513 1.00 . A A .   6 MET HG3  1 1 
       15 14538 1 1  9 MET N    N    7.315  -0.942   2.870 1.00 . A A .   6 MET N    1 1 
       15 14539 1 1  9 MET O    O    6.018  -0.209   0.614 1.00 . A A .   6 MET O    1 1 
       15 14540 1 1  9 MET SD   S   10.485   1.879   2.738 1.00 . A A .   6 MET SD   1 1 
       15 14541 1 1 10 LYS C    C    5.930   3.562  -0.616 1.00 . A A .   7 LYS C    1 1 
       15 14542 1 1 10 LYS CA   C    5.194   2.352  -0.049 1.00 . A A .   7 LYS CA   1 1 
       15 14543 1 1 10 LYS CB   C    3.709   2.679   0.121 1.00 . A A .   7 LYS CB   1 1 
       15 14544 1 1 10 LYS CD   C    2.129   3.265   1.984 1.00 . A A .   7 LYS CD   1 1 
       15 14545 1 1 10 LYS CE   C    0.946   3.282   1.027 1.00 . A A .   7 LYS CE   1 1 
       15 14546 1 1 10 LYS CG   C    3.424   3.624   1.276 1.00 . A A .   7 LYS CG   1 1 
       15 14547 1 1 10 LYS H    H    5.894   2.610   1.931 1.00 . A A .   7 LYS H    1 1 
       15 14548 1 1 10 LYS HA   H    5.296   1.529  -0.741 1.00 . A A .   7 LYS HA   1 1 
       15 14549 1 1 10 LYS HB2  H    3.346   3.134  -0.788 1.00 . A A .   7 LYS HB2  1 1 
       15 14550 1 1 10 LYS HB3  H    3.169   1.759   0.295 1.00 . A A .   7 LYS HB3  1 1 
       15 14551 1 1 10 LYS HD2  H    2.222   2.274   2.406 1.00 . A A .   7 LYS HD2  1 1 
       15 14552 1 1 10 LYS HD3  H    1.951   3.978   2.776 1.00 . A A .   7 LYS HD3  1 1 
       15 14553 1 1 10 LYS HE2  H    0.851   4.274   0.611 1.00 . A A .   7 LYS HE2  1 1 
       15 14554 1 1 10 LYS HE3  H    1.134   2.576   0.232 1.00 . A A .   7 LYS HE3  1 1 
       15 14555 1 1 10 LYS HG2  H    4.237   3.568   1.985 1.00 . A A .   7 LYS HG2  1 1 
       15 14556 1 1 10 LYS HG3  H    3.346   4.632   0.893 1.00 . A A .   7 LYS HG3  1 1 
       15 14557 1 1 10 LYS HZ1  H   -0.835   2.199   1.156 1.00 . A A .   7 LYS HZ1  1 1 
       15 14558 1 1 10 LYS HZ2  H   -0.931   3.757   1.808 1.00 . A A .   7 LYS HZ2  1 1 
       15 14559 1 1 10 LYS HZ3  H   -0.126   2.534   2.657 1.00 . A A .   7 LYS HZ3  1 1 
       15 14560 1 1 10 LYS N    N    5.772   1.941   1.224 1.00 . A A .   7 LYS N    1 1 
       15 14561 1 1 10 LYS NZ   N   -0.326   2.918   1.711 1.00 . A A .   7 LYS NZ   1 1 
       15 14562 1 1 10 LYS O    O    6.760   4.171   0.061 1.00 . A A .   7 LYS O    1 1 
       15 14563 1 1 11 LYS C    C    5.232   5.829  -3.343 1.00 . A A .   8 LYS C    1 1 
       15 14564 1 1 11 LYS CA   C    6.249   5.049  -2.518 1.00 . A A .   8 LYS CA   1 1 
       15 14565 1 1 11 LYS CB   C    7.396   4.577  -3.414 1.00 . A A .   8 LYS CB   1 1 
       15 14566 1 1 11 LYS CD   C    9.197   5.190  -5.055 1.00 . A A .   8 LYS CD   1 1 
       15 14567 1 1 11 LYS CE   C    8.582   4.802  -6.391 1.00 . A A .   8 LYS CE   1 1 
       15 14568 1 1 11 LYS CG   C    8.146   5.712  -4.089 1.00 . A A .   8 LYS CG   1 1 
       15 14569 1 1 11 LYS H    H    4.950   3.385  -2.349 1.00 . A A .   8 LYS H    1 1 
       15 14570 1 1 11 LYS HA   H    6.646   5.696  -1.750 1.00 . A A .   8 LYS HA   1 1 
       15 14571 1 1 11 LYS HB2  H    8.098   4.015  -2.816 1.00 . A A .   8 LYS HB2  1 1 
       15 14572 1 1 11 LYS HB3  H    6.995   3.931  -4.183 1.00 . A A .   8 LYS HB3  1 1 
       15 14573 1 1 11 LYS HD2  H    9.935   5.960  -5.222 1.00 . A A .   8 LYS HD2  1 1 
       15 14574 1 1 11 LYS HD3  H    9.672   4.321  -4.622 1.00 . A A .   8 LYS HD3  1 1 
       15 14575 1 1 11 LYS HE2  H    7.554   4.515  -6.230 1.00 . A A .   8 LYS HE2  1 1 
       15 14576 1 1 11 LYS HE3  H    8.618   5.657  -7.051 1.00 . A A .   8 LYS HE3  1 1 
       15 14577 1 1 11 LYS HG2  H    7.442   6.322  -4.636 1.00 . A A .   8 LYS HG2  1 1 
       15 14578 1 1 11 LYS HG3  H    8.632   6.311  -3.332 1.00 . A A .   8 LYS HG3  1 1 
       15 14579 1 1 11 LYS HZ1  H   10.061   3.327  -6.397 1.00 . A A .   8 LYS HZ1  1 1 
       15 14580 1 1 11 LYS HZ2  H    9.735   3.976  -7.924 1.00 . A A .   8 LYS HZ2  1 1 
       15 14581 1 1 11 LYS HZ3  H    8.651   2.885  -7.219 1.00 . A A .   8 LYS HZ3  1 1 
       15 14582 1 1 11 LYS N    N    5.620   3.909  -1.861 1.00 . A A .   8 LYS N    1 1 
       15 14583 1 1 11 LYS NZ   N    9.308   3.668  -7.028 1.00 . A A .   8 LYS NZ   1 1 
       15 14584 1 1 11 LYS O    O    4.269   5.261  -3.860 1.00 . A A .   8 LYS O    1 1 
       15 14585 1 1 12 CYS C    C    4.710   7.746  -5.726 1.00 . A A .   9 CYS C    1 1 
       15 14586 1 1 12 CYS CA   C    4.555   7.994  -4.229 1.00 . A A .   9 CYS CA   1 1 
       15 14587 1 1 12 CYS CB   C    4.830   9.464  -3.911 1.00 . A A .   9 CYS CB   1 1 
       15 14588 1 1 12 CYS H    H    6.237   7.530  -3.030 1.00 . A A .   9 CYS H    1 1 
       15 14589 1 1 12 CYS HA   H    3.543   7.754  -3.940 1.00 . A A .   9 CYS HA   1 1 
       15 14590 1 1 12 CYS HB2  H    4.768   9.612  -2.843 1.00 . A A .   9 CYS HB2  1 1 
       15 14591 1 1 12 CYS HB3  H    5.825   9.716  -4.245 1.00 . A A .   9 CYS HB3  1 1 
       15 14592 1 1 12 CYS N    N    5.453   7.134  -3.464 1.00 . A A .   9 CYS N    1 1 
       15 14593 1 1 12 CYS O    O    5.768   7.978  -6.312 1.00 . A A .   9 CYS O    1 1 
       15 14594 1 1 12 CYS SG   S    3.676  10.616  -4.693 1.00 . A A .   9 CYS SG   1 1 
       15 14595 1 1 13 PRO C    C    3.676   8.239  -8.645 1.00 . A A .  10 PRO C    1 1 
       15 14596 1 1 13 PRO CA   C    3.622   6.973  -7.797 1.00 . A A .  10 PRO CA   1 1 
       15 14597 1 1 13 PRO CB   C    2.291   6.247  -8.004 1.00 . A A .  10 PRO CB   1 1 
       15 14598 1 1 13 PRO CD   C    2.338   6.964  -5.725 1.00 . A A .  10 PRO CD   1 1 
       15 14599 1 1 13 PRO CG   C    1.422   6.725  -6.893 1.00 . A A .  10 PRO CG   1 1 
       15 14600 1 1 13 PRO HA   H    4.438   6.320  -8.075 1.00 . A A .  10 PRO HA   1 1 
       15 14601 1 1 13 PRO HB2  H    1.881   6.509  -8.969 1.00 . A A .  10 PRO HB2  1 1 
       15 14602 1 1 13 PRO HB3  H    2.447   5.180  -7.951 1.00 . A A .  10 PRO HB3  1 1 
       15 14603 1 1 13 PRO HD2  H    1.992   7.804  -5.140 1.00 . A A .  10 PRO HD2  1 1 
       15 14604 1 1 13 PRO HD3  H    2.406   6.077  -5.111 1.00 . A A .  10 PRO HD3  1 1 
       15 14605 1 1 13 PRO HG2  H    0.932   7.643  -7.180 1.00 . A A .  10 PRO HG2  1 1 
       15 14606 1 1 13 PRO HG3  H    0.691   5.969  -6.647 1.00 . A A .  10 PRO HG3  1 1 
       15 14607 1 1 13 PRO N    N    3.631   7.264  -6.360 1.00 . A A .  10 PRO N    1 1 
       15 14608 1 1 13 PRO O    O    3.779   8.175  -9.870 1.00 . A A .  10 PRO O    1 1 
       15 14609 1 1 14 LYS C    C    5.066  11.231  -8.703 1.00 . A A .  11 LYS C    1 1 
       15 14610 1 1 14 LYS CA   C    3.647  10.673  -8.677 1.00 . A A .  11 LYS CA   1 1 
       15 14611 1 1 14 LYS CB   C    2.707  11.672  -8.000 1.00 . A A .  11 LYS CB   1 1 
       15 14612 1 1 14 LYS CD   C    0.520  10.946  -9.000 1.00 . A A .  11 LYS CD   1 1 
       15 14613 1 1 14 LYS CE   C    0.272  10.592 -10.458 1.00 . A A .  11 LYS CE   1 1 
       15 14614 1 1 14 LYS CG   C    1.525  12.077  -8.865 1.00 . A A .  11 LYS CG   1 1 
       15 14615 1 1 14 LYS H    H    3.524   9.377  -7.008 1.00 . A A .  11 LYS H    1 1 
       15 14616 1 1 14 LYS HA   H    3.318  10.513  -9.693 1.00 . A A .  11 LYS HA   1 1 
       15 14617 1 1 14 LYS HB2  H    2.327  11.232  -7.091 1.00 . A A .  11 LYS HB2  1 1 
       15 14618 1 1 14 LYS HB3  H    3.266  12.563  -7.752 1.00 . A A .  11 LYS HB3  1 1 
       15 14619 1 1 14 LYS HD2  H    0.901  10.073  -8.490 1.00 . A A .  11 LYS HD2  1 1 
       15 14620 1 1 14 LYS HD3  H   -0.414  11.248  -8.547 1.00 . A A .  11 LYS HD3  1 1 
       15 14621 1 1 14 LYS HE2  H   -0.148  11.452 -10.957 1.00 . A A .  11 LYS HE2  1 1 
       15 14622 1 1 14 LYS HE3  H    1.214  10.334 -10.918 1.00 . A A .  11 LYS HE3  1 1 
       15 14623 1 1 14 LYS HG2  H    1.035  12.927  -8.413 1.00 . A A .  11 LYS HG2  1 1 
       15 14624 1 1 14 LYS HG3  H    1.885  12.347  -9.847 1.00 . A A .  11 LYS HG3  1 1 
       15 14625 1 1 14 LYS HZ1  H   -0.186   8.644 -11.057 1.00 . A A .  11 LYS HZ1  1 1 
       15 14626 1 1 14 LYS HZ2  H   -1.485   9.721 -11.179 1.00 . A A .  11 LYS HZ2  1 1 
       15 14627 1 1 14 LYS HZ3  H   -1.005   9.142  -9.663 1.00 . A A .  11 LYS HZ3  1 1 
       15 14628 1 1 14 LYS N    N    3.606   9.390  -7.986 1.00 . A A .  11 LYS N    1 1 
       15 14629 1 1 14 LYS NZ   N   -0.667   9.444 -10.599 1.00 . A A .  11 LYS NZ   1 1 
       15 14630 1 1 14 LYS O    O    5.540  11.701  -9.738 1.00 . A A .  11 LYS O    1 1 
       15 14631 1 1 15 CYS C    C    8.098  10.524  -7.332 1.00 . A A .  12 CYS C    1 1 
       15 14632 1 1 15 CYS CA   C    7.106  11.675  -7.451 1.00 . A A .  12 CYS CA   1 1 
       15 14633 1 1 15 CYS CB   C    7.237  12.605  -6.243 1.00 . A A .  12 CYS CB   1 1 
       15 14634 1 1 15 CYS H    H    5.308  10.789  -6.768 1.00 . A A .  12 CYS H    1 1 
       15 14635 1 1 15 CYS HA   H    7.325  12.233  -8.349 1.00 . A A .  12 CYS HA   1 1 
       15 14636 1 1 15 CYS HB2  H    7.306  12.007  -5.345 1.00 . A A .  12 CYS HB2  1 1 
       15 14637 1 1 15 CYS HB3  H    8.137  13.192  -6.346 1.00 . A A .  12 CYS HB3  1 1 
       15 14638 1 1 15 CYS N    N    5.740  11.175  -7.559 1.00 . A A .  12 CYS N    1 1 
       15 14639 1 1 15 CYS O    O    9.028  10.408  -8.128 1.00 . A A .  12 CYS O    1 1 
       15 14640 1 1 15 CYS SG   S    5.851  13.746  -6.036 1.00 . A A .  12 CYS SG   1 1 
       15 14641 1 1 16 GLY C    C    9.443   8.566  -4.762 1.00 . A A .  13 GLY C    1 1 
       15 14642 1 1 16 GLY CA   C    8.779   8.543  -6.125 1.00 . A A .  13 GLY CA   1 1 
       15 14643 1 1 16 GLY H    H    7.135   9.815  -5.726 1.00 . A A .  13 GLY H    1 1 
       15 14644 1 1 16 GLY HA2  H    8.210   7.631  -6.220 1.00 . A A .  13 GLY HA2  1 1 
       15 14645 1 1 16 GLY HA3  H    9.546   8.557  -6.886 1.00 . A A .  13 GLY HA3  1 1 
       15 14646 1 1 16 GLY N    N    7.894   9.673  -6.330 1.00 . A A .  13 GLY N    1 1 
       15 14647 1 1 16 GLY O    O   10.556   8.065  -4.596 1.00 . A A .  13 GLY O    1 1 
       15 14648 1 1 17 LEU C    C    8.803   8.078  -1.574 1.00 . A A .  14 LEU C    1 1 
       15 14649 1 1 17 LEU CA   C    9.292   9.242  -2.428 1.00 . A A .  14 LEU CA   1 1 
       15 14650 1 1 17 LEU CB   C    8.883  10.568  -1.785 1.00 . A A .  14 LEU CB   1 1 
       15 14651 1 1 17 LEU CD1  C   10.221  10.321   0.319 1.00 . A A .  14 LEU CD1  1 1 
       15 14652 1 1 17 LEU CD2  C    8.299  11.920   0.244 1.00 . A A .  14 LEU CD2  1 1 
       15 14653 1 1 17 LEU CG   C    8.839  10.588  -0.257 1.00 . A A .  14 LEU CG   1 1 
       15 14654 1 1 17 LEU H    H    7.880   9.534  -3.977 1.00 . A A .  14 LEU H    1 1 
       15 14655 1 1 17 LEU HA   H   10.370   9.199  -2.491 1.00 . A A .  14 LEU HA   1 1 
       15 14656 1 1 17 LEU HB2  H    9.586  11.322  -2.106 1.00 . A A .  14 LEU HB2  1 1 
       15 14657 1 1 17 LEU HB3  H    7.897  10.821  -2.149 1.00 . A A .  14 LEU HB3  1 1 
       15 14658 1 1 17 LEU HD11 H   10.767  11.250   0.393 1.00 . A A .  14 LEU HD11 1 1 
       15 14659 1 1 17 LEU HD12 H   10.755   9.639  -0.326 1.00 . A A .  14 LEU HD12 1 1 
       15 14660 1 1 17 LEU HD13 H   10.122   9.883   1.303 1.00 . A A .  14 LEU HD13 1 1 
       15 14661 1 1 17 LEU HD21 H    7.372  12.146  -0.264 1.00 . A A .  14 LEU HD21 1 1 
       15 14662 1 1 17 LEU HD22 H    9.019  12.699   0.041 1.00 . A A .  14 LEU HD22 1 1 
       15 14663 1 1 17 LEU HD23 H    8.123  11.860   1.308 1.00 . A A .  14 LEU HD23 1 1 
       15 14664 1 1 17 LEU HG   H    8.177   9.806   0.088 1.00 . A A .  14 LEU HG   1 1 
       15 14665 1 1 17 LEU N    N    8.761   9.153  -3.784 1.00 . A A .  14 LEU N    1 1 
       15 14666 1 1 17 LEU O    O    7.612   7.765  -1.555 1.00 . A A .  14 LEU O    1 1 
       15 14667 1 1 18 TYR C    C    8.889   6.786   1.350 1.00 . A A .  15 TYR C    1 1 
       15 14668 1 1 18 TYR CA   C    9.391   6.309  -0.010 1.00 . A A .  15 TYR CA   1 1 
       15 14669 1 1 18 TYR CB   C   10.609   5.401   0.174 1.00 . A A .  15 TYR CB   1 1 
       15 14670 1 1 18 TYR CD1  C   10.096   3.236  -1.020 1.00 . A A .  15 TYR CD1  1 1 
       15 14671 1 1 18 TYR CD2  C   11.723   4.691  -1.978 1.00 . A A .  15 TYR CD2  1 1 
       15 14672 1 1 18 TYR CE1  C   10.279   2.341  -2.056 1.00 . A A .  15 TYR CE1  1 1 
       15 14673 1 1 18 TYR CE2  C   11.913   3.802  -3.018 1.00 . A A .  15 TYR CE2  1 1 
       15 14674 1 1 18 TYR CG   C   10.813   4.425  -0.962 1.00 . A A .  15 TYR CG   1 1 
       15 14675 1 1 18 TYR CZ   C   11.188   2.628  -3.053 1.00 . A A .  15 TYR CZ   1 1 
       15 14676 1 1 18 TYR H    H   10.661   7.735  -0.923 1.00 . A A .  15 TYR H    1 1 
       15 14677 1 1 18 TYR HA   H    8.606   5.748  -0.494 1.00 . A A .  15 TYR HA   1 1 
       15 14678 1 1 18 TYR HB2  H   11.495   6.010   0.251 1.00 . A A .  15 TYR HB2  1 1 
       15 14679 1 1 18 TYR HB3  H   10.490   4.831   1.084 1.00 . A A .  15 TYR HB3  1 1 
       15 14680 1 1 18 TYR HD1  H    9.385   3.013  -0.238 1.00 . A A .  15 TYR HD1  1 1 
       15 14681 1 1 18 TYR HD2  H   12.288   5.610  -1.947 1.00 . A A .  15 TYR HD2  1 1 
       15 14682 1 1 18 TYR HE1  H    9.713   1.421  -2.084 1.00 . A A .  15 TYR HE1  1 1 
       15 14683 1 1 18 TYR HE2  H   12.624   4.027  -3.798 1.00 . A A .  15 TYR HE2  1 1 
       15 14684 1 1 18 TYR HH   H   10.725   1.036  -4.025 1.00 . A A .  15 TYR HH   1 1 
       15 14685 1 1 18 TYR N    N    9.729   7.440  -0.866 1.00 . A A .  15 TYR N    1 1 
       15 14686 1 1 18 TYR O    O    9.359   7.793   1.881 1.00 . A A .  15 TYR O    1 1 
       15 14687 1 1 18 TYR OH   O   11.374   1.739  -4.087 1.00 . A A .  15 TYR OH   1 1 
       15 14688 1 1 19 THR C    C    6.366   5.345   3.670 1.00 . A A .  16 THR C    1 1 
       15 14689 1 1 19 THR CA   C    7.363   6.402   3.205 1.00 . A A .  16 THR CA   1 1 
       15 14690 1 1 19 THR CB   C    6.658   7.771   3.162 1.00 . A A .  16 THR CB   1 1 
       15 14691 1 1 19 THR CG2  C    5.432   7.721   2.263 1.00 . A A .  16 THR CG2  1 1 
       15 14692 1 1 19 THR H    H    7.597   5.264   1.436 1.00 . A A .  16 THR H    1 1 
       15 14693 1 1 19 THR HA   H    8.171   6.459   3.919 1.00 . A A .  16 THR HA   1 1 
       15 14694 1 1 19 THR HB   H    7.348   8.501   2.764 1.00 . A A .  16 THR HB   1 1 
       15 14695 1 1 19 THR HG1  H    6.352   9.119   4.569 1.00 . A A .  16 THR HG1  1 1 
       15 14696 1 1 19 THR HG21 H    5.330   8.660   1.739 1.00 . A A .  16 THR HG21 1 1 
       15 14697 1 1 19 THR HG22 H    4.552   7.547   2.865 1.00 . A A .  16 THR HG22 1 1 
       15 14698 1 1 19 THR HG23 H    5.543   6.920   1.548 1.00 . A A .  16 THR HG23 1 1 
       15 14699 1 1 19 THR N    N    7.930   6.056   1.909 1.00 . A A .  16 THR N    1 1 
       15 14700 1 1 19 THR O    O    6.121   4.359   2.974 1.00 . A A .  16 THR O    1 1 
       15 14701 1 1 19 THR OG1  O    6.272   8.165   4.483 1.00 . A A .  16 THR OG1  1 1 
       15 14702 1 1 20 LEU C    C    3.562   5.353   5.861 1.00 . A A .  17 LEU C    1 1 
       15 14703 1 1 20 LEU CA   C    4.822   4.623   5.407 1.00 . A A .  17 LEU CA   1 1 
       15 14704 1 1 20 LEU CB   C    5.435   3.861   6.584 1.00 . A A .  17 LEU CB   1 1 
       15 14705 1 1 20 LEU CD1  C    7.438   2.534   7.298 1.00 . A A .  17 LEU CD1  1 1 
       15 14706 1 1 20 LEU CD2  C    5.598   1.424   6.018 1.00 . A A .  17 LEU CD2  1 1 
       15 14707 1 1 20 LEU CG   C    6.379   2.714   6.221 1.00 . A A .  17 LEU CG   1 1 
       15 14708 1 1 20 LEU H    H    6.029   6.361   5.358 1.00 . A A .  17 LEU H    1 1 
       15 14709 1 1 20 LEU HA   H    4.556   3.920   4.633 1.00 . A A .  17 LEU HA   1 1 
       15 14710 1 1 20 LEU HB2  H    5.988   4.568   7.182 1.00 . A A .  17 LEU HB2  1 1 
       15 14711 1 1 20 LEU HB3  H    4.624   3.451   7.169 1.00 . A A .  17 LEU HB3  1 1 
       15 14712 1 1 20 LEU HD11 H    7.116   3.024   8.204 1.00 . A A .  17 LEU HD11 1 1 
       15 14713 1 1 20 LEU HD12 H    8.368   2.970   6.963 1.00 . A A .  17 LEU HD12 1 1 
       15 14714 1 1 20 LEU HD13 H    7.584   1.481   7.487 1.00 . A A .  17 LEU HD13 1 1 
       15 14715 1 1 20 LEU HD21 H    4.860   1.324   6.800 1.00 . A A .  17 LEU HD21 1 1 
       15 14716 1 1 20 LEU HD22 H    6.276   0.583   6.054 1.00 . A A .  17 LEU HD22 1 1 
       15 14717 1 1 20 LEU HD23 H    5.105   1.449   5.058 1.00 . A A .  17 LEU HD23 1 1 
       15 14718 1 1 20 LEU HG   H    6.884   2.950   5.294 1.00 . A A .  17 LEU HG   1 1 
       15 14719 1 1 20 LEU N    N    5.793   5.557   4.849 1.00 . A A .  17 LEU N    1 1 
       15 14720 1 1 20 LEU O    O    2.644   4.746   6.413 1.00 . A A .  17 LEU O    1 1 
       15 14721 1 1 21 LYS C    C    1.238   7.314   5.000 1.00 . A A .  18 LYS C    1 1 
       15 14722 1 1 21 LYS CA   C    2.376   7.474   6.003 1.00 . A A .  18 LYS CA   1 1 
       15 14723 1 1 21 LYS CB   C    2.779   8.947   6.101 1.00 . A A .  18 LYS CB   1 1 
       15 14724 1 1 21 LYS CD   C    2.726   9.845   8.447 1.00 . A A .  18 LYS CD   1 1 
       15 14725 1 1 21 LYS CE   C    2.175   8.748   9.346 1.00 . A A .  18 LYS CE   1 1 
       15 14726 1 1 21 LYS CG   C    3.596   9.273   7.341 1.00 . A A .  18 LYS CG   1 1 
       15 14727 1 1 21 LYS H    H    4.287   7.087   5.179 1.00 . A A .  18 LYS H    1 1 
       15 14728 1 1 21 LYS HA   H    2.036   7.137   6.971 1.00 . A A .  18 LYS HA   1 1 
       15 14729 1 1 21 LYS HB2  H    3.363   9.206   5.232 1.00 . A A .  18 LYS HB2  1 1 
       15 14730 1 1 21 LYS HB3  H    1.884   9.552   6.117 1.00 . A A .  18 LYS HB3  1 1 
       15 14731 1 1 21 LYS HD2  H    3.317  10.522   9.045 1.00 . A A .  18 LYS HD2  1 1 
       15 14732 1 1 21 LYS HD3  H    1.899  10.382   8.003 1.00 . A A .  18 LYS HD3  1 1 
       15 14733 1 1 21 LYS HE2  H    1.261   8.372   8.914 1.00 . A A .  18 LYS HE2  1 1 
       15 14734 1 1 21 LYS HE3  H    2.901   7.950   9.405 1.00 . A A .  18 LYS HE3  1 1 
       15 14735 1 1 21 LYS HG2  H    4.066   8.369   7.698 1.00 . A A .  18 LYS HG2  1 1 
       15 14736 1 1 21 LYS HG3  H    4.354   9.998   7.080 1.00 . A A .  18 LYS HG3  1 1 
       15 14737 1 1 21 LYS HZ1  H    1.365   8.531  11.259 1.00 . A A .  18 LYS HZ1  1 1 
       15 14738 1 1 21 LYS HZ2  H    1.326  10.117  10.675 1.00 . A A .  18 LYS HZ2  1 1 
       15 14739 1 1 21 LYS HZ3  H    2.783   9.451  11.217 1.00 . A A .  18 LYS HZ3  1 1 
       15 14740 1 1 21 LYS N    N    3.523   6.660   5.623 1.00 . A A .  18 LYS N    1 1 
       15 14741 1 1 21 LYS NZ   N    1.892   9.247  10.721 1.00 . A A .  18 LYS NZ   1 1 
       15 14742 1 1 21 LYS O    O    0.157   7.873   5.179 1.00 . A A .  18 LYS O    1 1 
       15 14743 1 1 22 GLU C    C    0.139   7.607   2.188 1.00 . A A .  19 GLU C    1 1 
       15 14744 1 1 22 GLU CA   C    0.485   6.310   2.915 1.00 . A A .  19 GLU CA   1 1 
       15 14745 1 1 22 GLU CB   C   -0.778   5.705   3.531 1.00 . A A .  19 GLU CB   1 1 
       15 14746 1 1 22 GLU CD   C   -1.611   3.467   4.356 1.00 . A A .  19 GLU CD   1 1 
       15 14747 1 1 22 GLU CG   C   -0.506   4.502   4.420 1.00 . A A .  19 GLU CG   1 1 
       15 14748 1 1 22 GLU H    H    2.371   6.125   3.858 1.00 . A A .  19 GLU H    1 1 
       15 14749 1 1 22 GLU HA   H    0.897   5.612   2.202 1.00 . A A .  19 GLU HA   1 1 
       15 14750 1 1 22 GLU HB2  H   -1.273   6.460   4.122 1.00 . A A .  19 GLU HB2  1 1 
       15 14751 1 1 22 GLU HB3  H   -1.438   5.394   2.734 1.00 . A A .  19 GLU HB3  1 1 
       15 14752 1 1 22 GLU HG2  H    0.419   4.040   4.105 1.00 . A A .  19 GLU HG2  1 1 
       15 14753 1 1 22 GLU HG3  H   -0.407   4.842   5.440 1.00 . A A .  19 GLU HG3  1 1 
       15 14754 1 1 22 GLU N    N    1.489   6.544   3.946 1.00 . A A .  19 GLU N    1 1 
       15 14755 1 1 22 GLU O    O   -0.804   7.654   1.397 1.00 . A A .  19 GLU O    1 1 
       15 14756 1 1 22 GLU OE1  O   -2.777   3.856   4.134 1.00 . A A .  19 GLU OE1  1 1 
       15 14757 1 1 22 GLU OE2  O   -1.310   2.267   4.528 1.00 . A A .  19 GLU OE2  1 1 
       15 14758 1 1 23 ILE C    C    2.000  10.676   1.581 1.00 . A A .  20 ILE C    1 1 
       15 14759 1 1 23 ILE CA   C    0.682   9.952   1.837 1.00 . A A .  20 ILE CA   1 1 
       15 14760 1 1 23 ILE CB   C   -0.223  10.847   2.703 1.00 . A A .  20 ILE CB   1 1 
       15 14761 1 1 23 ILE CD1  C   -2.411  10.099   1.641 1.00 . A A .  20 ILE CD1  1 1 
       15 14762 1 1 23 ILE CG1  C   -1.588  10.185   2.906 1.00 . A A .  20 ILE CG1  1 1 
       15 14763 1 1 23 ILE CG2  C   -0.383  12.217   2.062 1.00 . A A .  20 ILE CG2  1 1 
       15 14764 1 1 23 ILE H    H    1.643   8.555   3.102 1.00 . A A .  20 ILE H    1 1 
       15 14765 1 1 23 ILE HA   H    0.188   9.783   0.890 1.00 . A A .  20 ILE HA   1 1 
       15 14766 1 1 23 ILE HB   H    0.252  10.979   3.663 1.00 . A A .  20 ILE HB   1 1 
       15 14767 1 1 23 ILE HD11 H   -2.672   9.068   1.450 1.00 . A A .  20 ILE HD11 1 1 
       15 14768 1 1 23 ILE HD12 H   -3.311  10.683   1.756 1.00 . A A .  20 ILE HD12 1 1 
       15 14769 1 1 23 ILE HD13 H   -1.836  10.482   0.810 1.00 . A A .  20 ILE HD13 1 1 
       15 14770 1 1 23 ILE HG12 H   -1.443   9.183   3.277 1.00 . A A .  20 ILE HG12 1 1 
       15 14771 1 1 23 ILE HG13 H   -2.151  10.755   3.632 1.00 . A A .  20 ILE HG13 1 1 
       15 14772 1 1 23 ILE HG21 H   -1.432  12.466   2.003 1.00 . A A .  20 ILE HG21 1 1 
       15 14773 1 1 23 ILE HG22 H    0.129  12.956   2.661 1.00 . A A .  20 ILE HG22 1 1 
       15 14774 1 1 23 ILE HG23 H    0.041  12.203   1.069 1.00 . A A .  20 ILE HG23 1 1 
       15 14775 1 1 23 ILE N    N    0.907   8.655   2.463 1.00 . A A .  20 ILE N    1 1 
       15 14776 1 1 23 ILE O    O    2.866  10.734   2.455 1.00 . A A .  20 ILE O    1 1 
       15 14777 1 1 24 CYS C    C    3.395  13.320   0.673 1.00 . A A .  21 CYS C    1 1 
       15 14778 1 1 24 CYS CA   C    3.357  11.948   0.011 1.00 . A A .  21 CYS CA   1 1 
       15 14779 1 1 24 CYS CB   C    3.441  12.099  -1.508 1.00 . A A .  21 CYS CB   1 1 
       15 14780 1 1 24 CYS H    H    1.417  11.145  -0.273 1.00 . A A .  21 CYS H    1 1 
       15 14781 1 1 24 CYS HA   H    4.201  11.371   0.355 1.00 . A A .  21 CYS HA   1 1 
       15 14782 1 1 24 CYS HB2  H    3.432  11.118  -1.961 1.00 . A A .  21 CYS HB2  1 1 
       15 14783 1 1 24 CYS HB3  H    2.583  12.656  -1.855 1.00 . A A .  21 CYS HB3  1 1 
       15 14784 1 1 24 CYS N    N    2.143  11.226   0.381 1.00 . A A .  21 CYS N    1 1 
       15 14785 1 1 24 CYS O    O    2.578  14.197   0.391 1.00 . A A .  21 CYS O    1 1 
       15 14786 1 1 24 CYS SG   S    4.926  12.955  -2.083 1.00 . A A .  21 CYS SG   1 1 
       15 14787 1 1 25 PRO C    C    5.021  15.903   1.395 1.00 . A A .  22 PRO C    1 1 
       15 14788 1 1 25 PRO CA   C    4.535  14.778   2.302 1.00 . A A .  22 PRO CA   1 1 
       15 14789 1 1 25 PRO CB   C    5.595  14.446   3.355 1.00 . A A .  22 PRO CB   1 1 
       15 14790 1 1 25 PRO CD   C    5.376  12.513   1.965 1.00 . A A .  22 PRO CD   1 1 
       15 14791 1 1 25 PRO CG   C    6.361  13.308   2.775 1.00 . A A .  22 PRO CG   1 1 
       15 14792 1 1 25 PRO HA   H    3.621  15.079   2.791 1.00 . A A .  22 PRO HA   1 1 
       15 14793 1 1 25 PRO HB2  H    6.225  15.307   3.519 1.00 . A A .  22 PRO HB2  1 1 
       15 14794 1 1 25 PRO HB3  H    5.112  14.165   4.280 1.00 . A A .  22 PRO HB3  1 1 
       15 14795 1 1 25 PRO HD2  H    5.855  12.093   1.094 1.00 . A A .  22 PRO HD2  1 1 
       15 14796 1 1 25 PRO HD3  H    4.933  11.734   2.568 1.00 . A A .  22 PRO HD3  1 1 
       15 14797 1 1 25 PRO HG2  H    7.151  13.682   2.142 1.00 . A A .  22 PRO HG2  1 1 
       15 14798 1 1 25 PRO HG3  H    6.771  12.700   3.568 1.00 . A A .  22 PRO HG3  1 1 
       15 14799 1 1 25 PRO N    N    4.366  13.513   1.578 1.00 . A A .  22 PRO N    1 1 
       15 14800 1 1 25 PRO O    O    5.100  17.060   1.812 1.00 . A A .  22 PRO O    1 1 
       15 14801 1 1 26 LYS C    C    4.651  17.226  -1.515 1.00 . A A .  23 LYS C    1 1 
       15 14802 1 1 26 LYS CA   C    5.820  16.541  -0.814 1.00 . A A .  23 LYS CA   1 1 
       15 14803 1 1 26 LYS CB   C    6.727  15.870  -1.848 1.00 . A A .  23 LYS CB   1 1 
       15 14804 1 1 26 LYS CD   C    8.907  16.463  -0.749 1.00 . A A .  23 LYS CD   1 1 
       15 14805 1 1 26 LYS CE   C    9.608  17.777  -0.444 1.00 . A A .  23 LYS CE   1 1 
       15 14806 1 1 26 LYS CG   C    8.071  16.557  -2.015 1.00 . A A .  23 LYS CG   1 1 
       15 14807 1 1 26 LYS H    H    5.259  14.621  -0.120 1.00 . A A .  23 LYS H    1 1 
       15 14808 1 1 26 LYS HA   H    6.389  17.285  -0.279 1.00 . A A .  23 LYS HA   1 1 
       15 14809 1 1 26 LYS HB2  H    6.904  14.848  -1.545 1.00 . A A .  23 LYS HB2  1 1 
       15 14810 1 1 26 LYS HB3  H    6.225  15.871  -2.805 1.00 . A A .  23 LYS HB3  1 1 
       15 14811 1 1 26 LYS HD2  H    8.261  16.211   0.080 1.00 . A A .  23 LYS HD2  1 1 
       15 14812 1 1 26 LYS HD3  H    9.651  15.688  -0.876 1.00 . A A .  23 LYS HD3  1 1 
       15 14813 1 1 26 LYS HE2  H   10.546  17.566   0.046 1.00 . A A .  23 LYS HE2  1 1 
       15 14814 1 1 26 LYS HE3  H    9.796  18.294  -1.374 1.00 . A A .  23 LYS HE3  1 1 
       15 14815 1 1 26 LYS HG2  H    8.609  16.086  -2.824 1.00 . A A .  23 LYS HG2  1 1 
       15 14816 1 1 26 LYS HG3  H    7.907  17.598  -2.249 1.00 . A A .  23 LYS HG3  1 1 
       15 14817 1 1 26 LYS HZ1  H    8.614  19.566  -0.026 1.00 . A A .  23 LYS HZ1  1 1 
       15 14818 1 1 26 LYS HZ2  H    9.284  18.821   1.335 1.00 . A A .  23 LYS HZ2  1 1 
       15 14819 1 1 26 LYS HZ3  H    7.873  18.200   0.640 1.00 . A A .  23 LYS HZ3  1 1 
       15 14820 1 1 26 LYS N    N    5.344  15.559   0.153 1.00 . A A .  23 LYS N    1 1 
       15 14821 1 1 26 LYS NZ   N    8.787  18.652   0.438 1.00 . A A .  23 LYS NZ   1 1 
       15 14822 1 1 26 LYS O    O    4.488  18.443  -1.425 1.00 . A A .  23 LYS O    1 1 
       15 14823 1 1 27 CYS C    C    1.397  16.690  -2.162 1.00 . A A .  24 CYS C    1 1 
       15 14824 1 1 27 CYS CA   C    2.688  16.967  -2.928 1.00 . A A .  24 CYS CA   1 1 
       15 14825 1 1 27 CYS CB   C    2.604  16.355  -4.328 1.00 . A A .  24 CYS CB   1 1 
       15 14826 1 1 27 CYS H    H    4.025  15.474  -2.247 1.00 . A A .  24 CYS H    1 1 
       15 14827 1 1 27 CYS HA   H    2.816  18.034  -3.020 1.00 . A A .  24 CYS HA   1 1 
       15 14828 1 1 27 CYS HB2  H    1.702  16.700  -4.811 1.00 . A A .  24 CYS HB2  1 1 
       15 14829 1 1 27 CYS HB3  H    3.459  16.675  -4.904 1.00 . A A .  24 CYS HB3  1 1 
       15 14830 1 1 27 CYS N    N    3.842  16.436  -2.212 1.00 . A A .  24 CYS N    1 1 
       15 14831 1 1 27 CYS O    O    0.499  17.530  -2.116 1.00 . A A .  24 CYS O    1 1 
       15 14832 1 1 27 CYS SG   S    2.573  14.547  -4.342 1.00 . A A .  24 CYS SG   1 1 
       15 14833 1 1 28 GLY C    C   -0.516  13.870  -1.321 1.00 . A A .  25 GLY C    1 1 
       15 14834 1 1 28 GLY CA   C    0.129  15.141  -0.808 1.00 . A A .  25 GLY CA   1 1 
       15 14835 1 1 28 GLY H    H    2.061  14.878  -1.633 1.00 . A A .  25 GLY H    1 1 
       15 14836 1 1 28 GLY HA2  H    0.405  14.999   0.227 1.00 . A A .  25 GLY HA2  1 1 
       15 14837 1 1 28 GLY HA3  H   -0.588  15.946  -0.871 1.00 . A A .  25 GLY HA3  1 1 
       15 14838 1 1 28 GLY N    N    1.313  15.507  -1.563 1.00 . A A .  25 GLY N    1 1 
       15 14839 1 1 28 GLY O    O   -1.183  13.158  -0.571 1.00 . A A .  25 GLY O    1 1 
       15 14840 1 1 29 GLU C    C   -0.567  11.149  -2.394 1.00 . A A .  26 GLU C    1 1 
       15 14841 1 1 29 GLU CA   C   -0.889  12.392  -3.218 1.00 . A A .  26 GLU CA   1 1 
       15 14842 1 1 29 GLU CB   C   -0.361  12.221  -4.644 1.00 . A A .  26 GLU CB   1 1 
       15 14843 1 1 29 GLU CD   C   -2.515  11.005  -5.153 1.00 . A A .  26 GLU CD   1 1 
       15 14844 1 1 29 GLU CG   C   -1.023  11.087  -5.408 1.00 . A A .  26 GLU CG   1 1 
       15 14845 1 1 29 GLU H    H    0.223  14.191  -3.152 1.00 . A A .  26 GLU H    1 1 
       15 14846 1 1 29 GLU HA   H   -1.961  12.517  -3.255 1.00 . A A .  26 GLU HA   1 1 
       15 14847 1 1 29 GLU HB2  H   -0.527  13.139  -5.188 1.00 . A A .  26 GLU HB2  1 1 
       15 14848 1 1 29 GLU HB3  H    0.701  12.026  -4.600 1.00 . A A .  26 GLU HB3  1 1 
       15 14849 1 1 29 GLU HG2  H   -0.862  11.238  -6.465 1.00 . A A .  26 GLU HG2  1 1 
       15 14850 1 1 29 GLU HG3  H   -0.569  10.154  -5.106 1.00 . A A .  26 GLU HG3  1 1 
       15 14851 1 1 29 GLU N    N   -0.319  13.585  -2.605 1.00 . A A .  26 GLU N    1 1 
       15 14852 1 1 29 GLU O    O    0.522  11.025  -1.834 1.00 . A A .  26 GLU O    1 1 
       15 14853 1 1 29 GLU OE1  O   -3.188  12.054  -5.230 1.00 . A A .  26 GLU OE1  1 1 
       15 14854 1 1 29 GLU OE2  O   -3.010   9.893  -4.874 1.00 . A A .  26 GLU OE2  1 1 
       15 14855 1 1 30 LYS C    C   -0.240   8.139  -2.178 1.00 . A A .  27 LYS C    1 1 
       15 14856 1 1 30 LYS CA   C   -1.345   8.995  -1.567 1.00 . A A .  27 LYS CA   1 1 
       15 14857 1 1 30 LYS CB   C   -2.654   8.203  -1.526 1.00 . A A .  27 LYS CB   1 1 
       15 14858 1 1 30 LYS CD   C   -4.800   8.371  -0.232 1.00 . A A .  27 LYS CD   1 1 
       15 14859 1 1 30 LYS CE   C   -5.707   7.366  -0.926 1.00 . A A .  27 LYS CE   1 1 
       15 14860 1 1 30 LYS CG   C   -3.871   9.058  -1.218 1.00 . A A .  27 LYS CG   1 1 
       15 14861 1 1 30 LYS H    H   -2.372  10.385  -2.790 1.00 . A A .  27 LYS H    1 1 
       15 14862 1 1 30 LYS HA   H   -1.062   9.260  -0.559 1.00 . A A .  27 LYS HA   1 1 
       15 14863 1 1 30 LYS HB2  H   -2.805   7.730  -2.484 1.00 . A A .  27 LYS HB2  1 1 
       15 14864 1 1 30 LYS HB3  H   -2.576   7.440  -0.765 1.00 . A A .  27 LYS HB3  1 1 
       15 14865 1 1 30 LYS HD2  H   -4.208   7.852   0.507 1.00 . A A .  27 LYS HD2  1 1 
       15 14866 1 1 30 LYS HD3  H   -5.412   9.118   0.255 1.00 . A A .  27 LYS HD3  1 1 
       15 14867 1 1 30 LYS HE2  H   -5.095   6.673  -1.482 1.00 . A A .  27 LYS HE2  1 1 
       15 14868 1 1 30 LYS HE3  H   -6.268   6.828  -0.175 1.00 . A A .  27 LYS HE3  1 1 
       15 14869 1 1 30 LYS HG2  H   -3.545   9.996  -0.795 1.00 . A A .  27 LYS HG2  1 1 
       15 14870 1 1 30 LYS HG3  H   -4.410   9.244  -2.137 1.00 . A A .  27 LYS HG3  1 1 
       15 14871 1 1 30 LYS HZ1  H   -6.175   8.274  -2.748 1.00 . A A .  27 LYS HZ1  1 1 
       15 14872 1 1 30 LYS HZ2  H   -7.031   8.901  -1.430 1.00 . A A .  27 LYS HZ2  1 1 
       15 14873 1 1 30 LYS HZ3  H   -7.453   7.394  -2.073 1.00 . A A .  27 LYS HZ3  1 1 
       15 14874 1 1 30 LYS N    N   -1.524  10.229  -2.322 1.00 . A A .  27 LYS N    1 1 
       15 14875 1 1 30 LYS NZ   N   -6.658   8.030  -1.860 1.00 . A A .  27 LYS NZ   1 1 
       15 14876 1 1 30 LYS O    O   -0.067   8.107  -3.398 1.00 . A A .  27 LYS O    1 1 
       15 14877 1 1 31 THR C    C    1.094   5.175  -2.072 1.00 . A A .  28 THR C    1 1 
       15 14878 1 1 31 THR CA   C    1.592   6.586  -1.781 1.00 . A A .  28 THR CA   1 1 
       15 14879 1 1 31 THR CB   C    2.725   6.514  -0.739 1.00 . A A .  28 THR CB   1 1 
       15 14880 1 1 31 THR CG2  C    3.721   7.645  -0.945 1.00 . A A .  28 THR CG2  1 1 
       15 14881 1 1 31 THR H    H    0.317   7.510  -0.365 1.00 . A A .  28 THR H    1 1 
       15 14882 1 1 31 THR HA   H    1.993   7.011  -2.689 1.00 . A A .  28 THR HA   1 1 
       15 14883 1 1 31 THR HB   H    3.241   5.572  -0.856 1.00 . A A .  28 THR HB   1 1 
       15 14884 1 1 31 THR HG1  H    2.881   6.783   1.208 1.00 . A A .  28 THR HG1  1 1 
       15 14885 1 1 31 THR HG21 H    3.677   8.321  -0.105 1.00 . A A .  28 THR HG21 1 1 
       15 14886 1 1 31 THR HG22 H    3.478   8.179  -1.851 1.00 . A A .  28 THR HG22 1 1 
       15 14887 1 1 31 THR HG23 H    4.717   7.235  -1.024 1.00 . A A .  28 THR HG23 1 1 
       15 14888 1 1 31 THR N    N    0.504   7.443  -1.324 1.00 . A A .  28 THR N    1 1 
       15 14889 1 1 31 THR O    O    0.084   4.735  -1.522 1.00 . A A .  28 THR O    1 1 
       15 14890 1 1 31 THR OG1  O    2.180   6.586   0.583 1.00 . A A .  28 THR OG1  1 1 
       15 14891 1 1 32 VAL C    C    2.651   2.178  -3.259 1.00 . A A .  29 VAL C    1 1 
       15 14892 1 1 32 VAL CA   C    1.442   3.105  -3.304 1.00 . A A .  29 VAL CA   1 1 
       15 14893 1 1 32 VAL CB   C    0.819   3.049  -4.712 1.00 . A A .  29 VAL CB   1 1 
       15 14894 1 1 32 VAL CG1  C   -0.323   4.046  -4.831 1.00 . A A .  29 VAL CG1  1 1 
       15 14895 1 1 32 VAL CG2  C    1.877   3.308  -5.774 1.00 . A A .  29 VAL CG2  1 1 
       15 14896 1 1 32 VAL H    H    2.605   4.873  -3.346 1.00 . A A .  29 VAL H    1 1 
       15 14897 1 1 32 VAL HA   H    0.706   2.757  -2.594 1.00 . A A .  29 VAL HA   1 1 
       15 14898 1 1 32 VAL HB   H    0.419   2.057  -4.867 1.00 . A A .  29 VAL HB   1 1 
       15 14899 1 1 32 VAL HG11 H    0.080   5.036  -4.986 1.00 . A A .  29 VAL HG11 1 1 
       15 14900 1 1 32 VAL HG12 H   -0.951   3.777  -5.667 1.00 . A A .  29 VAL HG12 1 1 
       15 14901 1 1 32 VAL HG13 H   -0.907   4.034  -3.923 1.00 . A A .  29 VAL HG13 1 1 
       15 14902 1 1 32 VAL HG21 H    2.724   3.803  -5.322 1.00 . A A .  29 VAL HG21 1 1 
       15 14903 1 1 32 VAL HG22 H    2.196   2.368  -6.202 1.00 . A A .  29 VAL HG22 1 1 
       15 14904 1 1 32 VAL HG23 H    1.464   3.934  -6.549 1.00 . A A .  29 VAL HG23 1 1 
       15 14905 1 1 32 VAL N    N    1.810   4.469  -2.941 1.00 . A A .  29 VAL N    1 1 
       15 14906 1 1 32 VAL O    O    3.784   2.608  -3.478 1.00 . A A .  29 VAL O    1 1 
       15 14907 1 1 33 ILE C    C    4.164  -0.247  -4.247 1.00 . A A .  30 ILE C    1 1 
       15 14908 1 1 33 ILE CA   C    3.472  -0.083  -2.897 1.00 . A A .  30 ILE CA   1 1 
       15 14909 1 1 33 ILE CB   C    2.942  -1.453  -2.435 1.00 . A A .  30 ILE CB   1 1 
       15 14910 1 1 33 ILE CD1  C    2.934  -0.802   0.025 1.00 . A A .  30 ILE CD1  1 1 
       15 14911 1 1 33 ILE CG1  C    2.125  -1.301  -1.151 1.00 . A A .  30 ILE CG1  1 1 
       15 14912 1 1 33 ILE CG2  C    4.095  -2.424  -2.224 1.00 . A A .  30 ILE CG2  1 1 
       15 14913 1 1 33 ILE H    H    1.480   0.623  -2.806 1.00 . A A .  30 ILE H    1 1 
       15 14914 1 1 33 ILE HA   H    4.197   0.263  -2.174 1.00 . A A .  30 ILE HA   1 1 
       15 14915 1 1 33 ILE HB   H    2.307  -1.850  -3.213 1.00 . A A .  30 ILE HB   1 1 
       15 14916 1 1 33 ILE HD11 H    2.360  -0.070   0.574 1.00 . A A .  30 ILE HD11 1 1 
       15 14917 1 1 33 ILE HD12 H    3.177  -1.631   0.673 1.00 . A A .  30 ILE HD12 1 1 
       15 14918 1 1 33 ILE HD13 H    3.847  -0.347  -0.333 1.00 . A A .  30 ILE HD13 1 1 
       15 14919 1 1 33 ILE HG12 H    1.324  -0.599  -1.323 1.00 . A A .  30 ILE HG12 1 1 
       15 14920 1 1 33 ILE HG13 H    1.706  -2.260  -0.884 1.00 . A A .  30 ILE HG13 1 1 
       15 14921 1 1 33 ILE HG21 H    3.979  -2.917  -1.271 1.00 . A A .  30 ILE HG21 1 1 
       15 14922 1 1 33 ILE HG22 H    4.092  -3.162  -3.013 1.00 . A A .  30 ILE HG22 1 1 
       15 14923 1 1 33 ILE HG23 H    5.029  -1.882  -2.239 1.00 . A A .  30 ILE HG23 1 1 
       15 14924 1 1 33 ILE N    N    2.403   0.905  -2.972 1.00 . A A .  30 ILE N    1 1 
       15 14925 1 1 33 ILE O    O    3.582  -0.739  -5.214 1.00 . A A .  30 ILE O    1 1 
       15 14926 1 1 34 PRO C    C    6.588  -1.359  -5.896 1.00 . A A .  31 PRO C    1 1 
       15 14927 1 1 34 PRO CA   C    6.234   0.080  -5.542 1.00 . A A .  31 PRO CA   1 1 
       15 14928 1 1 34 PRO CB   C    7.499   0.873  -5.201 1.00 . A A .  31 PRO CB   1 1 
       15 14929 1 1 34 PRO CD   C    6.192   0.769  -3.202 1.00 . A A .  31 PRO CD   1 1 
       15 14930 1 1 34 PRO CG   C    7.604   0.799  -3.717 1.00 . A A .  31 PRO CG   1 1 
       15 14931 1 1 34 PRO HA   H    5.733   0.543  -6.378 1.00 . A A .  31 PRO HA   1 1 
       15 14932 1 1 34 PRO HB2  H    8.353   0.417  -5.682 1.00 . A A .  31 PRO HB2  1 1 
       15 14933 1 1 34 PRO HB3  H    7.391   1.893  -5.538 1.00 . A A .  31 PRO HB3  1 1 
       15 14934 1 1 34 PRO HD2  H    6.125   0.154  -2.318 1.00 . A A .  31 PRO HD2  1 1 
       15 14935 1 1 34 PRO HD3  H    5.845   1.770  -2.994 1.00 . A A .  31 PRO HD3  1 1 
       15 14936 1 1 34 PRO HG2  H    8.126  -0.102  -3.430 1.00 . A A .  31 PRO HG2  1 1 
       15 14937 1 1 34 PRO HG3  H    8.121   1.669  -3.342 1.00 . A A .  31 PRO HG3  1 1 
       15 14938 1 1 34 PRO N    N    5.435   0.173  -4.316 1.00 . A A .  31 PRO N    1 1 
       15 14939 1 1 34 PRO O    O    7.369  -2.008  -5.199 1.00 . A A .  31 PRO O    1 1 
       15 14940 1 1 35 LYS C    C    7.756  -3.453  -7.644 1.00 . A A .  32 LYS C    1 1 
       15 14941 1 1 35 LYS CA   C    6.264  -3.218  -7.434 1.00 . A A .  32 LYS CA   1 1 
       15 14942 1 1 35 LYS CB   C    5.505  -3.500  -8.734 1.00 . A A .  32 LYS CB   1 1 
       15 14943 1 1 35 LYS CD   C    3.143  -4.011  -9.418 1.00 . A A .  32 LYS CD   1 1 
       15 14944 1 1 35 LYS CE   C    1.921  -3.688  -8.571 1.00 . A A .  32 LYS CE   1 1 
       15 14945 1 1 35 LYS CG   C    4.321  -4.434  -8.557 1.00 . A A .  32 LYS CG   1 1 
       15 14946 1 1 35 LYS H    H    5.395  -1.289  -7.499 1.00 . A A .  32 LYS H    1 1 
       15 14947 1 1 35 LYS HA   H    5.909  -3.892  -6.668 1.00 . A A .  32 LYS HA   1 1 
       15 14948 1 1 35 LYS HB2  H    5.141  -2.564  -9.134 1.00 . A A .  32 LYS HB2  1 1 
       15 14949 1 1 35 LYS HB3  H    6.186  -3.945  -9.445 1.00 . A A .  32 LYS HB3  1 1 
       15 14950 1 1 35 LYS HD2  H    3.418  -3.133  -9.982 1.00 . A A .  32 LYS HD2  1 1 
       15 14951 1 1 35 LYS HD3  H    2.897  -4.816 -10.097 1.00 . A A .  32 LYS HD3  1 1 
       15 14952 1 1 35 LYS HE2  H    2.178  -2.903  -7.877 1.00 . A A .  32 LYS HE2  1 1 
       15 14953 1 1 35 LYS HE3  H    1.129  -3.348  -9.221 1.00 . A A .  32 LYS HE3  1 1 
       15 14954 1 1 35 LYS HG2  H    4.618  -5.434  -8.838 1.00 . A A .  32 LYS HG2  1 1 
       15 14955 1 1 35 LYS HG3  H    4.019  -4.426  -7.520 1.00 . A A .  32 LYS HG3  1 1 
       15 14956 1 1 35 LYS HZ1  H    2.174  -5.618  -7.814 1.00 . A A .  32 LYS HZ1  1 1 
       15 14957 1 1 35 LYS HZ2  H    0.578  -5.252  -8.237 1.00 . A A .  32 LYS HZ2  1 1 
       15 14958 1 1 35 LYS HZ3  H    1.245  -4.609  -6.822 1.00 . A A .  32 LYS HZ3  1 1 
       15 14959 1 1 35 LYS N    N    6.009  -1.855  -6.985 1.00 . A A .  32 LYS N    1 1 
       15 14960 1 1 35 LYS NZ   N    1.446  -4.874  -7.808 1.00 . A A .  32 LYS NZ   1 1 
       15 14961 1 1 35 LYS O    O    8.540  -2.516  -7.803 1.00 . A A .  32 LYS O    1 1 
       15 14962 1 1 36 PRO C    C   10.045  -4.861  -9.260 1.00 . A A .  33 PRO C    1 1 
       15 14963 1 1 36 PRO CA   C    9.562  -5.118  -7.837 1.00 . A A .  33 PRO CA   1 1 
       15 14964 1 1 36 PRO CB   C    9.560  -6.619  -7.536 1.00 . A A .  33 PRO CB   1 1 
       15 14965 1 1 36 PRO CD   C    7.282  -5.899  -7.461 1.00 . A A .  33 PRO CD   1 1 
       15 14966 1 1 36 PRO CG   C    8.166  -7.061  -7.821 1.00 . A A .  33 PRO CG   1 1 
       15 14967 1 1 36 PRO HA   H   10.212  -4.610  -7.140 1.00 . A A .  33 PRO HA   1 1 
       15 14968 1 1 36 PRO HB2  H   10.272  -7.118  -8.177 1.00 . A A .  33 PRO HB2  1 1 
       15 14969 1 1 36 PRO HB3  H    9.822  -6.783  -6.501 1.00 . A A .  33 PRO HB3  1 1 
       15 14970 1 1 36 PRO HD2  H    6.433  -5.851  -8.127 1.00 . A A .  33 PRO HD2  1 1 
       15 14971 1 1 36 PRO HD3  H    6.955  -5.977  -6.435 1.00 . A A .  33 PRO HD3  1 1 
       15 14972 1 1 36 PRO HG2  H    8.063  -7.300  -8.868 1.00 . A A .  33 PRO HG2  1 1 
       15 14973 1 1 36 PRO HG3  H    7.921  -7.918  -7.213 1.00 . A A .  33 PRO HG3  1 1 
       15 14974 1 1 36 PRO N    N    8.160  -4.732  -7.645 1.00 . A A .  33 PRO N    1 1 
       15 14975 1 1 36 PRO O    O    9.259  -4.594 -10.169 1.00 . A A .  33 PRO O    1 1 
       15 14976 1 1 37 PRO C    C   11.669  -5.843 -11.756 1.00 . A A .  34 PRO C    1 1 
       15 14977 1 1 37 PRO CA   C   11.986  -4.722 -10.771 1.00 . A A .  34 PRO CA   1 1 
       15 14978 1 1 37 PRO CB   C   13.484  -4.695 -10.458 1.00 . A A .  34 PRO CB   1 1 
       15 14979 1 1 37 PRO CD   C   12.365  -5.257  -8.422 1.00 . A A .  34 PRO CD   1 1 
       15 14980 1 1 37 PRO CG   C   13.625  -5.493  -9.208 1.00 . A A .  34 PRO CG   1 1 
       15 14981 1 1 37 PRO HA   H   11.687  -3.776 -11.197 1.00 . A A .  34 PRO HA   1 1 
       15 14982 1 1 37 PRO HB2  H   14.034  -5.140 -11.276 1.00 . A A .  34 PRO HB2  1 1 
       15 14983 1 1 37 PRO HB3  H   13.806  -3.674 -10.313 1.00 . A A .  34 PRO HB3  1 1 
       15 14984 1 1 37 PRO HD2  H   12.086  -6.147  -7.878 1.00 . A A .  34 PRO HD2  1 1 
       15 14985 1 1 37 PRO HD3  H   12.492  -4.424  -7.746 1.00 . A A .  34 PRO HD3  1 1 
       15 14986 1 1 37 PRO HG2  H   13.724  -6.541  -9.451 1.00 . A A .  34 PRO HG2  1 1 
       15 14987 1 1 37 PRO HG3  H   14.483  -5.152  -8.650 1.00 . A A .  34 PRO HG3  1 1 
       15 14988 1 1 37 PRO N    N   11.369  -4.942  -9.460 1.00 . A A .  34 PRO N    1 1 
       15 14989 1 1 37 PRO O    O   11.368  -5.590 -12.923 1.00 . A A .  34 PRO O    1 1 
       15 14990 1 1 38 LYS C    C   11.194  -9.478 -11.265 1.00 . A A .  35 LYS C    1 1 
       15 14991 1 1 38 LYS CA   C   11.456  -8.240 -12.118 1.00 . A A .  35 LYS CA   1 1 
       15 14992 1 1 38 LYS CB   C   12.625  -8.503 -13.071 1.00 . A A .  35 LYS CB   1 1 
       15 14993 1 1 38 LYS CD   C   13.227  -8.475 -15.509 1.00 . A A .  35 LYS CD   1 1 
       15 14994 1 1 38 LYS CE   C   12.765  -7.272 -16.317 1.00 . A A .  35 LYS CE   1 1 
       15 14995 1 1 38 LYS CG   C   12.191  -8.883 -14.475 1.00 . A A .  35 LYS CG   1 1 
       15 14996 1 1 38 LYS H    H   11.983  -7.219 -10.341 1.00 . A A .  35 LYS H    1 1 
       15 14997 1 1 38 LYS HA   H   10.571  -8.024 -12.698 1.00 . A A .  35 LYS HA   1 1 
       15 14998 1 1 38 LYS HB2  H   13.231  -7.611 -13.133 1.00 . A A .  35 LYS HB2  1 1 
       15 14999 1 1 38 LYS HB3  H   13.224  -9.309 -12.672 1.00 . A A .  35 LYS HB3  1 1 
       15 15000 1 1 38 LYS HD2  H   14.147  -8.222 -15.004 1.00 . A A .  35 LYS HD2  1 1 
       15 15001 1 1 38 LYS HD3  H   13.399  -9.304 -16.181 1.00 . A A .  35 LYS HD3  1 1 
       15 15002 1 1 38 LYS HE2  H   12.537  -6.465 -15.638 1.00 . A A .  35 LYS HE2  1 1 
       15 15003 1 1 38 LYS HE3  H   13.564  -6.971 -16.979 1.00 . A A .  35 LYS HE3  1 1 
       15 15004 1 1 38 LYS HG2  H   12.052  -9.952 -14.523 1.00 . A A .  35 LYS HG2  1 1 
       15 15005 1 1 38 LYS HG3  H   11.256  -8.387 -14.700 1.00 . A A .  35 LYS HG3  1 1 
       15 15006 1 1 38 LYS HZ1  H   11.169  -8.507 -16.856 1.00 . A A .  35 LYS HZ1  1 1 
       15 15007 1 1 38 LYS HZ2  H   11.798  -7.602 -18.139 1.00 . A A .  35 LYS HZ2  1 1 
       15 15008 1 1 38 LYS HZ3  H   10.826  -6.854 -16.973 1.00 . A A .  35 LYS HZ3  1 1 
       15 15009 1 1 38 LYS N    N   11.737  -7.081 -11.280 1.00 . A A .  35 LYS N    1 1 
       15 15010 1 1 38 LYS NZ   N   11.555  -7.581 -17.128 1.00 . A A .  35 LYS NZ   1 1 
       15 15011 1 1 38 LYS O    O   11.056  -9.384 -10.045 1.00 . A A .  35 LYS O    1 1 
       15 15012 1 1 39 PHE C    C   11.884 -12.085 -10.079 1.00 . A A .  36 PHE C    1 1 
       15 15013 1 1 39 PHE CA   C   10.884 -11.891 -11.214 1.00 . A A .  36 PHE CA   1 1 
       15 15014 1 1 39 PHE CB   C   10.967 -13.067 -12.189 1.00 . A A .  36 PHE CB   1 1 
       15 15015 1 1 39 PHE CD1  C    9.694 -14.999 -11.218 1.00 . A A .  36 PHE CD1  1 1 
       15 15016 1 1 39 PHE CD2  C   12.077 -15.080 -11.181 1.00 . A A .  36 PHE CD2  1 1 
       15 15017 1 1 39 PHE CE1  C    9.640 -16.233 -10.598 1.00 . A A .  36 PHE CE1  1 1 
       15 15018 1 1 39 PHE CE2  C   12.030 -16.314 -10.562 1.00 . A A .  36 PHE CE2  1 1 
       15 15019 1 1 39 PHE CG   C   10.912 -14.409 -11.516 1.00 . A A .  36 PHE CG   1 1 
       15 15020 1 1 39 PHE CZ   C   10.809 -16.893 -10.271 1.00 . A A .  36 PHE CZ   1 1 
       15 15021 1 1 39 PHE H    H   11.246 -10.645 -12.887 1.00 . A A .  36 PHE H    1 1 
       15 15022 1 1 39 PHE HA   H    9.889 -11.849 -10.798 1.00 . A A .  36 PHE HA   1 1 
       15 15023 1 1 39 PHE HB2  H   10.142 -13.010 -12.883 1.00 . A A .  36 PHE HB2  1 1 
       15 15024 1 1 39 PHE HB3  H   11.896 -13.007 -12.735 1.00 . A A .  36 PHE HB3  1 1 
       15 15025 1 1 39 PHE HD1  H    8.779 -14.486 -11.474 1.00 . A A .  36 PHE HD1  1 1 
       15 15026 1 1 39 PHE HD2  H   13.033 -14.629 -11.410 1.00 . A A .  36 PHE HD2  1 1 
       15 15027 1 1 39 PHE HE1  H    8.685 -16.683 -10.371 1.00 . A A .  36 PHE HE1  1 1 
       15 15028 1 1 39 PHE HE2  H   12.945 -16.827 -10.308 1.00 . A A .  36 PHE HE2  1 1 
       15 15029 1 1 39 PHE HZ   H   10.770 -17.856  -9.786 1.00 . A A .  36 PHE HZ   1 1 
       15 15030 1 1 39 PHE N    N   11.128 -10.635 -11.914 1.00 . A A .  36 PHE N    1 1 
       15 15031 1 1 39 PHE O    O   11.581 -12.727  -9.073 1.00 . A A .  36 PHE O    1 1 
       15 15032 1 1 40 SER C    C   14.233 -10.357  -8.420 1.00 . A A .  37 SER C    1 1 
       15 15033 1 1 40 SER CA   C   14.126 -11.639  -9.239 1.00 . A A .  37 SER CA   1 1 
       15 15034 1 1 40 SER CB   C   15.469 -11.948  -9.903 1.00 . A A .  37 SER CB   1 1 
       15 15035 1 1 40 SER H    H   13.259 -11.025 -11.071 1.00 . A A .  37 SER H    1 1 
       15 15036 1 1 40 SER HA   H   13.864 -12.453  -8.581 1.00 . A A .  37 SER HA   1 1 
       15 15037 1 1 40 SER HB2  H   15.921 -11.028 -10.242 1.00 . A A .  37 SER HB2  1 1 
       15 15038 1 1 40 SER HB3  H   16.120 -12.425  -9.186 1.00 . A A .  37 SER HB3  1 1 
       15 15039 1 1 40 SER HG   H   15.436 -13.720 -10.737 1.00 . A A .  37 SER HG   1 1 
       15 15040 1 1 40 SER N    N   13.078 -11.525 -10.248 1.00 . A A .  37 SER N    1 1 
       15 15041 1 1 40 SER O    O   13.552  -9.370  -8.698 1.00 . A A .  37 SER O    1 1 
       15 15042 1 1 40 SER OG   O   15.303 -12.810 -11.015 1.00 . A A .  37 SER OG   1 1 
       15 15043 1 1 41 LEU C    C   16.221  -8.206  -7.202 1.00 . A A .  38 LEU C    1 1 
       15 15044 1 1 41 LEU CA   C   15.290  -9.220  -6.545 1.00 . A A .  38 LEU CA   1 1 
       15 15045 1 1 41 LEU CB   C   15.863  -9.656  -5.195 1.00 . A A .  38 LEU CB   1 1 
       15 15046 1 1 41 LEU CD1  C   15.968 -11.299  -3.305 1.00 . A A .  38 LEU CD1  1 1 
       15 15047 1 1 41 LEU CD2  C   13.750 -10.562  -4.195 1.00 . A A .  38 LEU CD2  1 1 
       15 15048 1 1 41 LEU CG   C   15.199 -10.870  -4.545 1.00 . A A .  38 LEU CG   1 1 
       15 15049 1 1 41 LEU H    H   15.607 -11.196  -7.234 1.00 . A A .  38 LEU H    1 1 
       15 15050 1 1 41 LEU HA   H   14.327  -8.758  -6.386 1.00 . A A .  38 LEU HA   1 1 
       15 15051 1 1 41 LEU HB2  H   16.907  -9.888  -5.338 1.00 . A A .  38 LEU HB2  1 1 
       15 15052 1 1 41 LEU HB3  H   15.771  -8.822  -4.513 1.00 . A A .  38 LEU HB3  1 1 
       15 15053 1 1 41 LEU HD11 H   15.319 -11.865  -2.656 1.00 . A A .  38 LEU HD11 1 1 
       15 15054 1 1 41 LEU HD12 H   16.326 -10.424  -2.783 1.00 . A A .  38 LEU HD12 1 1 
       15 15055 1 1 41 LEU HD13 H   16.809 -11.912  -3.598 1.00 . A A .  38 LEU HD13 1 1 
       15 15056 1 1 41 LEU HD21 H   13.317 -11.407  -3.680 1.00 . A A .  38 LEU HD21 1 1 
       15 15057 1 1 41 LEU HD22 H   13.195 -10.369  -5.101 1.00 . A A .  38 LEU HD22 1 1 
       15 15058 1 1 41 LEU HD23 H   13.711  -9.692  -3.556 1.00 . A A .  38 LEU HD23 1 1 
       15 15059 1 1 41 LEU HG   H   15.207 -11.695  -5.243 1.00 . A A .  38 LEU HG   1 1 
       15 15060 1 1 41 LEU N    N   15.093 -10.381  -7.408 1.00 . A A .  38 LEU N    1 1 
       15 15061 1 1 41 LEU O    O   16.039  -6.998  -7.057 1.00 . A A .  38 LEU O    1 1 
       15 15062 1 1 42 GLU C    C   18.637  -8.471  -9.918 1.00 . A A .  39 GLU C    1 1 
       15 15063 1 1 42 GLU CA   C   18.175  -7.843  -8.607 1.00 . A A .  39 GLU CA   1 1 
       15 15064 1 1 42 GLU CB   C   19.382  -7.574  -7.705 1.00 . A A .  39 GLU CB   1 1 
       15 15065 1 1 42 GLU CD   C   21.077  -8.517  -6.088 1.00 . A A .  39 GLU CD   1 1 
       15 15066 1 1 42 GLU CG   C   19.926  -8.820  -7.028 1.00 . A A .  39 GLU CG   1 1 
       15 15067 1 1 42 GLU H    H   17.310  -9.679  -8.004 1.00 . A A .  39 GLU H    1 1 
       15 15068 1 1 42 GLU HA   H   17.683  -6.907  -8.823 1.00 . A A .  39 GLU HA   1 1 
       15 15069 1 1 42 GLU HB2  H   20.170  -7.138  -8.300 1.00 . A A .  39 GLU HB2  1 1 
       15 15070 1 1 42 GLU HB3  H   19.092  -6.870  -6.938 1.00 . A A .  39 GLU HB3  1 1 
       15 15071 1 1 42 GLU HG2  H   19.132  -9.283  -6.462 1.00 . A A .  39 GLU HG2  1 1 
       15 15072 1 1 42 GLU HG3  H   20.271  -9.505  -7.787 1.00 . A A .  39 GLU HG3  1 1 
       15 15073 1 1 42 GLU N    N   17.217  -8.707  -7.926 1.00 . A A .  39 GLU N    1 1 
       15 15074 1 1 42 GLU O    O   19.230  -9.550  -9.929 1.00 . A A .  39 GLU O    1 1 
       15 15075 1 1 42 GLU OE1  O   20.813  -8.155  -4.923 1.00 . A A .  39 GLU OE1  1 1 
       15 15076 1 1 42 GLU OE2  O   22.243  -8.643  -6.519 1.00 . A A .  39 GLU OE2  1 1 
       15 15077 1 1 43 ASP C    C   19.829  -7.391 -12.954 1.00 . A A .  40 ASP C    1 1 
       15 15078 1 1 43 ASP CA   C   18.747  -8.276 -12.342 1.00 . A A .  40 ASP CA   1 1 
       15 15079 1 1 43 ASP CB   C   17.531  -8.329 -13.267 1.00 . A A .  40 ASP CB   1 1 
       15 15080 1 1 43 ASP CG   C   16.754  -7.027 -13.276 1.00 . A A .  40 ASP CG   1 1 
       15 15081 1 1 43 ASP H    H   17.885  -6.933 -10.952 1.00 . A A .  40 ASP H    1 1 
       15 15082 1 1 43 ASP HA   H   19.141  -9.274 -12.223 1.00 . A A .  40 ASP HA   1 1 
       15 15083 1 1 43 ASP HB2  H   17.861  -8.535 -14.275 1.00 . A A .  40 ASP HB2  1 1 
       15 15084 1 1 43 ASP HB3  H   16.872  -9.119 -12.940 1.00 . A A .  40 ASP HB3  1 1 
       15 15085 1 1 43 ASP N    N   18.360  -7.787 -11.024 1.00 . A A .  40 ASP N    1 1 
       15 15086 1 1 43 ASP O    O   20.010  -7.367 -14.171 1.00 . A A .  40 ASP O    1 1 
       15 15087 1 1 43 ASP OD1  O   17.352  -5.976 -12.964 1.00 . A A .  40 ASP OD1  1 1 
       15 15088 1 1 43 ASP OD2  O   15.545  -7.059 -13.593 1.00 . A A .  40 ASP OD2  1 1 
       15 15089 1 1 44 ARG C    C   22.777  -6.575 -13.125 1.00 . A A .  41 ARG C    1 1 
       15 15090 1 1 44 ARG CA   C   21.606  -5.777 -12.558 1.00 . A A .  41 ARG CA   1 1 
       15 15091 1 1 44 ARG CB   C   22.089  -4.890 -11.408 1.00 . A A .  41 ARG CB   1 1 
       15 15092 1 1 44 ARG CD   C   20.837  -2.743 -11.772 1.00 . A A .  41 ARG CD   1 1 
       15 15093 1 1 44 ARG CG   C   21.020  -3.953 -10.871 1.00 . A A .  41 ARG CG   1 1 
       15 15094 1 1 44 ARG CZ   C   18.675  -3.150 -12.871 1.00 . A A .  41 ARG CZ   1 1 
       15 15095 1 1 44 ARG H    H   20.353  -6.727 -11.142 1.00 . A A .  41 ARG H    1 1 
       15 15096 1 1 44 ARG HA   H   21.202  -5.150 -13.339 1.00 . A A .  41 ARG HA   1 1 
       15 15097 1 1 44 ARG HB2  H   22.424  -5.522 -10.598 1.00 . A A .  41 ARG HB2  1 1 
       15 15098 1 1 44 ARG HB3  H   22.920  -4.294 -11.754 1.00 . A A .  41 ARG HB3  1 1 
       15 15099 1 1 44 ARG HD2  H   20.373  -1.952 -11.201 1.00 . A A .  41 ARG HD2  1 1 
       15 15100 1 1 44 ARG HD3  H   21.807  -2.417 -12.117 1.00 . A A .  41 ARG HD3  1 1 
       15 15101 1 1 44 ARG HE   H   20.445  -3.173 -13.792 1.00 . A A .  41 ARG HE   1 1 
       15 15102 1 1 44 ARG HG2  H   20.084  -4.488 -10.810 1.00 . A A .  41 ARG HG2  1 1 
       15 15103 1 1 44 ARG HG3  H   21.310  -3.618  -9.887 1.00 . A A .  41 ARG HG3  1 1 
       15 15104 1 1 44 ARG HH11 H   18.564  -2.771 -10.890 1.00 . A A .  41 ARG HH11 1 1 
       15 15105 1 1 44 ARG HH12 H   17.048  -3.061 -11.677 1.00 . A A .  41 ARG HH12 1 1 
       15 15106 1 1 44 ARG HH21 H   18.454  -3.556 -14.839 1.00 . A A .  41 ARG HH21 1 1 
       15 15107 1 1 44 ARG HH22 H   16.987  -3.508 -13.923 1.00 . A A .  41 ARG HH22 1 1 
       15 15108 1 1 44 ARG N    N   20.544  -6.665 -12.101 1.00 . A A .  41 ARG N    1 1 
       15 15109 1 1 44 ARG NE   N   19.998  -3.044 -12.930 1.00 . A A .  41 ARG NE   1 1 
       15 15110 1 1 44 ARG NH1  N   18.044  -2.981 -11.718 1.00 . A A .  41 ARG NH1  1 1 
       15 15111 1 1 44 ARG NH2  N   17.981  -3.427 -13.968 1.00 . A A .  41 ARG NH2  1 1 
       15 15112 1 1 44 ARG O    O   23.046  -6.533 -14.326 1.00 . A A .  41 ARG O    1 1 
       15 15113 1 1 45 TRP C    C   24.239  -9.587 -12.720 1.00 . A A .  42 TRP C    1 1 
       15 15114 1 1 45 TRP CA   C   24.609  -8.108 -12.668 1.00 . A A .  42 TRP CA   1 1 
       15 15115 1 1 45 TRP CB   C   25.784  -7.898 -11.710 1.00 . A A .  42 TRP CB   1 1 
       15 15116 1 1 45 TRP CD1  C   26.133  -5.414 -12.233 1.00 . A A .  42 TRP CD1  1 1 
       15 15117 1 1 45 TRP CD2  C   28.021  -6.618 -12.181 1.00 . A A .  42 TRP CD2  1 1 
       15 15118 1 1 45 TRP CE2  C   28.349  -5.280 -12.477 1.00 . A A .  42 TRP CE2  1 1 
       15 15119 1 1 45 TRP CE3  C   29.049  -7.560 -12.094 1.00 . A A .  42 TRP CE3  1 1 
       15 15120 1 1 45 TRP CG   C   26.598  -6.681 -12.029 1.00 . A A .  42 TRP CG   1 1 
       15 15121 1 1 45 TRP CH2  C   30.648  -5.808 -12.595 1.00 . A A .  42 TRP CH2  1 1 
       15 15122 1 1 45 TRP CZ2  C   29.661  -4.865 -12.686 1.00 . A A .  42 TRP CZ2  1 1 
       15 15123 1 1 45 TRP CZ3  C   30.351  -7.146 -12.303 1.00 . A A .  42 TRP CZ3  1 1 
       15 15124 1 1 45 TRP H    H   23.204  -7.294 -11.309 1.00 . A A .  42 TRP H    1 1 
       15 15125 1 1 45 TRP HA   H   24.901  -7.787 -13.657 1.00 . A A .  42 TRP HA   1 1 
       15 15126 1 1 45 TRP HB2  H   25.405  -7.792 -10.704 1.00 . A A .  42 TRP HB2  1 1 
       15 15127 1 1 45 TRP HB3  H   26.435  -8.758 -11.757 1.00 . A A .  42 TRP HB3  1 1 
       15 15128 1 1 45 TRP HD1  H   25.091  -5.134 -12.189 1.00 . A A .  42 TRP HD1  1 1 
       15 15129 1 1 45 TRP HE1  H   27.102  -3.606 -12.685 1.00 . A A .  42 TRP HE1  1 1 
       15 15130 1 1 45 TRP HE3  H   28.840  -8.596 -11.869 1.00 . A A .  42 TRP HE3  1 1 
       15 15131 1 1 45 TRP HH2  H   31.679  -5.530 -12.751 1.00 . A A .  42 TRP HH2  1 1 
       15 15132 1 1 45 TRP HZ2  H   29.907  -3.837 -12.912 1.00 . A A .  42 TRP HZ2  1 1 
       15 15133 1 1 45 TRP HZ3  H   31.159  -7.861 -12.240 1.00 . A A .  42 TRP HZ3  1 1 
       15 15134 1 1 45 TRP N    N   23.468  -7.301 -12.254 1.00 . A A .  42 TRP N    1 1 
       15 15135 1 1 45 TRP NE1  N   27.180  -4.566 -12.504 1.00 . A A .  42 TRP NE1  1 1 
       15 15136 1 1 45 TRP O    O   24.897 -10.378 -13.396 1.00 . A A .  42 TRP O    1 1 
       15 15137 1 1 46 GLY C    C   23.716 -12.244 -11.250 1.00 . A A .  43 GLY C    1 1 
       15 15138 1 1 46 GLY CA   C   22.745 -11.338 -11.981 1.00 . A A .  43 GLY CA   1 1 
       15 15139 1 1 46 GLY H    H   22.697  -9.281 -11.482 1.00 . A A .  43 GLY H    1 1 
       15 15140 1 1 46 GLY HA2  H   21.783 -11.392 -11.494 1.00 . A A .  43 GLY HA2  1 1 
       15 15141 1 1 46 GLY HA3  H   22.642 -11.687 -12.998 1.00 . A A .  43 GLY HA3  1 1 
       15 15142 1 1 46 GLY N    N   23.183  -9.954 -12.001 1.00 . A A .  43 GLY N    1 1 
       15 15143 1 1 46 GLY O    O   23.556 -12.508 -10.058 1.00 . A A .  43 GLY O    1 1 
       15 15144 1 1 47 LYS C    C   26.314 -12.995 -10.108 1.00 . A A .  44 LYS C    1 1 
       15 15145 1 1 47 LYS CA   C   25.731 -13.603 -11.379 1.00 . A A .  44 LYS CA   1 1 
       15 15146 1 1 47 LYS CB   C   26.852 -13.877 -12.386 1.00 . A A .  44 LYS CB   1 1 
       15 15147 1 1 47 LYS CD   C   28.670 -12.945 -13.845 1.00 . A A .  44 LYS CD   1 1 
       15 15148 1 1 47 LYS CE   C   29.888 -13.421 -13.068 1.00 . A A .  44 LYS CE   1 1 
       15 15149 1 1 47 LYS CG   C   27.511 -12.617 -12.919 1.00 . A A .  44 LYS CG   1 1 
       15 15150 1 1 47 LYS H    H   24.804 -12.475 -12.912 1.00 . A A .  44 LYS H    1 1 
       15 15151 1 1 47 LYS HA   H   25.248 -14.536 -11.129 1.00 . A A .  44 LYS HA   1 1 
       15 15152 1 1 47 LYS HB2  H   27.609 -14.482 -11.909 1.00 . A A .  44 LYS HB2  1 1 
       15 15153 1 1 47 LYS HB3  H   26.440 -14.425 -13.222 1.00 . A A .  44 LYS HB3  1 1 
       15 15154 1 1 47 LYS HD2  H   28.366 -13.724 -14.527 1.00 . A A .  44 LYS HD2  1 1 
       15 15155 1 1 47 LYS HD3  H   28.935 -12.058 -14.403 1.00 . A A .  44 LYS HD3  1 1 
       15 15156 1 1 47 LYS HE2  H   30.086 -12.721 -12.271 1.00 . A A .  44 LYS HE2  1 1 
       15 15157 1 1 47 LYS HE3  H   29.673 -14.392 -12.648 1.00 . A A .  44 LYS HE3  1 1 
       15 15158 1 1 47 LYS HG2  H   26.780 -12.042 -13.465 1.00 . A A .  44 LYS HG2  1 1 
       15 15159 1 1 47 LYS HG3  H   27.881 -12.037 -12.085 1.00 . A A .  44 LYS HG3  1 1 
       15 15160 1 1 47 LYS HZ1  H   31.914 -13.828 -13.372 1.00 . A A .  44 LYS HZ1  1 1 
       15 15161 1 1 47 LYS HZ2  H   31.307 -12.600 -14.362 1.00 . A A .  44 LYS HZ2  1 1 
       15 15162 1 1 47 LYS HZ3  H   30.932 -14.215 -14.694 1.00 . A A .  44 LYS HZ3  1 1 
       15 15163 1 1 47 LYS N    N   24.729 -12.722 -11.966 1.00 . A A .  44 LYS N    1 1 
       15 15164 1 1 47 LYS NZ   N   31.095 -13.523 -13.935 1.00 . A A .  44 LYS NZ   1 1 
       15 15165 1 1 47 LYS O    O   26.722 -13.714  -9.195 1.00 . A A .  44 LYS O    1 1 
       15 15166 1 1 48 TYR C    C   26.145 -11.371  -7.624 1.00 . A A .  45 TYR C    1 1 
       15 15167 1 1 48 TYR CA   C   26.883 -10.963  -8.896 1.00 . A A .  45 TYR CA   1 1 
       15 15168 1 1 48 TYR CB   C   26.776  -9.451  -9.097 1.00 . A A .  45 TYR CB   1 1 
       15 15169 1 1 48 TYR CD1  C   28.548  -8.479  -7.584 1.00 . A A .  45 TYR CD1  1 1 
       15 15170 1 1 48 TYR CD2  C   26.263  -8.055  -7.057 1.00 . A A .  45 TYR CD2  1 1 
       15 15171 1 1 48 TYR CE1  C   28.944  -7.746  -6.482 1.00 . A A .  45 TYR CE1  1 1 
       15 15172 1 1 48 TYR CE2  C   26.649  -7.319  -5.953 1.00 . A A .  45 TYR CE2  1 1 
       15 15173 1 1 48 TYR CG   C   27.203  -8.647  -7.891 1.00 . A A .  45 TYR CG   1 1 
       15 15174 1 1 48 TYR CZ   C   27.990  -7.167  -5.670 1.00 . A A .  45 TYR CZ   1 1 
       15 15175 1 1 48 TYR H    H   26.010 -11.150 -10.814 1.00 . A A .  45 TYR H    1 1 
       15 15176 1 1 48 TYR HA   H   27.924 -11.231  -8.795 1.00 . A A .  45 TYR HA   1 1 
       15 15177 1 1 48 TYR HB2  H   27.402  -9.161  -9.927 1.00 . A A .  45 TYR HB2  1 1 
       15 15178 1 1 48 TYR HB3  H   25.750  -9.196  -9.321 1.00 . A A .  45 TYR HB3  1 1 
       15 15179 1 1 48 TYR HD1  H   29.292  -8.934  -8.222 1.00 . A A .  45 TYR HD1  1 1 
       15 15180 1 1 48 TYR HD2  H   25.213  -8.177  -7.282 1.00 . A A .  45 TYR HD2  1 1 
       15 15181 1 1 48 TYR HE1  H   29.994  -7.626  -6.259 1.00 . A A .  45 TYR HE1  1 1 
       15 15182 1 1 48 TYR HE2  H   25.903  -6.867  -5.317 1.00 . A A .  45 TYR HE2  1 1 
       15 15183 1 1 48 TYR HH   H   29.068  -5.819  -4.825 1.00 . A A .  45 TYR HH   1 1 
       15 15184 1 1 48 TYR N    N   26.350 -11.668 -10.055 1.00 . A A .  45 TYR N    1 1 
       15 15185 1 1 48 TYR O    O   26.714 -11.355  -6.531 1.00 . A A .  45 TYR O    1 1 
       15 15186 1 1 48 TYR OH   O   28.379  -6.436  -4.572 1.00 . A A .  45 TYR OH   1 1 
       15 15187 1 1 49 ARG C    C   24.763 -13.234  -5.829 1.00 . A A .  46 ARG C    1 1 
       15 15188 1 1 49 ARG CA   C   24.061 -12.149  -6.639 1.00 . A A .  46 ARG CA   1 1 
       15 15189 1 1 49 ARG CB   C   22.700 -12.655  -7.119 1.00 . A A .  46 ARG CB   1 1 
       15 15190 1 1 49 ARG CD   C   22.465 -15.123  -6.703 1.00 . A A .  46 ARG CD   1 1 
       15 15191 1 1 49 ARG CG   C   22.750 -14.044  -7.735 1.00 . A A .  46 ARG CG   1 1 
       15 15192 1 1 49 ARG CZ   C   21.418 -17.345  -6.596 1.00 . A A .  46 ARG CZ   1 1 
       15 15193 1 1 49 ARG H    H   24.480 -11.729  -8.670 1.00 . A A .  46 ARG H    1 1 
       15 15194 1 1 49 ARG HA   H   23.911 -11.285  -6.007 1.00 . A A .  46 ARG HA   1 1 
       15 15195 1 1 49 ARG HB2  H   22.022 -12.684  -6.278 1.00 . A A .  46 ARG HB2  1 1 
       15 15196 1 1 49 ARG HB3  H   22.315 -11.970  -7.859 1.00 . A A .  46 ARG HB3  1 1 
       15 15197 1 1 49 ARG HD2  H   23.396 -15.416  -6.243 1.00 . A A .  46 ARG HD2  1 1 
       15 15198 1 1 49 ARG HD3  H   21.804 -14.717  -5.951 1.00 . A A .  46 ARG HD3  1 1 
       15 15199 1 1 49 ARG HE   H   21.729 -16.311  -8.273 1.00 . A A .  46 ARG HE   1 1 
       15 15200 1 1 49 ARG HG2  H   22.009 -14.106  -8.519 1.00 . A A .  46 ARG HG2  1 1 
       15 15201 1 1 49 ARG HG3  H   23.732 -14.206  -8.153 1.00 . A A .  46 ARG HG3  1 1 
       15 15202 1 1 49 ARG HH11 H   21.974 -16.580  -4.811 1.00 . A A .  46 ARG HH11 1 1 
       15 15203 1 1 49 ARG HH12 H   21.235 -18.146  -4.750 1.00 . A A .  46 ARG HH12 1 1 
       15 15204 1 1 49 ARG HH21 H   20.754 -18.372  -8.205 1.00 . A A .  46 ARG HH21 1 1 
       15 15205 1 1 49 ARG HH22 H   20.542 -19.165  -6.681 1.00 . A A .  46 ARG HH22 1 1 
       15 15206 1 1 49 ARG N    N   24.877 -11.737  -7.774 1.00 . A A .  46 ARG N    1 1 
       15 15207 1 1 49 ARG NE   N   21.840 -16.301  -7.300 1.00 . A A .  46 ARG NE   1 1 
       15 15208 1 1 49 ARG NH1  N   21.554 -17.358  -5.277 1.00 . A A .  46 ARG NH1  1 1 
       15 15209 1 1 49 ARG NH2  N   20.859 -18.379  -7.211 1.00 . A A .  46 ARG NH2  1 1 
       15 15210 1 1 49 ARG O    O   24.597 -13.321  -4.612 1.00 . A A .  46 ARG O    1 1 
       15 15211 1 1 50 ARG C    C   27.069 -14.619  -4.666 1.00 . A A .  47 ARG C    1 1 
       15 15212 1 1 50 ARG CA   C   26.274 -15.142  -5.858 1.00 . A A .  47 ARG CA   1 1 
       15 15213 1 1 50 ARG CB   C   27.214 -15.829  -6.850 1.00 . A A .  47 ARG CB   1 1 
       15 15214 1 1 50 ARG CD   C   28.831 -17.717  -7.219 1.00 . A A .  47 ARG CD   1 1 
       15 15215 1 1 50 ARG CG   C   27.622 -17.231  -6.433 1.00 . A A .  47 ARG CG   1 1 
       15 15216 1 1 50 ARG CZ   C   27.803 -19.206  -8.884 1.00 . A A .  47 ARG CZ   1 1 
       15 15217 1 1 50 ARG H    H   25.640 -13.942  -7.481 1.00 . A A .  47 ARG H    1 1 
       15 15218 1 1 50 ARG HA   H   25.550 -15.862  -5.505 1.00 . A A .  47 ARG HA   1 1 
       15 15219 1 1 50 ARG HB2  H   26.722 -15.892  -7.811 1.00 . A A .  47 ARG HB2  1 1 
       15 15220 1 1 50 ARG HB3  H   28.108 -15.232  -6.952 1.00 . A A .  47 ARG HB3  1 1 
       15 15221 1 1 50 ARG HD2  H   29.562 -16.924  -7.256 1.00 . A A .  47 ARG HD2  1 1 
       15 15222 1 1 50 ARG HD3  H   29.252 -18.572  -6.711 1.00 . A A .  47 ARG HD3  1 1 
       15 15223 1 1 50 ARG HE   H   28.758 -17.508  -9.309 1.00 . A A .  47 ARG HE   1 1 
       15 15224 1 1 50 ARG HG2  H   27.869 -17.227  -5.381 1.00 . A A .  47 ARG HG2  1 1 
       15 15225 1 1 50 ARG HG3  H   26.796 -17.904  -6.607 1.00 . A A .  47 ARG HG3  1 1 
       15 15226 1 1 50 ARG HH11 H   27.620 -19.819  -6.968 1.00 . A A .  47 ARG HH11 1 1 
       15 15227 1 1 50 ARG HH12 H   26.899 -20.859  -8.151 1.00 . A A .  47 ARG HH12 1 1 
       15 15228 1 1 50 ARG HH21 H   27.814 -18.868 -10.877 1.00 . A A .  47 ARG HH21 1 1 
       15 15229 1 1 50 ARG HH22 H   27.011 -20.317 -10.375 1.00 . A A .  47 ARG HH22 1 1 
       15 15230 1 1 50 ARG N    N   25.547 -14.061  -6.513 1.00 . A A .  47 ARG N    1 1 
       15 15231 1 1 50 ARG NE   N   28.477 -18.101  -8.583 1.00 . A A .  47 ARG NE   1 1 
       15 15232 1 1 50 ARG NH1  N   27.408 -20.029  -7.922 1.00 . A A .  47 ARG NH1  1 1 
       15 15233 1 1 50 ARG NH2  N   27.519 -19.487 -10.149 1.00 . A A .  47 ARG NH2  1 1 
       15 15234 1 1 50 ARG O    O   26.761 -14.931  -3.516 1.00 . A A .  47 ARG O    1 1 
       15 15235 1 1 51 MET C    C   28.089 -12.513  -2.870 1.00 . A A .  48 MET C    1 1 
       15 15236 1 1 51 MET CA   C   28.934 -13.255  -3.901 1.00 . A A .  48 MET CA   1 1 
       15 15237 1 1 51 MET CB   C   29.972 -12.308  -4.504 1.00 . A A .  48 MET CB   1 1 
       15 15238 1 1 51 MET CE   C   31.933 -14.874  -3.249 1.00 . A A .  48 MET CE   1 1 
       15 15239 1 1 51 MET CG   C   31.259 -12.223  -3.700 1.00 . A A .  48 MET CG   1 1 
       15 15240 1 1 51 MET H    H   28.291 -13.610  -5.885 1.00 . A A .  48 MET H    1 1 
       15 15241 1 1 51 MET HA   H   29.446 -14.070  -3.409 1.00 . A A .  48 MET HA   1 1 
       15 15242 1 1 51 MET HB2  H   30.216 -12.648  -5.500 1.00 . A A .  48 MET HB2  1 1 
       15 15243 1 1 51 MET HB3  H   29.546 -11.317  -4.565 1.00 . A A .  48 MET HB3  1 1 
       15 15244 1 1 51 MET HE1  H   32.794 -15.397  -2.860 1.00 . A A .  48 MET HE1  1 1 
       15 15245 1 1 51 MET HE2  H   31.314 -14.540  -2.429 1.00 . A A .  48 MET HE2  1 1 
       15 15246 1 1 51 MET HE3  H   31.364 -15.538  -3.883 1.00 . A A .  48 MET HE3  1 1 
       15 15247 1 1 51 MET HG2  H   31.689 -11.242  -3.833 1.00 . A A .  48 MET HG2  1 1 
       15 15248 1 1 51 MET HG3  H   31.024 -12.372  -2.656 1.00 . A A .  48 MET HG3  1 1 
       15 15249 1 1 51 MET N    N   28.095 -13.823  -4.950 1.00 . A A .  48 MET N    1 1 
       15 15250 1 1 51 MET O    O   28.470 -12.401  -1.704 1.00 . A A .  48 MET O    1 1 
       15 15251 1 1 51 MET SD   S   32.474 -13.457  -4.202 1.00 . A A .  48 MET SD   1 1 
       15 15252 1 1 52 LEU C    C   25.504 -12.181  -1.320 1.00 . A A .  49 LEU C    1 1 
       15 15253 1 1 52 LEU CA   C   26.042 -11.275  -2.422 1.00 . A A .  49 LEU CA   1 1 
       15 15254 1 1 52 LEU CB   C   24.882 -10.679  -3.220 1.00 . A A .  49 LEU CB   1 1 
       15 15255 1 1 52 LEU CD1  C   23.730  -9.521  -1.320 1.00 . A A .  49 LEU CD1  1 1 
       15 15256 1 1 52 LEU CD2  C   25.414  -8.286  -2.696 1.00 . A A .  49 LEU CD2  1 1 
       15 15257 1 1 52 LEU CG   C   24.326  -9.349  -2.708 1.00 . A A .  49 LEU CG   1 1 
       15 15258 1 1 52 LEU H    H   26.692 -12.128  -4.246 1.00 . A A .  49 LEU H    1 1 
       15 15259 1 1 52 LEU HA   H   26.605 -10.472  -1.967 1.00 . A A .  49 LEU HA   1 1 
       15 15260 1 1 52 LEU HB2  H   25.221 -10.526  -4.233 1.00 . A A .  49 LEU HB2  1 1 
       15 15261 1 1 52 LEU HB3  H   24.076 -11.399  -3.217 1.00 . A A .  49 LEU HB3  1 1 
       15 15262 1 1 52 LEU HD11 H   23.353 -10.526  -1.211 1.00 . A A .  49 LEU HD11 1 1 
       15 15263 1 1 52 LEU HD12 H   22.921  -8.817  -1.187 1.00 . A A .  49 LEU HD12 1 1 
       15 15264 1 1 52 LEU HD13 H   24.491  -9.337  -0.576 1.00 . A A .  49 LEU HD13 1 1 
       15 15265 1 1 52 LEU HD21 H   26.144  -8.510  -3.460 1.00 . A A .  49 LEU HD21 1 1 
       15 15266 1 1 52 LEU HD22 H   25.897  -8.276  -1.728 1.00 . A A .  49 LEU HD22 1 1 
       15 15267 1 1 52 LEU HD23 H   24.975  -7.319  -2.890 1.00 . A A .  49 LEU HD23 1 1 
       15 15268 1 1 52 LEU HG   H   23.539  -9.016  -3.371 1.00 . A A .  49 LEU HG   1 1 
       15 15269 1 1 52 LEU N    N   26.942 -12.007  -3.306 1.00 . A A .  49 LEU N    1 1 
       15 15270 1 1 52 LEU O    O   25.235 -11.732  -0.206 1.00 . A A .  49 LEU O    1 1 
       15 15271 1 1 53 LYS C    C   23.541 -13.957  -0.050 1.00 . A A .  50 LYS C    1 1 
       15 15272 1 1 53 LYS CA   C   24.847 -14.435  -0.676 1.00 . A A .  50 LYS CA   1 1 
       15 15273 1 1 53 LYS CB   C   25.887 -14.686   0.419 1.00 . A A .  50 LYS CB   1 1 
       15 15274 1 1 53 LYS CD   C   27.245 -16.517  -0.637 1.00 . A A .  50 LYS CD   1 1 
       15 15275 1 1 53 LYS CE   C   28.639 -17.125  -0.611 1.00 . A A .  50 LYS CE   1 1 
       15 15276 1 1 53 LYS CG   C   27.250 -15.089  -0.119 1.00 . A A .  50 LYS CG   1 1 
       15 15277 1 1 53 LYS H    H   25.582 -13.761  -2.543 1.00 . A A .  50 LYS H    1 1 
       15 15278 1 1 53 LYS HA   H   24.662 -15.359  -1.203 1.00 . A A .  50 LYS HA   1 1 
       15 15279 1 1 53 LYS HB2  H   26.005 -13.783   1.000 1.00 . A A .  50 LYS HB2  1 1 
       15 15280 1 1 53 LYS HB3  H   25.530 -15.476   1.064 1.00 . A A .  50 LYS HB3  1 1 
       15 15281 1 1 53 LYS HD2  H   26.593 -17.114  -0.017 1.00 . A A .  50 LYS HD2  1 1 
       15 15282 1 1 53 LYS HD3  H   26.879 -16.520  -1.654 1.00 . A A .  50 LYS HD3  1 1 
       15 15283 1 1 53 LYS HE2  H   29.193 -16.685   0.205 1.00 . A A .  50 LYS HE2  1 1 
       15 15284 1 1 53 LYS HE3  H   28.550 -18.190  -0.453 1.00 . A A .  50 LYS HE3  1 1 
       15 15285 1 1 53 LYS HG2  H   27.519 -14.426  -0.927 1.00 . A A .  50 LYS HG2  1 1 
       15 15286 1 1 53 LYS HG3  H   27.978 -15.006   0.676 1.00 . A A .  50 LYS HG3  1 1 
       15 15287 1 1 53 LYS HZ1  H   29.099 -17.590  -2.595 1.00 . A A .  50 LYS HZ1  1 1 
       15 15288 1 1 53 LYS HZ2  H   30.398 -16.950  -1.721 1.00 . A A .  50 LYS HZ2  1 1 
       15 15289 1 1 53 LYS HZ3  H   29.153 -15.934  -2.248 1.00 . A A .  50 LYS HZ3  1 1 
       15 15290 1 1 53 LYS N    N   25.350 -13.462  -1.638 1.00 . A A .  50 LYS N    1 1 
       15 15291 1 1 53 LYS NZ   N   29.374 -16.882  -1.883 1.00 . A A .  50 LYS NZ   1 1 
       15 15292 1 1 53 LYS O    O   23.344 -14.067   1.160 1.00 . A A .  50 LYS O    1 1 
       15 15293 1 1 54 ARG C    C   20.372 -14.077  -0.236 1.00 . A A .  51 ARG C    1 1 
       15 15294 1 1 54 ARG CA   C   21.364 -12.931  -0.410 1.00 . A A .  51 ARG CA   1 1 
       15 15295 1 1 54 ARG CB   C   20.800 -11.898  -1.389 1.00 . A A .  51 ARG CB   1 1 
       15 15296 1 1 54 ARG CD   C   20.560  -9.682  -0.227 1.00 . A A .  51 ARG CD   1 1 
       15 15297 1 1 54 ARG CG   C   19.836 -10.914  -0.747 1.00 . A A .  51 ARG CG   1 1 
       15 15298 1 1 54 ARG CZ   C   18.827  -7.960   0.048 1.00 . A A .  51 ARG CZ   1 1 
       15 15299 1 1 54 ARG H    H   22.865 -13.365  -1.837 1.00 . A A .  51 ARG H    1 1 
       15 15300 1 1 54 ARG HA   H   21.522 -12.457   0.547 1.00 . A A .  51 ARG HA   1 1 
       15 15301 1 1 54 ARG HB2  H   21.620 -11.339  -1.814 1.00 . A A .  51 ARG HB2  1 1 
       15 15302 1 1 54 ARG HB3  H   20.279 -12.417  -2.180 1.00 . A A .  51 ARG HB3  1 1 
       15 15303 1 1 54 ARG HD2  H   21.391 -10.001   0.384 1.00 . A A .  51 ARG HD2  1 1 
       15 15304 1 1 54 ARG HD3  H   20.929  -9.116  -1.069 1.00 . A A .  51 ARG HD3  1 1 
       15 15305 1 1 54 ARG HE   H   19.739  -8.909   1.547 1.00 . A A .  51 ARG HE   1 1 
       15 15306 1 1 54 ARG HG2  H   19.107 -10.606  -1.483 1.00 . A A .  51 ARG HG2  1 1 
       15 15307 1 1 54 ARG HG3  H   19.334 -11.401   0.076 1.00 . A A .  51 ARG HG3  1 1 
       15 15308 1 1 54 ARG HH11 H   19.304  -8.389  -1.868 1.00 . A A .  51 ARG HH11 1 1 
       15 15309 1 1 54 ARG HH12 H   18.083  -7.177  -1.661 1.00 . A A .  51 ARG HH12 1 1 
       15 15310 1 1 54 ARG HH21 H   18.134  -7.314   1.833 1.00 . A A .  51 ARG HH21 1 1 
       15 15311 1 1 54 ARG HH22 H   17.419  -6.565   0.445 1.00 . A A .  51 ARG HH22 1 1 
       15 15312 1 1 54 ARG N    N   22.651 -13.426  -0.883 1.00 . A A .  51 ARG N    1 1 
       15 15313 1 1 54 ARG NE   N   19.685  -8.829   0.572 1.00 . A A .  51 ARG NE   1 1 
       15 15314 1 1 54 ARG NH1  N   18.730  -7.831  -1.268 1.00 . A A .  51 ARG NH1  1 1 
       15 15315 1 1 54 ARG NH2  N   18.064  -7.219   0.840 1.00 . A A .  51 ARG NH2  1 1 
       15 15316 1 1 54 ARG O    O   20.193 -14.898  -1.134 1.00 . A A .  51 ARG O    1 1 
       15 15317 1 1 55 ALA C    C   19.393 -16.550   1.154 1.00 . A A .  52 ALA C    1 1 
       15 15318 1 1 55 ALA CA   C   18.753 -15.167   1.218 1.00 . A A .  52 ALA CA   1 1 
       15 15319 1 1 55 ALA CB   C   17.582 -15.080   0.251 1.00 . A A .  52 ALA CB   1 1 
       15 15320 1 1 55 ALA H    H   19.913 -13.439   1.603 1.00 . A A .  52 ALA H    1 1 
       15 15321 1 1 55 ALA HA   H   18.376 -15.001   2.217 1.00 . A A .  52 ALA HA   1 1 
       15 15322 1 1 55 ALA HB1  H   17.944 -15.178  -0.762 1.00 . A A .  52 ALA HB1  1 1 
       15 15323 1 1 55 ALA HB2  H   16.881 -15.875   0.462 1.00 . A A .  52 ALA HB2  1 1 
       15 15324 1 1 55 ALA HB3  H   17.090 -14.126   0.367 1.00 . A A .  52 ALA HB3  1 1 
       15 15325 1 1 55 ALA N    N   19.728 -14.123   0.927 1.00 . A A .  52 ALA N    1 1 
       15 15326 1 1 55 ALA O    O   18.757 -17.520   0.740 1.00 . A A .  52 ALA O    1 1 
       15 15327 1 1 56 LEU C    C   21.084 -18.707   2.811 1.00 . A A .  53 LEU C    1 1 
       15 15328 1 1 56 LEU CA   C   21.380 -17.897   1.553 1.00 . A A .  53 LEU CA   1 1 
       15 15329 1 1 56 LEU CB   C   22.885 -17.643   1.439 1.00 . A A .  53 LEU CB   1 1 
       15 15330 1 1 56 LEU CD1  C   23.550 -20.031   1.066 1.00 . A A .  53 LEU CD1  1 1 
       15 15331 1 1 56 LEU CD2  C   23.161 -18.524  -0.892 1.00 . A A .  53 LEU CD2  1 1 
       15 15332 1 1 56 LEU CG   C   23.662 -18.607   0.543 1.00 . A A .  53 LEU CG   1 1 
       15 15333 1 1 56 LEU H    H   21.107 -15.825   1.884 1.00 . A A .  53 LEU H    1 1 
       15 15334 1 1 56 LEU HA   H   21.052 -18.460   0.692 1.00 . A A .  53 LEU HA   1 1 
       15 15335 1 1 56 LEU HB2  H   23.022 -16.646   1.051 1.00 . A A .  53 LEU HB2  1 1 
       15 15336 1 1 56 LEU HB3  H   23.305 -17.702   2.433 1.00 . A A .  53 LEU HB3  1 1 
       15 15337 1 1 56 LEU HD11 H   23.619 -20.024   2.144 1.00 . A A .  53 LEU HD11 1 1 
       15 15338 1 1 56 LEU HD12 H   24.352 -20.628   0.657 1.00 . A A .  53 LEU HD12 1 1 
       15 15339 1 1 56 LEU HD13 H   22.601 -20.450   0.768 1.00 . A A .  53 LEU HD13 1 1 
       15 15340 1 1 56 LEU HD21 H   23.995 -18.623  -1.570 1.00 . A A .  53 LEU HD21 1 1 
       15 15341 1 1 56 LEU HD22 H   22.680 -17.570  -1.050 1.00 . A A .  53 LEU HD22 1 1 
       15 15342 1 1 56 LEU HD23 H   22.454 -19.319  -1.073 1.00 . A A .  53 LEU HD23 1 1 
       15 15343 1 1 56 LEU HG   H   24.708 -18.331   0.549 1.00 . A A .  53 LEU HG   1 1 
       15 15344 1 1 56 LEU N    N   20.654 -16.633   1.565 1.00 . A A .  53 LEU N    1 1 
       15 15345 1 1 56 LEU O    O   21.064 -19.938   2.780 1.00 . A A .  53 LEU O    1 1 
       15 15346 1 1 57 LYS C    C   19.063 -18.572   5.506 1.00 . A A .  54 LYS C    1 1 
       15 15347 1 1 57 LYS CA   C   20.552 -18.662   5.186 1.00 . A A .  54 LYS CA   1 1 
       15 15348 1 1 57 LYS CB   C   21.365 -18.025   6.315 1.00 . A A .  54 LYS CB   1 1 
       15 15349 1 1 57 LYS CD   C   23.281 -19.650   6.350 1.00 . A A .  54 LYS CD   1 1 
       15 15350 1 1 57 LYS CE   C   24.768 -19.769   6.645 1.00 . A A .  54 LYS CE   1 1 
       15 15351 1 1 57 LYS CG   C   22.866 -18.201   6.157 1.00 . A A .  54 LYS CG   1 1 
       15 15352 1 1 57 LYS H    H   20.880 -17.029   3.878 1.00 . A A .  54 LYS H    1 1 
       15 15353 1 1 57 LYS HA   H   20.826 -19.702   5.098 1.00 . A A .  54 LYS HA   1 1 
       15 15354 1 1 57 LYS HB2  H   21.149 -16.967   6.346 1.00 . A A .  54 LYS HB2  1 1 
       15 15355 1 1 57 LYS HB3  H   21.068 -18.472   7.253 1.00 . A A .  54 LYS HB3  1 1 
       15 15356 1 1 57 LYS HD2  H   22.727 -20.066   7.178 1.00 . A A .  54 LYS HD2  1 1 
       15 15357 1 1 57 LYS HD3  H   23.056 -20.203   5.449 1.00 . A A .  54 LYS HD3  1 1 
       15 15358 1 1 57 LYS HE2  H   25.019 -20.813   6.747 1.00 . A A .  54 LYS HE2  1 1 
       15 15359 1 1 57 LYS HE3  H   25.321 -19.344   5.820 1.00 . A A .  54 LYS HE3  1 1 
       15 15360 1 1 57 LYS HG2  H   23.154 -17.884   5.166 1.00 . A A .  54 LYS HG2  1 1 
       15 15361 1 1 57 LYS HG3  H   23.369 -17.590   6.893 1.00 . A A .  54 LYS HG3  1 1 
       15 15362 1 1 57 LYS HZ1  H   25.664 -18.185   7.670 1.00 . A A .  54 LYS HZ1  1 1 
       15 15363 1 1 57 LYS HZ2  H   25.748 -19.664   8.486 1.00 . A A .  54 LYS HZ2  1 1 
       15 15364 1 1 57 LYS HZ3  H   24.290 -18.807   8.437 1.00 . A A .  54 LYS HZ3  1 1 
       15 15365 1 1 57 LYS N    N   20.851 -18.009   3.917 1.00 . A A .  54 LYS N    1 1 
       15 15366 1 1 57 LYS NZ   N   25.144 -19.056   7.898 1.00 . A A .  54 LYS NZ   1 1 
       15 15367 1 1 57 LYS O    O   18.498 -19.468   6.131 1.00 . A A .  54 LYS O    1 1 
       15 15368 1 1 58 ASN C    C   16.210 -17.448   4.020 1.00 . A A .  55 ASN C    1 1 
       15 15369 1 1 58 ASN CA   C   17.009 -17.280   5.310 1.00 . A A .  55 ASN CA   1 1 
       15 15370 1 1 58 ASN CB   C   16.765 -15.889   5.896 1.00 . A A .  55 ASN CB   1 1 
       15 15371 1 1 58 ASN CG   C   17.515 -15.669   7.197 1.00 . A A .  55 ASN CG   1 1 
       15 15372 1 1 58 ASN H    H   18.937 -16.806   4.577 1.00 . A A .  55 ASN H    1 1 
       15 15373 1 1 58 ASN HA   H   16.682 -18.024   6.021 1.00 . A A .  55 ASN HA   1 1 
       15 15374 1 1 58 ASN HB2  H   17.089 -15.143   5.186 1.00 . A A .  55 ASN HB2  1 1 
       15 15375 1 1 58 ASN HB3  H   15.709 -15.764   6.086 1.00 . A A .  55 ASN HB3  1 1 
       15 15376 1 1 58 ASN HD21 H   17.087 -13.728   7.144 1.00 . A A .  55 ASN HD21 1 1 
       15 15377 1 1 58 ASN HD22 H   18.023 -14.255   8.498 1.00 . A A .  55 ASN HD22 1 1 
       15 15378 1 1 58 ASN N    N   18.433 -17.486   5.070 1.00 . A A .  55 ASN N    1 1 
       15 15379 1 1 58 ASN ND2  N   17.544 -14.425   7.659 1.00 . A A .  55 ASN ND2  1 1 
       15 15380 1 1 58 ASN O    O   16.780 -17.580   2.937 1.00 . A A .  55 ASN O    1 1 
       15 15381 1 1 58 ASN OD1  O   18.061 -16.608   7.776 1.00 . A A .  55 ASN OD1  1 1 
       15 15382 1 1 59 LYS C    C   12.966 -16.478   2.953 1.00 . A A .  56 LYS C    1 1 
       15 15383 1 1 59 LYS CA   C   14.010 -17.590   2.990 1.00 . A A .  56 LYS CA   1 1 
       15 15384 1 1 59 LYS CB   C   13.316 -18.954   3.025 1.00 . A A .  56 LYS CB   1 1 
       15 15385 1 1 59 LYS CD   C   13.502 -19.468   0.573 1.00 . A A .  56 LYS CD   1 1 
       15 15386 1 1 59 LYS CE   C   12.223 -20.113   0.063 1.00 . A A .  56 LYS CE   1 1 
       15 15387 1 1 59 LYS CG   C   13.836 -19.928   1.981 1.00 . A A .  56 LYS CG   1 1 
       15 15388 1 1 59 LYS H    H   14.492 -17.332   5.035 1.00 . A A .  56 LYS H    1 1 
       15 15389 1 1 59 LYS HA   H   14.617 -17.527   2.101 1.00 . A A .  56 LYS HA   1 1 
       15 15390 1 1 59 LYS HB2  H   13.459 -19.393   4.000 1.00 . A A .  56 LYS HB2  1 1 
       15 15391 1 1 59 LYS HB3  H   12.258 -18.810   2.855 1.00 . A A .  56 LYS HB3  1 1 
       15 15392 1 1 59 LYS HD2  H   13.375 -18.395   0.575 1.00 . A A .  56 LYS HD2  1 1 
       15 15393 1 1 59 LYS HD3  H   14.316 -19.734  -0.086 1.00 . A A .  56 LYS HD3  1 1 
       15 15394 1 1 59 LYS HE2  H   12.013 -20.986   0.662 1.00 . A A .  56 LYS HE2  1 1 
       15 15395 1 1 59 LYS HE3  H   11.414 -19.404   0.164 1.00 . A A .  56 LYS HE3  1 1 
       15 15396 1 1 59 LYS HG2  H   14.909 -20.005   2.078 1.00 . A A .  56 LYS HG2  1 1 
       15 15397 1 1 59 LYS HG3  H   13.387 -20.896   2.150 1.00 . A A .  56 LYS HG3  1 1 
       15 15398 1 1 59 LYS HZ1  H   11.860 -19.824  -1.972 1.00 . A A .  56 LYS HZ1  1 1 
       15 15399 1 1 59 LYS HZ2  H   11.893 -21.450  -1.507 1.00 . A A .  56 LYS HZ2  1 1 
       15 15400 1 1 59 LYS HZ3  H   13.337 -20.579  -1.641 1.00 . A A .  56 LYS HZ3  1 1 
       15 15401 1 1 59 LYS N    N   14.888 -17.441   4.144 1.00 . A A .  56 LYS N    1 1 
       15 15402 1 1 59 LYS NZ   N   12.337 -20.520  -1.364 1.00 . A A .  56 LYS NZ   1 1 
       15 15403 1 1 59 LYS O    O   12.105 -16.393   3.827 1.00 . A A .  56 LYS O    1 1 
       15 15404 1 1 60 ASN C    C   10.923 -14.931   0.921 1.00 . A A .  57 ASN C    1 1 
       15 15405 1 1 60 ASN CA   C   12.113 -14.521   1.784 1.00 . A A .  57 ASN CA   1 1 
       15 15406 1 1 60 ASN CB   C   12.815 -13.312   1.163 1.00 . A A .  57 ASN CB   1 1 
       15 15407 1 1 60 ASN CG   C   13.922 -12.770   2.046 1.00 . A A .  57 ASN CG   1 1 
       15 15408 1 1 60 ASN H    H   13.760 -15.748   1.269 1.00 . A A .  57 ASN H    1 1 
       15 15409 1 1 60 ASN HA   H   11.755 -14.253   2.766 1.00 . A A .  57 ASN HA   1 1 
       15 15410 1 1 60 ASN HB2  H   13.246 -13.601   0.216 1.00 . A A .  57 ASN HB2  1 1 
       15 15411 1 1 60 ASN HB3  H   12.091 -12.527   1.000 1.00 . A A .  57 ASN HB3  1 1 
       15 15412 1 1 60 ASN HD21 H   13.916 -11.053   1.042 1.00 . A A .  57 ASN HD21 1 1 
       15 15413 1 1 60 ASN HD22 H   15.054 -11.163   2.337 1.00 . A A .  57 ASN HD22 1 1 
       15 15414 1 1 60 ASN N    N   13.050 -15.628   1.935 1.00 . A A .  57 ASN N    1 1 
       15 15415 1 1 60 ASN ND2  N   14.340 -11.537   1.782 1.00 . A A .  57 ASN ND2  1 1 
       15 15416 1 1 60 ASN O    O   11.057 -15.139  -0.285 1.00 . A A .  57 ASN O    1 1 
       15 15417 1 1 60 ASN OD1  O   14.396 -13.451   2.956 1.00 . A A .  57 ASN OD1  1 1 
       15 15418 1 1 61 LYS C    C    7.343 -14.623   1.339 1.00 . A A .  58 LYS C    1 1 
       15 15419 1 1 61 LYS CA   C    8.541 -15.426   0.838 1.00 . A A .  58 LYS CA   1 1 
       15 15420 1 1 61 LYS CB   C    8.273 -16.922   1.013 1.00 . A A .  58 LYS CB   1 1 
       15 15421 1 1 61 LYS CD   C    6.964 -18.930   0.259 1.00 . A A .  58 LYS CD   1 1 
       15 15422 1 1 61 LYS CE   C    8.145 -19.887   0.317 1.00 . A A .  58 LYS CE   1 1 
       15 15423 1 1 61 LYS CG   C    7.409 -17.518  -0.085 1.00 . A A .  58 LYS CG   1 1 
       15 15424 1 1 61 LYS H    H    9.711 -14.864   2.510 1.00 . A A .  58 LYS H    1 1 
       15 15425 1 1 61 LYS HA   H    8.687 -15.214  -0.210 1.00 . A A .  58 LYS HA   1 1 
       15 15426 1 1 61 LYS HB2  H    9.219 -17.445   1.022 1.00 . A A .  58 LYS HB2  1 1 
       15 15427 1 1 61 LYS HB3  H    7.776 -17.080   1.959 1.00 . A A .  58 LYS HB3  1 1 
       15 15428 1 1 61 LYS HD2  H    6.476 -18.919   1.222 1.00 . A A .  58 LYS HD2  1 1 
       15 15429 1 1 61 LYS HD3  H    6.270 -19.273  -0.494 1.00 . A A .  58 LYS HD3  1 1 
       15 15430 1 1 61 LYS HE2  H    8.768 -19.721  -0.550 1.00 . A A .  58 LYS HE2  1 1 
       15 15431 1 1 61 LYS HE3  H    8.713 -19.684   1.212 1.00 . A A .  58 LYS HE3  1 1 
       15 15432 1 1 61 LYS HG2  H    6.533 -16.899  -0.217 1.00 . A A .  58 LYS HG2  1 1 
       15 15433 1 1 61 LYS HG3  H    7.976 -17.542  -1.004 1.00 . A A .  58 LYS HG3  1 1 
       15 15434 1 1 61 LYS HZ1  H    8.076 -21.806  -0.504 1.00 . A A .  58 LYS HZ1  1 1 
       15 15435 1 1 61 LYS HZ2  H    6.667 -21.363   0.320 1.00 . A A .  58 LYS HZ2  1 1 
       15 15436 1 1 61 LYS HZ3  H    8.057 -21.783   1.188 1.00 . A A .  58 LYS HZ3  1 1 
       15 15437 1 1 61 LYS N    N    9.756 -15.043   1.547 1.00 . A A .  58 LYS N    1 1 
       15 15438 1 1 61 LYS NZ   N    7.705 -21.309   0.331 1.00 . A A .  58 LYS NZ   1 1 
       15 15439 1 1 61 LYS O    O    7.226 -14.345   2.532 1.00 . A A .  58 LYS O    1 1 
       15 15440 1 1 62 ALA C    C    4.286 -14.335   1.572 1.00 . A A .  59 ALA C    1 1 
       15 15441 1 1 62 ALA CA   C    5.268 -13.489   0.768 1.00 . A A .  59 ALA CA   1 1 
       15 15442 1 1 62 ALA CB   C    4.599 -12.950  -0.487 1.00 . A A .  59 ALA CB   1 1 
       15 15443 1 1 62 ALA H    H    6.605 -14.508  -0.515 1.00 . A A .  59 ALA H    1 1 
       15 15444 1 1 62 ALA HA   H    5.578 -12.647   1.370 1.00 . A A .  59 ALA HA   1 1 
       15 15445 1 1 62 ALA HB1  H    5.246 -13.115  -1.337 1.00 . A A .  59 ALA HB1  1 1 
       15 15446 1 1 62 ALA HB2  H    3.661 -13.462  -0.643 1.00 . A A .  59 ALA HB2  1 1 
       15 15447 1 1 62 ALA HB3  H    4.418 -11.892  -0.373 1.00 . A A .  59 ALA HB3  1 1 
       15 15448 1 1 62 ALA N    N    6.458 -14.256   0.420 1.00 . A A .  59 ALA N    1 1 
       15 15449 1 1 62 ALA O    O    3.695 -13.862   2.542 1.00 . A A .  59 ALA O    1 1 
       15 15450 1 1 63 GLU C    C    3.963 -17.424   2.787 1.00 . A A .  60 GLU C    1 1 
       15 15451 1 1 63 GLU CA   C    3.202 -16.497   1.842 1.00 . A A .  60 GLU CA   1 1 
       15 15452 1 1 63 GLU CB   C    2.416 -17.324   0.823 1.00 . A A .  60 GLU CB   1 1 
       15 15453 1 1 63 GLU CD   C    1.466 -15.456  -0.589 1.00 . A A .  60 GLU CD   1 1 
       15 15454 1 1 63 GLU CG   C    1.161 -16.633   0.317 1.00 . A A .  60 GLU CG   1 1 
       15 15455 1 1 63 GLU H    H    4.615 -15.906   0.380 1.00 . A A .  60 GLU H    1 1 
       15 15456 1 1 63 GLU HA   H    2.511 -15.903   2.419 1.00 . A A .  60 GLU HA   1 1 
       15 15457 1 1 63 GLU HB2  H    3.054 -17.531  -0.024 1.00 . A A .  60 GLU HB2  1 1 
       15 15458 1 1 63 GLU HB3  H    2.127 -18.258   1.282 1.00 . A A .  60 GLU HB3  1 1 
       15 15459 1 1 63 GLU HG2  H    0.569 -17.348  -0.234 1.00 . A A .  60 GLU HG2  1 1 
       15 15460 1 1 63 GLU HG3  H    0.595 -16.278   1.166 1.00 . A A .  60 GLU HG3  1 1 
       15 15461 1 1 63 GLU N    N    4.115 -15.587   1.161 1.00 . A A .  60 GLU N    1 1 
       15 15462 1 1 63 GLU O    O    3.459 -17.793   3.847 1.00 . A A .  60 GLU O    1 1 
       15 15463 1 1 63 GLU OE1  O    2.043 -15.677  -1.674 1.00 . A A .  60 GLU OE1  1 1 
       15 15464 1 1 63 GLU OE2  O    1.128 -14.314  -0.211 1.00 . A A .  60 GLU OE2  1 1 
       15 15465 2 2  1 ZN  ZN   ZN   4.181  12.953  -4.662 1.00 . B A . 100 ZN  ZN   1 1 
       16 15466 1 1  4 MET C    C   19.605  -4.211   6.207 1.00 . A A .   1 MET C    1 1 
       16 15467 1 1  4 MET CA   C   20.754  -4.065   7.199 1.00 . A A .   1 MET CA   1 1 
       16 15468 1 1  4 MET CB   C   21.128  -2.588   7.351 1.00 . A A .   1 MET CB   1 1 
       16 15469 1 1  4 MET CE   C   22.677   0.339   8.846 1.00 . A A .   1 MET CE   1 1 
       16 15470 1 1  4 MET CG   C   21.641  -2.230   8.736 1.00 . A A .   1 MET CG   1 1 
       16 15471 1 1  4 MET H    H   22.710  -4.367   6.449 1.00 . A A .   1 MET H    1 1 
       16 15472 1 1  4 MET HA   H   20.437  -4.446   8.159 1.00 . A A .   1 MET HA   1 1 
       16 15473 1 1  4 MET HB2  H   21.896  -2.348   6.632 1.00 . A A .   1 MET HB2  1 1 
       16 15474 1 1  4 MET HB3  H   20.254  -1.985   7.148 1.00 . A A .   1 MET HB3  1 1 
       16 15475 1 1  4 MET HE1  H   22.506   0.962   7.980 1.00 . A A .   1 MET HE1  1 1 
       16 15476 1 1  4 MET HE2  H   22.956   0.957   9.686 1.00 . A A .   1 MET HE2  1 1 
       16 15477 1 1  4 MET HE3  H   23.472  -0.362   8.634 1.00 . A A .   1 MET HE3  1 1 
       16 15478 1 1  4 MET HG2  H   21.234  -2.931   9.449 1.00 . A A .   1 MET HG2  1 1 
       16 15479 1 1  4 MET HG3  H   22.719  -2.305   8.735 1.00 . A A .   1 MET HG3  1 1 
       16 15480 1 1  4 MET N    N   21.914  -4.838   6.771 1.00 . A A .   1 MET N    1 1 
       16 15481 1 1  4 MET O    O   19.767  -3.961   5.014 1.00 . A A .   1 MET O    1 1 
       16 15482 1 1  4 MET SD   S   21.179  -0.562   9.238 1.00 . A A .   1 MET SD   1 1 
       16 15483 1 1  5 VAL C    C   16.338  -3.595   5.958 1.00 . A A .   2 VAL C    1 1 
       16 15484 1 1  5 VAL CA   C   17.267  -4.800   5.868 1.00 . A A .   2 VAL CA   1 1 
       16 15485 1 1  5 VAL CB   C   16.486  -6.068   6.258 1.00 . A A .   2 VAL CB   1 1 
       16 15486 1 1  5 VAL CG1  C   15.394  -6.358   5.240 1.00 . A A .   2 VAL CG1  1 1 
       16 15487 1 1  5 VAL CG2  C   17.429  -7.254   6.393 1.00 . A A .   2 VAL CG2  1 1 
       16 15488 1 1  5 VAL H    H   18.376  -4.804   7.670 1.00 . A A .   2 VAL H    1 1 
       16 15489 1 1  5 VAL HA   H   17.601  -4.908   4.846 1.00 . A A .   2 VAL HA   1 1 
       16 15490 1 1  5 VAL HB   H   16.017  -5.897   7.217 1.00 . A A .   2 VAL HB   1 1 
       16 15491 1 1  5 VAL HG11 H   14.995  -7.347   5.412 1.00 . A A .   2 VAL HG11 1 1 
       16 15492 1 1  5 VAL HG12 H   14.605  -5.627   5.340 1.00 . A A .   2 VAL HG12 1 1 
       16 15493 1 1  5 VAL HG13 H   15.809  -6.306   4.244 1.00 . A A .   2 VAL HG13 1 1 
       16 15494 1 1  5 VAL HG21 H   16.963  -8.133   5.974 1.00 . A A .   2 VAL HG21 1 1 
       16 15495 1 1  5 VAL HG22 H   18.348  -7.046   5.864 1.00 . A A .   2 VAL HG22 1 1 
       16 15496 1 1  5 VAL HG23 H   17.646  -7.425   7.437 1.00 . A A .   2 VAL HG23 1 1 
       16 15497 1 1  5 VAL N    N   18.444  -4.620   6.710 1.00 . A A .   2 VAL N    1 1 
       16 15498 1 1  5 VAL O    O   16.185  -2.995   7.021 1.00 . A A .   2 VAL O    1 1 
       16 15499 1 1  6 GLU C    C   13.361  -2.568   4.995 1.00 . A A .   3 GLU C    1 1 
       16 15500 1 1  6 GLU CA   C   14.802  -2.113   4.788 1.00 . A A .   3 GLU CA   1 1 
       16 15501 1 1  6 GLU CB   C   14.930  -1.381   3.450 1.00 . A A .   3 GLU CB   1 1 
       16 15502 1 1  6 GLU CD   C   16.481   0.575   3.840 1.00 . A A .   3 GLU CD   1 1 
       16 15503 1 1  6 GLU CG   C   16.310  -0.793   3.208 1.00 . A A .   3 GLU CG   1 1 
       16 15504 1 1  6 GLU H    H   15.880  -3.765   4.019 1.00 . A A .   3 GLU H    1 1 
       16 15505 1 1  6 GLU HA   H   15.071  -1.437   5.585 1.00 . A A .   3 GLU HA   1 1 
       16 15506 1 1  6 GLU HB2  H   14.711  -2.074   2.652 1.00 . A A .   3 GLU HB2  1 1 
       16 15507 1 1  6 GLU HB3  H   14.210  -0.576   3.424 1.00 . A A .   3 GLU HB3  1 1 
       16 15508 1 1  6 GLU HG2  H   17.050  -1.461   3.625 1.00 . A A .   3 GLU HG2  1 1 
       16 15509 1 1  6 GLU HG3  H   16.467  -0.703   2.144 1.00 . A A .   3 GLU HG3  1 1 
       16 15510 1 1  6 GLU N    N   15.717  -3.247   4.834 1.00 . A A .   3 GLU N    1 1 
       16 15511 1 1  6 GLU O    O   12.794  -3.268   4.156 1.00 . A A .   3 GLU O    1 1 
       16 15512 1 1  6 GLU OE1  O   15.786   1.518   3.410 1.00 . A A .   3 GLU OE1  1 1 
       16 15513 1 1  6 GLU OE2  O   17.310   0.700   4.766 1.00 . A A .   3 GLU OE2  1 1 
       16 15514 1 1  7 MET C    C   10.465  -2.192   5.278 1.00 . A A .   4 MET C    1 1 
       16 15515 1 1  7 MET CA   C   11.399  -2.532   6.435 1.00 . A A .   4 MET CA   1 1 
       16 15516 1 1  7 MET CB   C   10.938  -1.814   7.705 1.00 . A A .   4 MET CB   1 1 
       16 15517 1 1  7 MET CE   C   12.262   1.737   8.319 1.00 . A A .   4 MET CE   1 1 
       16 15518 1 1  7 MET CG   C   10.627  -0.342   7.492 1.00 . A A .   4 MET CG   1 1 
       16 15519 1 1  7 MET H    H   13.278  -1.609   6.748 1.00 . A A .   4 MET H    1 1 
       16 15520 1 1  7 MET HA   H   11.371  -3.597   6.605 1.00 . A A .   4 MET HA   1 1 
       16 15521 1 1  7 MET HB2  H   10.047  -2.299   8.075 1.00 . A A .   4 MET HB2  1 1 
       16 15522 1 1  7 MET HB3  H   11.715  -1.891   8.451 1.00 . A A .   4 MET HB3  1 1 
       16 15523 1 1  7 MET HE1  H   11.999   2.766   8.519 1.00 . A A .   4 MET HE1  1 1 
       16 15524 1 1  7 MET HE2  H   13.198   1.503   8.803 1.00 . A A .   4 MET HE2  1 1 
       16 15525 1 1  7 MET HE3  H   12.361   1.592   7.253 1.00 . A A .   4 MET HE3  1 1 
       16 15526 1 1  7 MET HG2  H   11.223   0.024   6.669 1.00 . A A .   4 MET HG2  1 1 
       16 15527 1 1  7 MET HG3  H    9.579  -0.241   7.246 1.00 . A A .   4 MET HG3  1 1 
       16 15528 1 1  7 MET N    N   12.775  -2.166   6.117 1.00 . A A .   4 MET N    1 1 
       16 15529 1 1  7 MET O    O   10.646  -1.181   4.598 1.00 . A A .   4 MET O    1 1 
       16 15530 1 1  7 MET SD   S   10.977   0.661   8.949 1.00 . A A .   4 MET SD   1 1 
       16 15531 1 1  8 ARG C    C    7.895  -1.437   4.064 1.00 . A A .   5 ARG C    1 1 
       16 15532 1 1  8 ARG CA   C    8.507  -2.834   3.983 1.00 . A A .   5 ARG CA   1 1 
       16 15533 1 1  8 ARG CB   C    7.403  -3.890   4.043 1.00 . A A .   5 ARG CB   1 1 
       16 15534 1 1  8 ARG CD   C    6.807  -3.457   6.446 1.00 . A A .   5 ARG CD   1 1 
       16 15535 1 1  8 ARG CG   C    6.288  -3.552   5.020 1.00 . A A .   5 ARG CG   1 1 
       16 15536 1 1  8 ARG CZ   C    6.739  -5.812   7.150 1.00 . A A .   5 ARG CZ   1 1 
       16 15537 1 1  8 ARG H    H    9.376  -3.830   5.635 1.00 . A A .   5 ARG H    1 1 
       16 15538 1 1  8 ARG HA   H    9.033  -2.928   3.045 1.00 . A A .   5 ARG HA   1 1 
       16 15539 1 1  8 ARG HB2  H    6.969  -3.998   3.060 1.00 . A A .   5 ARG HB2  1 1 
       16 15540 1 1  8 ARG HB3  H    7.839  -4.832   4.340 1.00 . A A .   5 ARG HB3  1 1 
       16 15541 1 1  8 ARG HD2  H    7.541  -2.667   6.497 1.00 . A A .   5 ARG HD2  1 1 
       16 15542 1 1  8 ARG HD3  H    5.981  -3.224   7.100 1.00 . A A .   5 ARG HD3  1 1 
       16 15543 1 1  8 ARG HE   H    8.398  -4.717   6.993 1.00 . A A .   5 ARG HE   1 1 
       16 15544 1 1  8 ARG HG2  H    5.856  -2.602   4.742 1.00 . A A .   5 ARG HG2  1 1 
       16 15545 1 1  8 ARG HG3  H    5.533  -4.322   4.969 1.00 . A A .   5 ARG HG3  1 1 
       16 15546 1 1  8 ARG HH11 H    4.940  -5.001   6.715 1.00 . A A .   5 ARG HH11 1 1 
       16 15547 1 1  8 ARG HH12 H    4.906  -6.661   7.213 1.00 . A A .   5 ARG HH12 1 1 
       16 15548 1 1  8 ARG HH21 H    8.367  -6.902   7.649 1.00 . A A .   5 ARG HH21 1 1 
       16 15549 1 1  8 ARG HH22 H    6.855  -7.740   7.745 1.00 . A A .   5 ARG HH22 1 1 
       16 15550 1 1  8 ARG N    N    9.468  -3.043   5.059 1.00 . A A .   5 ARG N    1 1 
       16 15551 1 1  8 ARG NE   N    7.425  -4.705   6.887 1.00 . A A .   5 ARG NE   1 1 
       16 15552 1 1  8 ARG NH1  N    5.420  -5.826   7.016 1.00 . A A .   5 ARG NH1  1 1 
       16 15553 1 1  8 ARG NH2  N    7.373  -6.908   7.547 1.00 . A A .   5 ARG NH2  1 1 
       16 15554 1 1  8 ARG O    O    7.857  -0.828   5.133 1.00 . A A .   5 ARG O    1 1 
       16 15555 1 1  9 MET C    C    6.227   0.656   1.489 1.00 . A A .   6 MET C    1 1 
       16 15556 1 1  9 MET CA   C    6.808   0.384   2.872 1.00 . A A .   6 MET CA   1 1 
       16 15557 1 1  9 MET CB   C    7.836   1.460   3.226 1.00 . A A .   6 MET CB   1 1 
       16 15558 1 1  9 MET CE   C   10.077   3.252   4.092 1.00 . A A .   6 MET CE   1 1 
       16 15559 1 1  9 MET CG   C    8.889   1.672   2.150 1.00 . A A .   6 MET CG   1 1 
       16 15560 1 1  9 MET H    H    7.477  -1.472   2.109 1.00 . A A .   6 MET H    1 1 
       16 15561 1 1  9 MET HA   H    6.009   0.411   3.598 1.00 . A A .   6 MET HA   1 1 
       16 15562 1 1  9 MET HB2  H    7.322   2.395   3.385 1.00 . A A .   6 MET HB2  1 1 
       16 15563 1 1  9 MET HB3  H    8.339   1.175   4.139 1.00 . A A .   6 MET HB3  1 1 
       16 15564 1 1  9 MET HE1  H    9.425   2.790   4.817 1.00 . A A .   6 MET HE1  1 1 
       16 15565 1 1  9 MET HE2  H   10.975   3.599   4.583 1.00 . A A .   6 MET HE2  1 1 
       16 15566 1 1  9 MET HE3  H    9.571   4.089   3.633 1.00 . A A .   6 MET HE3  1 1 
       16 15567 1 1  9 MET HG2  H    8.967   0.772   1.558 1.00 . A A .   6 MET HG2  1 1 
       16 15568 1 1  9 MET HG3  H    8.577   2.489   1.518 1.00 . A A .   6 MET HG3  1 1 
       16 15569 1 1  9 MET N    N    7.418  -0.939   2.928 1.00 . A A .   6 MET N    1 1 
       16 15570 1 1  9 MET O    O    6.127  -0.246   0.657 1.00 . A A .   6 MET O    1 1 
       16 15571 1 1  9 MET SD   S   10.513   2.055   2.832 1.00 . A A .   6 MET SD   1 1 
       16 15572 1 1 10 LYS C    C    6.003   3.505  -0.610 1.00 . A A .   7 LYS C    1 1 
       16 15573 1 1 10 LYS CA   C    5.271   2.297  -0.035 1.00 . A A .   7 LYS CA   1 1 
       16 15574 1 1 10 LYS CB   C    3.783   2.618   0.123 1.00 . A A .   7 LYS CB   1 1 
       16 15575 1 1 10 LYS CD   C    2.148   3.269   1.916 1.00 . A A .   7 LYS CD   1 1 
       16 15576 1 1 10 LYS CE   C    1.004   3.352   0.916 1.00 . A A .   7 LYS CE   1 1 
       16 15577 1 1 10 LYS CG   C    3.484   3.578   1.261 1.00 . A A .   7 LYS CG   1 1 
       16 15578 1 1 10 LYS H    H    5.946   2.581   1.952 1.00 . A A .   7 LYS H    1 1 
       16 15579 1 1 10 LYS HA   H    5.381   1.467  -0.715 1.00 . A A .   7 LYS HA   1 1 
       16 15580 1 1 10 LYS HB2  H    3.422   3.058  -0.796 1.00 . A A .   7 LYS HB2  1 1 
       16 15581 1 1 10 LYS HB3  H    3.246   1.697   0.306 1.00 . A A .   7 LYS HB3  1 1 
       16 15582 1 1 10 LYS HD2  H    2.180   2.270   2.325 1.00 . A A .   7 LYS HD2  1 1 
       16 15583 1 1 10 LYS HD3  H    1.973   3.981   2.710 1.00 . A A .   7 LYS HD3  1 1 
       16 15584 1 1 10 LYS HE2  H    0.974   4.351   0.507 1.00 . A A .   7 LYS HE2  1 1 
       16 15585 1 1 10 LYS HE3  H    1.186   2.643   0.122 1.00 . A A .   7 LYS HE3  1 1 
       16 15586 1 1 10 LYS HG2  H    4.264   3.495   2.003 1.00 . A A .   7 LYS HG2  1 1 
       16 15587 1 1 10 LYS HG3  H    3.460   4.586   0.872 1.00 . A A .   7 LYS HG3  1 1 
       16 15588 1 1 10 LYS HZ1  H   -0.163   2.558   2.454 1.00 . A A .   7 LYS HZ1  1 1 
       16 15589 1 1 10 LYS HZ2  H   -0.872   2.435   0.924 1.00 . A A .   7 LYS HZ2  1 1 
       16 15590 1 1 10 LYS HZ3  H   -0.835   3.926   1.721 1.00 . A A .   7 LYS HZ3  1 1 
       16 15591 1 1 10 LYS N    N    5.842   1.905   1.248 1.00 . A A .   7 LYS N    1 1 
       16 15592 1 1 10 LYS NZ   N   -0.308   3.047   1.548 1.00 . A A .   7 LYS NZ   1 1 
       16 15593 1 1 10 LYS O    O    6.887   4.072   0.032 1.00 . A A .   7 LYS O    1 1 
       16 15594 1 1 11 LYS C    C    5.227   5.798  -3.325 1.00 . A A .   8 LYS C    1 1 
       16 15595 1 1 11 LYS CA   C    6.248   5.037  -2.486 1.00 . A A .   8 LYS CA   1 1 
       16 15596 1 1 11 LYS CB   C    7.407   4.574  -3.370 1.00 . A A .   8 LYS CB   1 1 
       16 15597 1 1 11 LYS CD   C    9.206   5.219  -5.001 1.00 . A A .   8 LYS CD   1 1 
       16 15598 1 1 11 LYS CE   C    8.510   4.841  -6.299 1.00 . A A .   8 LYS CE   1 1 
       16 15599 1 1 11 LYS CG   C    8.216   5.716  -3.961 1.00 . A A .   8 LYS CG   1 1 
       16 15600 1 1 11 LYS H    H    4.917   3.402  -2.286 1.00 . A A .   8 LYS H    1 1 
       16 15601 1 1 11 LYS HA   H    6.631   5.696  -1.722 1.00 . A A .   8 LYS HA   1 1 
       16 15602 1 1 11 LYS HB2  H    8.070   3.958  -2.781 1.00 . A A .   8 LYS HB2  1 1 
       16 15603 1 1 11 LYS HB3  H    7.010   3.983  -4.184 1.00 . A A .   8 LYS HB3  1 1 
       16 15604 1 1 11 LYS HD2  H    9.924   5.999  -5.205 1.00 . A A .   8 LYS HD2  1 1 
       16 15605 1 1 11 LYS HD3  H    9.718   4.349  -4.612 1.00 . A A .   8 LYS HD3  1 1 
       16 15606 1 1 11 LYS HE2  H    7.608   4.296  -6.063 1.00 . A A .   8 LYS HE2  1 1 
       16 15607 1 1 11 LYS HE3  H    8.253   5.746  -6.831 1.00 . A A .   8 LYS HE3  1 1 
       16 15608 1 1 11 LYS HG2  H    7.542   6.418  -4.429 1.00 . A A .   8 LYS HG2  1 1 
       16 15609 1 1 11 LYS HG3  H    8.759   6.209  -3.167 1.00 . A A .   8 LYS HG3  1 1 
       16 15610 1 1 11 LYS HZ1  H    9.852   4.587  -7.878 1.00 . A A .   8 LYS HZ1  1 1 
       16 15611 1 1 11 LYS HZ2  H    8.799   3.282  -7.659 1.00 . A A .   8 LYS HZ2  1 1 
       16 15612 1 1 11 LYS HZ3  H   10.094   3.512  -6.595 1.00 . A A .   8 LYS HZ3  1 1 
       16 15613 1 1 11 LYS N    N    5.629   3.895  -1.824 1.00 . A A .   8 LYS N    1 1 
       16 15614 1 1 11 LYS NZ   N    9.373   3.996  -7.168 1.00 . A A .   8 LYS NZ   1 1 
       16 15615 1 1 11 LYS O    O    4.279   5.212  -3.849 1.00 . A A .   8 LYS O    1 1 
       16 15616 1 1 12 CYS C    C    4.696   7.694  -5.722 1.00 . A A .   9 CYS C    1 1 
       16 15617 1 1 12 CYS CA   C    4.524   7.946  -4.227 1.00 . A A .   9 CYS CA   1 1 
       16 15618 1 1 12 CYS CB   C    4.774   9.424  -3.916 1.00 . A A .   9 CYS CB   1 1 
       16 15619 1 1 12 CYS H    H    6.201   7.516  -3.010 1.00 . A A .   9 CYS H    1 1 
       16 15620 1 1 12 CYS HA   H    3.513   7.695  -3.946 1.00 . A A .   9 CYS HA   1 1 
       16 15621 1 1 12 CYS HB2  H    4.711   9.574  -2.848 1.00 . A A .   9 CYS HB2  1 1 
       16 15622 1 1 12 CYS HB3  H    5.765   9.692  -4.253 1.00 . A A .   9 CYS HB3  1 1 
       16 15623 1 1 12 CYS N    N    5.427   7.106  -3.450 1.00 . A A .   9 CYS N    1 1 
       16 15624 1 1 12 CYS O    O    5.756   7.936  -6.300 1.00 . A A .   9 CYS O    1 1 
       16 15625 1 1 12 CYS SG   S    3.599  10.552  -4.699 1.00 . A A .   9 CYS SG   1 1 
       16 15626 1 1 13 PRO C    C    3.682   8.158  -8.653 1.00 . A A .  10 PRO C    1 1 
       16 15627 1 1 13 PRO CA   C    3.638   6.895  -7.799 1.00 . A A .  10 PRO CA   1 1 
       16 15628 1 1 13 PRO CB   C    2.319   6.150  -8.014 1.00 . A A .  10 PRO CB   1 1 
       16 15629 1 1 13 PRO CD   C    2.334   6.880  -5.738 1.00 . A A .  10 PRO CD   1 1 
       16 15630 1 1 13 PRO CG   C    1.433   6.624  -6.914 1.00 . A A .  10 PRO CG   1 1 
       16 15631 1 1 13 PRO HA   H    4.464   6.252  -8.065 1.00 . A A .  10 PRO HA   1 1 
       16 15632 1 1 13 PRO HB2  H    1.914   6.403  -8.984 1.00 . A A .  10 PRO HB2  1 1 
       16 15633 1 1 13 PRO HB3  H    2.488   5.086  -7.954 1.00 . A A .  10 PRO HB3  1 1 
       16 15634 1 1 13 PRO HD2  H    1.972   7.718  -5.161 1.00 . A A .  10 PRO HD2  1 1 
       16 15635 1 1 13 PRO HD3  H    2.409   5.998  -5.119 1.00 . A A .  10 PRO HD3  1 1 
       16 15636 1 1 13 PRO HG2  H    0.933   7.533  -7.210 1.00 . A A .  10 PRO HG2  1 1 
       16 15637 1 1 13 PRO HG3  H    0.710   5.859  -6.670 1.00 . A A .  10 PRO HG3  1 1 
       16 15638 1 1 13 PRO N    N    3.630   7.194  -6.364 1.00 . A A .  10 PRO N    1 1 
       16 15639 1 1 13 PRO O    O    3.806   8.088  -9.876 1.00 . A A .  10 PRO O    1 1 
       16 15640 1 1 14 LYS C    C    5.020  11.177  -8.702 1.00 . A A .  11 LYS C    1 1 
       16 15641 1 1 14 LYS CA   C    3.612  10.591  -8.701 1.00 . A A .  11 LYS CA   1 1 
       16 15642 1 1 14 LYS CB   C    2.639  11.575  -8.047 1.00 . A A .  11 LYS CB   1 1 
       16 15643 1 1 14 LYS CD   C    0.509  10.614  -8.966 1.00 . A A .  11 LYS CD   1 1 
       16 15644 1 1 14 LYS CE   C   -0.566  10.778 -10.029 1.00 . A A .  11 LYS CE   1 1 
       16 15645 1 1 14 LYS CG   C    1.396  11.844  -8.877 1.00 . A A .  11 LYS CG   1 1 
       16 15646 1 1 14 LYS H    H    3.485   9.302  -7.025 1.00 . A A .  11 LYS H    1 1 
       16 15647 1 1 14 LYS HA   H    3.305  10.419  -9.720 1.00 . A A .  11 LYS HA   1 1 
       16 15648 1 1 14 LYS HB2  H    2.330  11.176  -7.091 1.00 . A A .  11 LYS HB2  1 1 
       16 15649 1 1 14 LYS HB3  H    3.150  12.515  -7.887 1.00 . A A .  11 LYS HB3  1 1 
       16 15650 1 1 14 LYS HD2  H    1.117   9.758  -9.215 1.00 . A A .  11 LYS HD2  1 1 
       16 15651 1 1 14 LYS HD3  H    0.033  10.453  -8.008 1.00 . A A .  11 LYS HD3  1 1 
       16 15652 1 1 14 LYS HE2  H   -0.105  11.142 -10.935 1.00 . A A .  11 LYS HE2  1 1 
       16 15653 1 1 14 LYS HE3  H   -1.017   9.815 -10.218 1.00 . A A .  11 LYS HE3  1 1 
       16 15654 1 1 14 LYS HG2  H    0.836  12.647  -8.420 1.00 . A A .  11 LYS HG2  1 1 
       16 15655 1 1 14 LYS HG3  H    1.696  12.133  -9.874 1.00 . A A .  11 LYS HG3  1 1 
       16 15656 1 1 14 LYS HZ1  H   -2.240  11.293  -8.891 1.00 . A A .  11 LYS HZ1  1 1 
       16 15657 1 1 14 LYS HZ2  H   -2.206  12.010 -10.422 1.00 . A A .  11 LYS HZ2  1 1 
       16 15658 1 1 14 LYS HZ3  H   -1.194  12.587  -9.196 1.00 . A A .  11 LYS HZ3  1 1 
       16 15659 1 1 14 LYS N    N    3.581   9.311  -8.001 1.00 . A A .  11 LYS N    1 1 
       16 15660 1 1 14 LYS NZ   N   -1.626  11.735  -9.604 1.00 . A A .  11 LYS NZ   1 1 
       16 15661 1 1 14 LYS O    O    5.499  11.661  -9.728 1.00 . A A .  11 LYS O    1 1 
       16 15662 1 1 15 CYS C    C    8.044  10.518  -7.288 1.00 . A A .  12 CYS C    1 1 
       16 15663 1 1 15 CYS CA   C    7.032  11.652  -7.419 1.00 . A A .  12 CYS CA   1 1 
       16 15664 1 1 15 CYS CB   C    7.128  12.579  -6.206 1.00 . A A .  12 CYS CB   1 1 
       16 15665 1 1 15 CYS H    H    5.243  10.729  -6.767 1.00 . A A .  12 CYS H    1 1 
       16 15666 1 1 15 CYS HA   H    7.255  12.217  -8.311 1.00 . A A .  12 CYS HA   1 1 
       16 15667 1 1 15 CYS HB2  H    7.175  11.981  -5.308 1.00 . A A .  12 CYS HB2  1 1 
       16 15668 1 1 15 CYS HB3  H    8.027  13.171  -6.284 1.00 . A A .  12 CYS HB3  1 1 
       16 15669 1 1 15 CYS N    N    5.678  11.127  -7.549 1.00 . A A .  12 CYS N    1 1 
       16 15670 1 1 15 CYS O    O    8.982  10.417  -8.078 1.00 . A A .  12 CYS O    1 1 
       16 15671 1 1 15 CYS SG   S    5.732  13.716  -6.034 1.00 . A A .  12 CYS SG   1 1 
       16 15672 1 1 16 GLY C    C    9.397   8.591  -4.696 1.00 . A A .  13 GLY C    1 1 
       16 15673 1 1 16 GLY CA   C    8.753   8.555  -6.068 1.00 . A A .  13 GLY CA   1 1 
       16 15674 1 1 16 GLY H    H    7.083   9.800  -5.686 1.00 . A A .  13 GLY H    1 1 
       16 15675 1 1 16 GLY HA2  H    8.202   7.633  -6.172 1.00 . A A .  13 GLY HA2  1 1 
       16 15676 1 1 16 GLY HA3  H    9.530   8.587  -6.818 1.00 . A A .  13 GLY HA3  1 1 
       16 15677 1 1 16 GLY N    N    7.849   9.669  -6.284 1.00 . A A .  13 GLY N    1 1 
       16 15678 1 1 16 GLY O    O   10.508   8.092  -4.510 1.00 . A A .  13 GLY O    1 1 
       16 15679 1 1 17 LEU C    C    8.735   8.105  -1.521 1.00 . A A .  14 LEU C    1 1 
       16 15680 1 1 17 LEU CA   C    9.211   9.281  -2.369 1.00 . A A .  14 LEU CA   1 1 
       16 15681 1 1 17 LEU CB   C    8.765  10.598  -1.731 1.00 . A A .  14 LEU CB   1 1 
       16 15682 1 1 17 LEU CD1  C   10.110  10.384   0.374 1.00 . A A .  14 LEU CD1  1 1 
       16 15683 1 1 17 LEU CD2  C    8.158  11.946   0.293 1.00 . A A .  14 LEU CD2  1 1 
       16 15684 1 1 17 LEU CG   C    8.723  10.623  -0.203 1.00 . A A .  14 LEU CG   1 1 
       16 15685 1 1 17 LEU H    H    7.821   9.559  -3.940 1.00 . A A .  14 LEU H    1 1 
       16 15686 1 1 17 LEU HA   H   10.290   9.261  -2.417 1.00 . A A .  14 LEU HA   1 1 
       16 15687 1 1 17 LEU HB2  H    9.447  11.369  -2.055 1.00 . A A .  14 LEU HB2  1 1 
       16 15688 1 1 17 LEU HB3  H    7.772  10.820  -2.095 1.00 . A A .  14 LEU HB3  1 1 
       16 15689 1 1 17 LEU HD11 H   10.626   9.646  -0.223 1.00 . A A .  14 LEU HD11 1 1 
       16 15690 1 1 17 LEU HD12 H   10.021  10.027   1.390 1.00 . A A .  14 LEU HD12 1 1 
       16 15691 1 1 17 LEU HD13 H   10.668  11.309   0.366 1.00 . A A .  14 LEU HD13 1 1 
       16 15692 1 1 17 LEU HD21 H    7.221  12.146  -0.206 1.00 . A A .  14 LEU HD21 1 1 
       16 15693 1 1 17 LEU HD22 H    8.858  12.740   0.077 1.00 . A A .  14 LEU HD22 1 1 
       16 15694 1 1 17 LEU HD23 H    7.994  11.890   1.359 1.00 . A A .  14 LEU HD23 1 1 
       16 15695 1 1 17 LEU HG   H    8.076   9.830   0.146 1.00 . A A .  14 LEU HG   1 1 
       16 15696 1 1 17 LEU N    N    8.700   9.181  -3.732 1.00 . A A .  14 LEU N    1 1 
       16 15697 1 1 17 LEU O    O    7.548   7.778  -1.506 1.00 . A A .  14 LEU O    1 1 
       16 15698 1 1 18 TYR C    C    8.842   6.800   1.399 1.00 . A A .  15 TYR C    1 1 
       16 15699 1 1 18 TYR CA   C    9.344   6.336   0.034 1.00 . A A .  15 TYR CA   1 1 
       16 15700 1 1 18 TYR CB   C   10.570   5.438   0.208 1.00 . A A .  15 TYR CB   1 1 
       16 15701 1 1 18 TYR CD1  C   10.135   3.262  -0.998 1.00 . A A .  15 TYR CD1  1 1 
       16 15702 1 1 18 TYR CD2  C   11.656   4.810  -1.984 1.00 . A A .  15 TYR CD2  1 1 
       16 15703 1 1 18 TYR CE1  C   10.336   2.389  -2.050 1.00 . A A .  15 TYR CE1  1 1 
       16 15704 1 1 18 TYR CE2  C   11.861   3.944  -3.040 1.00 . A A .  15 TYR CE2  1 1 
       16 15705 1 1 18 TYR CG   C   10.791   4.486  -0.946 1.00 . A A .  15 TYR CG   1 1 
       16 15706 1 1 18 TYR CZ   C   11.199   2.735  -3.069 1.00 . A A .  15 TYR CZ   1 1 
       16 15707 1 1 18 TYR H    H   10.597   7.783  -0.869 1.00 . A A .  15 TYR H    1 1 
       16 15708 1 1 18 TYR HA   H    8.562   5.771  -0.451 1.00 . A A .  15 TYR HA   1 1 
       16 15709 1 1 18 TYR HB2  H   11.450   6.056   0.301 1.00 . A A .  15 TYR HB2  1 1 
       16 15710 1 1 18 TYR HB3  H   10.453   4.850   1.107 1.00 . A A .  15 TYR HB3  1 1 
       16 15711 1 1 18 TYR HD1  H    9.459   2.995  -0.199 1.00 . A A .  15 TYR HD1  1 1 
       16 15712 1 1 18 TYR HD2  H   12.174   5.759  -1.958 1.00 . A A .  15 TYR HD2  1 1 
       16 15713 1 1 18 TYR HE1  H    9.816   1.442  -2.073 1.00 . A A .  15 TYR HE1  1 1 
       16 15714 1 1 18 TYR HE2  H   12.537   4.214  -3.837 1.00 . A A .  15 TYR HE2  1 1 
       16 15715 1 1 18 TYR HH   H   11.802   2.342  -4.851 1.00 . A A .  15 TYR HH   1 1 
       16 15716 1 1 18 TYR N    N    9.669   7.476  -0.816 1.00 . A A .  15 TYR N    1 1 
       16 15717 1 1 18 TYR O    O    9.307   7.806   1.936 1.00 . A A .  15 TYR O    1 1 
       16 15718 1 1 18 TYR OH   O   11.400   1.869  -4.118 1.00 . A A .  15 TYR OH   1 1 
       16 15719 1 1 19 THR C    C    6.336   5.324   3.714 1.00 . A A .  16 THR C    1 1 
       16 15720 1 1 19 THR CA   C    7.322   6.391   3.255 1.00 . A A .  16 THR CA   1 1 
       16 15721 1 1 19 THR CB   C    6.606   7.755   3.223 1.00 . A A .  16 THR CB   1 1 
       16 15722 1 1 19 THR CG2  C    5.380   7.702   2.324 1.00 . A A .  16 THR CG2  1 1 
       16 15723 1 1 19 THR H    H    7.559   5.269   1.476 1.00 . A A .  16 THR H    1 1 
       16 15724 1 1 19 THR HA   H    8.132   6.450   3.966 1.00 . A A .  16 THR HA   1 1 
       16 15725 1 1 19 THR HB   H    7.290   8.495   2.830 1.00 . A A .  16 THR HB   1 1 
       16 15726 1 1 19 THR HG1  H    5.674   8.926   4.507 1.00 . A A .  16 THR HG1  1 1 
       16 15727 1 1 19 THR HG21 H    5.566   7.028   1.500 1.00 . A A .  16 THR HG21 1 1 
       16 15728 1 1 19 THR HG22 H    5.171   8.690   1.942 1.00 . A A .  16 THR HG22 1 1 
       16 15729 1 1 19 THR HG23 H    4.533   7.348   2.892 1.00 . A A .  16 THR HG23 1 1 
       16 15730 1 1 19 THR N    N    7.888   6.058   1.954 1.00 . A A .  16 THR N    1 1 
       16 15731 1 1 19 THR O    O    6.109   4.332   3.020 1.00 . A A .  16 THR O    1 1 
       16 15732 1 1 19 THR OG1  O    6.216   8.136   4.547 1.00 . A A .  16 THR OG1  1 1 
       16 15733 1 1 20 LEU C    C    3.527   5.306   5.911 1.00 . A A .  17 LEU C    1 1 
       16 15734 1 1 20 LEU CA   C    4.788   4.587   5.442 1.00 . A A .  17 LEU CA   1 1 
       16 15735 1 1 20 LEU CB   C    5.412   3.814   6.606 1.00 . A A .  17 LEU CB   1 1 
       16 15736 1 1 20 LEU CD1  C    7.427   2.493   7.295 1.00 . A A .  17 LEU CD1  1 1 
       16 15737 1 1 20 LEU CD2  C    5.590   1.386   6.010 1.00 . A A .  17 LEU CD2  1 1 
       16 15738 1 1 20 LEU CG   C    6.362   2.678   6.226 1.00 . A A .  17 LEU CG   1 1 
       16 15739 1 1 20 LEU H    H    5.972   6.339   5.397 1.00 . A A .  17 LEU H    1 1 
       16 15740 1 1 20 LEU HA   H    4.521   3.891   4.661 1.00 . A A .  17 LEU HA   1 1 
       16 15741 1 1 20 LEU HB2  H    5.963   4.517   7.212 1.00 . A A .  17 LEU HB2  1 1 
       16 15742 1 1 20 LEU HB3  H    4.606   3.391   7.191 1.00 . A A .  17 LEU HB3  1 1 
       16 15743 1 1 20 LEU HD11 H    7.078   2.912   8.227 1.00 . A A .  17 LEU HD11 1 1 
       16 15744 1 1 20 LEU HD12 H    8.334   2.994   6.991 1.00 . A A .  17 LEU HD12 1 1 
       16 15745 1 1 20 LEU HD13 H    7.626   1.439   7.426 1.00 . A A .  17 LEU HD13 1 1 
       16 15746 1 1 20 LEU HD21 H    6.274   0.550   6.021 1.00 . A A .  17 LEU HD21 1 1 
       16 15747 1 1 20 LEU HD22 H    5.084   1.423   5.056 1.00 . A A .  17 LEU HD22 1 1 
       16 15748 1 1 20 LEU HD23 H    4.862   1.265   6.798 1.00 . A A .  17 LEU HD23 1 1 
       16 15749 1 1 20 LEU HG   H    6.860   2.930   5.299 1.00 . A A .  17 LEU HG   1 1 
       16 15750 1 1 20 LEU N    N    5.751   5.532   4.889 1.00 . A A .  17 LEU N    1 1 
       16 15751 1 1 20 LEU O    O    2.623   4.690   6.478 1.00 . A A .  17 LEU O    1 1 
       16 15752 1 1 21 LYS C    C    1.187   7.270   5.058 1.00 . A A .  18 LYS C    1 1 
       16 15753 1 1 21 LYS CA   C    2.322   7.414   6.066 1.00 . A A .  18 LYS CA   1 1 
       16 15754 1 1 21 LYS CB   C    2.722   8.887   6.192 1.00 . A A .  18 LYS CB   1 1 
       16 15755 1 1 21 LYS CD   C    2.646   9.596   8.600 1.00 . A A .  18 LYS CD   1 1 
       16 15756 1 1 21 LYS CE   C    2.008  10.958   8.366 1.00 . A A .  18 LYS CE   1 1 
       16 15757 1 1 21 LYS CG   C    3.536   9.191   7.437 1.00 . A A .  18 LYS CG   1 1 
       16 15758 1 1 21 LYS H    H    4.226   7.045   5.217 1.00 . A A .  18 LYS H    1 1 
       16 15759 1 1 21 LYS HA   H    1.983   7.059   7.026 1.00 . A A .  18 LYS HA   1 1 
       16 15760 1 1 21 LYS HB2  H    3.307   9.164   5.328 1.00 . A A .  18 LYS HB2  1 1 
       16 15761 1 1 21 LYS HB3  H    1.825   9.489   6.218 1.00 . A A .  18 LYS HB3  1 1 
       16 15762 1 1 21 LYS HD2  H    1.865   8.861   8.718 1.00 . A A .  18 LYS HD2  1 1 
       16 15763 1 1 21 LYS HD3  H    3.242   9.638   9.502 1.00 . A A .  18 LYS HD3  1 1 
       16 15764 1 1 21 LYS HE2  H    2.718  11.590   7.857 1.00 . A A .  18 LYS HE2  1 1 
       16 15765 1 1 21 LYS HE3  H    1.133  10.828   7.748 1.00 . A A .  18 LYS HE3  1 1 
       16 15766 1 1 21 LYS HG2  H    4.095   8.310   7.716 1.00 . A A .  18 LYS HG2  1 1 
       16 15767 1 1 21 LYS HG3  H    4.220   9.999   7.221 1.00 . A A .  18 LYS HG3  1 1 
       16 15768 1 1 21 LYS HZ1  H    1.890  12.609   9.639 1.00 . A A .  18 LYS HZ1  1 1 
       16 15769 1 1 21 LYS HZ2  H    2.066  11.134  10.446 1.00 . A A .  18 LYS HZ2  1 1 
       16 15770 1 1 21 LYS HZ3  H    0.575  11.552   9.765 1.00 . A A .  18 LYS HZ3  1 1 
       16 15771 1 1 21 LYS N    N    3.473   6.611   5.672 1.00 . A A .  18 LYS N    1 1 
       16 15772 1 1 21 LYS NZ   N    1.607  11.608   9.644 1.00 . A A .  18 LYS NZ   1 1 
       16 15773 1 1 21 LYS O    O    0.121   7.865   5.221 1.00 . A A .  18 LYS O    1 1 
       16 15774 1 1 22 GLU C    C    0.098   7.551   2.249 1.00 . A A .  19 GLU C    1 1 
       16 15775 1 1 22 GLU CA   C    0.417   6.253   2.985 1.00 . A A .  19 GLU CA   1 1 
       16 15776 1 1 22 GLU CB   C   -0.860   5.676   3.600 1.00 . A A .  19 GLU CB   1 1 
       16 15777 1 1 22 GLU CD   C   -1.692   3.365   4.190 1.00 . A A .  19 GLU CD   1 1 
       16 15778 1 1 22 GLU CG   C   -0.625   4.419   4.420 1.00 . A A .  19 GLU CG   1 1 
       16 15779 1 1 22 GLU H    H    2.291   6.029   3.944 1.00 . A A .  19 GLU H    1 1 
       16 15780 1 1 22 GLU HA   H    0.818   5.543   2.279 1.00 . A A .  19 GLU HA   1 1 
       16 15781 1 1 22 GLU HB2  H   -1.306   6.422   4.241 1.00 . A A .  19 GLU HB2  1 1 
       16 15782 1 1 22 GLU HB3  H   -1.551   5.438   2.805 1.00 . A A .  19 GLU HB3  1 1 
       16 15783 1 1 22 GLU HG2  H    0.334   4.002   4.152 1.00 . A A .  19 GLU HG2  1 1 
       16 15784 1 1 22 GLU HG3  H   -0.621   4.682   5.467 1.00 . A A .  19 GLU HG3  1 1 
       16 15785 1 1 22 GLU N    N    1.421   6.476   4.018 1.00 . A A .  19 GLU N    1 1 
       16 15786 1 1 22 GLU O    O   -0.855   7.617   1.471 1.00 . A A .  19 GLU O    1 1 
       16 15787 1 1 22 GLU OE1  O   -2.872   3.739   4.033 1.00 . A A .  19 GLU OE1  1 1 
       16 15788 1 1 22 GLU OE2  O   -1.344   2.165   4.166 1.00 . A A .  19 GLU OE2  1 1 
       16 15789 1 1 23 ILE C    C    2.038  10.546   1.557 1.00 . A A .  20 ILE C    1 1 
       16 15790 1 1 23 ILE CA   C    0.703   9.876   1.861 1.00 . A A .  20 ILE CA   1 1 
       16 15791 1 1 23 ILE CB   C   -0.142  10.815   2.742 1.00 . A A .  20 ILE CB   1 1 
       16 15792 1 1 23 ILE CD1  C   -2.405  10.031   1.881 1.00 . A A .  20 ILE CD1  1 1 
       16 15793 1 1 23 ILE CG1  C   -1.486  10.166   3.075 1.00 . A A .  20 ILE CG1  1 1 
       16 15794 1 1 23 ILE CG2  C   -0.351  12.150   2.042 1.00 . A A .  20 ILE CG2  1 1 
       16 15795 1 1 23 ILE H    H    1.641   8.466   3.130 1.00 . A A .  20 ILE H    1 1 
       16 15796 1 1 23 ILE HA   H    0.174   9.712   0.934 1.00 . A A .  20 ILE HA   1 1 
       16 15797 1 1 23 ILE HB   H    0.399  10.997   3.659 1.00 . A A .  20 ILE HB   1 1 
       16 15798 1 1 23 ILE HD11 H   -2.703   8.999   1.770 1.00 . A A .  20 ILE HD11 1 1 
       16 15799 1 1 23 ILE HD12 H   -3.280  10.645   2.029 1.00 . A A .  20 ILE HD12 1 1 
       16 15800 1 1 23 ILE HD13 H   -1.886  10.353   0.990 1.00 . A A .  20 ILE HD13 1 1 
       16 15801 1 1 23 ILE HG12 H   -1.314   9.178   3.473 1.00 . A A .  20 ILE HG12 1 1 
       16 15802 1 1 23 ILE HG13 H   -1.993  10.764   3.819 1.00 . A A .  20 ILE HG13 1 1 
       16 15803 1 1 23 ILE HG21 H   -0.508  11.982   0.987 1.00 . A A .  20 ILE HG21 1 1 
       16 15804 1 1 23 ILE HG22 H   -1.216  12.643   2.460 1.00 . A A .  20 ILE HG22 1 1 
       16 15805 1 1 23 ILE HG23 H    0.520  12.771   2.183 1.00 . A A .  20 ILE HG23 1 1 
       16 15806 1 1 23 ILE N    N    0.899   8.580   2.500 1.00 . A A .  20 ILE N    1 1 
       16 15807 1 1 23 ILE O    O    2.999  10.411   2.314 1.00 . A A .  20 ILE O    1 1 
       16 15808 1 1 24 CYS C    C    3.344  13.378   0.613 1.00 . A A .  21 CYS C    1 1 
       16 15809 1 1 24 CYS CA   C    3.307  11.965   0.040 1.00 . A A .  21 CYS CA   1 1 
       16 15810 1 1 24 CYS CB   C    3.406  12.018  -1.486 1.00 . A A .  21 CYS CB   1 1 
       16 15811 1 1 24 CYS H    H    1.291  11.340  -0.118 1.00 . A A .  21 CYS H    1 1 
       16 15812 1 1 24 CYS HA   H    4.148  11.410   0.427 1.00 . A A .  21 CYS HA   1 1 
       16 15813 1 1 24 CYS HB2  H    3.433  11.010  -1.873 1.00 . A A .  21 CYS HB2  1 1 
       16 15814 1 1 24 CYS HB3  H    2.535  12.523  -1.877 1.00 . A A .  21 CYS HB3  1 1 
       16 15815 1 1 24 CYS N    N    2.089  11.270   0.445 1.00 . A A .  21 CYS N    1 1 
       16 15816 1 1 24 CYS O    O    2.568  14.251   0.228 1.00 . A A .  21 CYS O    1 1 
       16 15817 1 1 24 CYS SG   S    4.869  12.882  -2.101 1.00 . A A .  21 CYS SG   1 1 
       16 15818 1 1 25 PRO C    C    4.993  15.966   1.260 1.00 . A A .  22 PRO C    1 1 
       16 15819 1 1 25 PRO CA   C    4.428  14.913   2.207 1.00 . A A .  22 PRO CA   1 1 
       16 15820 1 1 25 PRO CB   C    5.416  14.628   3.341 1.00 . A A .  22 PRO CB   1 1 
       16 15821 1 1 25 PRO CD   C    5.227  12.613   2.067 1.00 . A A .  22 PRO CD   1 1 
       16 15822 1 1 25 PRO CG   C    6.186  13.437   2.881 1.00 . A A .  22 PRO CG   1 1 
       16 15823 1 1 25 PRO HA   H    3.494  15.267   2.621 1.00 . A A .  22 PRO HA   1 1 
       16 15824 1 1 25 PRO HB2  H    6.060  15.484   3.485 1.00 . A A .  22 PRO HB2  1 1 
       16 15825 1 1 25 PRO HB3  H    4.875  14.419   4.250 1.00 . A A .  22 PRO HB3  1 1 
       16 15826 1 1 25 PRO HD2  H    5.743  12.125   1.255 1.00 . A A .  22 PRO HD2  1 1 
       16 15827 1 1 25 PRO HD3  H    4.731  11.885   2.692 1.00 . A A .  22 PRO HD3  1 1 
       16 15828 1 1 25 PRO HG2  H    7.019  13.752   2.272 1.00 . A A .  22 PRO HG2  1 1 
       16 15829 1 1 25 PRO HG3  H    6.534  12.874   3.734 1.00 . A A .  22 PRO HG3  1 1 
       16 15830 1 1 25 PRO N    N    4.267  13.608   1.559 1.00 . A A .  22 PRO N    1 1 
       16 15831 1 1 25 PRO O    O    5.076  17.145   1.604 1.00 . A A .  22 PRO O    1 1 
       16 15832 1 1 26 LYS C    C    4.826  17.152  -1.699 1.00 . A A .  23 LYS C    1 1 
       16 15833 1 1 26 LYS CA   C    5.936  16.438  -0.934 1.00 . A A .  23 LYS CA   1 1 
       16 15834 1 1 26 LYS CB   C    6.827  15.666  -1.911 1.00 . A A .  23 LYS CB   1 1 
       16 15835 1 1 26 LYS CD   C    9.248  15.212  -2.404 1.00 . A A .  23 LYS CD   1 1 
       16 15836 1 1 26 LYS CE   C   10.501  15.385  -1.560 1.00 . A A .  23 LYS CE   1 1 
       16 15837 1 1 26 LYS CG   C    8.209  16.273  -2.081 1.00 . A A .  23 LYS CG   1 1 
       16 15838 1 1 26 LYS H    H    5.288  14.580  -0.151 1.00 . A A .  23 LYS H    1 1 
       16 15839 1 1 26 LYS HA   H    6.534  17.174  -0.419 1.00 . A A .  23 LYS HA   1 1 
       16 15840 1 1 26 LYS HB2  H    6.943  14.654  -1.551 1.00 . A A .  23 LYS HB2  1 1 
       16 15841 1 1 26 LYS HB3  H    6.346  15.643  -2.878 1.00 . A A .  23 LYS HB3  1 1 
       16 15842 1 1 26 LYS HD2  H    8.827  14.237  -2.209 1.00 . A A .  23 LYS HD2  1 1 
       16 15843 1 1 26 LYS HD3  H    9.516  15.288  -3.449 1.00 . A A .  23 LYS HD3  1 1 
       16 15844 1 1 26 LYS HE2  H   10.211  15.504  -0.527 1.00 . A A .  23 LYS HE2  1 1 
       16 15845 1 1 26 LYS HE3  H   11.113  14.500  -1.662 1.00 . A A .  23 LYS HE3  1 1 
       16 15846 1 1 26 LYS HG2  H    8.180  16.991  -2.888 1.00 . A A .  23 LYS HG2  1 1 
       16 15847 1 1 26 LYS HG3  H    8.489  16.771  -1.164 1.00 . A A .  23 LYS HG3  1 1 
       16 15848 1 1 26 LYS HZ1  H   11.258  17.305  -1.243 1.00 . A A .  23 LYS HZ1  1 1 
       16 15849 1 1 26 LYS HZ2  H   10.908  16.966  -2.863 1.00 . A A .  23 LYS HZ2  1 1 
       16 15850 1 1 26 LYS HZ3  H   12.286  16.303  -2.138 1.00 . A A .  23 LYS HZ3  1 1 
       16 15851 1 1 26 LYS N    N    5.380  15.532   0.064 1.00 . A A .  23 LYS N    1 1 
       16 15852 1 1 26 LYS NZ   N   11.294  16.573  -1.980 1.00 . A A .  23 LYS NZ   1 1 
       16 15853 1 1 26 LYS O    O    4.737  18.380  -1.678 1.00 . A A .  23 LYS O    1 1 
       16 15854 1 1 27 CYS C    C    1.561  16.795  -2.385 1.00 . A A .  24 CYS C    1 1 
       16 15855 1 1 27 CYS CA   C    2.878  16.936  -3.141 1.00 . A A .  24 CYS CA   1 1 
       16 15856 1 1 27 CYS CB   C    2.776  16.245  -4.502 1.00 . A A .  24 CYS CB   1 1 
       16 15857 1 1 27 CYS H    H    4.106  15.404  -2.349 1.00 . A A .  24 CYS H    1 1 
       16 15858 1 1 27 CYS HA   H    3.080  17.985  -3.294 1.00 . A A .  24 CYS HA   1 1 
       16 15859 1 1 27 CYS HB2  H    1.987  16.709  -5.075 1.00 . A A .  24 CYS HB2  1 1 
       16 15860 1 1 27 CYS HB3  H    3.712  16.363  -5.027 1.00 . A A .  24 CYS HB3  1 1 
       16 15861 1 1 27 CYS N    N    3.983  16.376  -2.371 1.00 . A A .  24 CYS N    1 1 
       16 15862 1 1 27 CYS O    O    0.699  17.670  -2.450 1.00 . A A .  24 CYS O    1 1 
       16 15863 1 1 27 CYS SG   S    2.415  14.476  -4.406 1.00 . A A .  24 CYS SG   1 1 
       16 15864 1 1 28 GLY C    C   -0.680  14.382  -1.542 1.00 . A A .  25 GLY C    1 1 
       16 15865 1 1 28 GLY CA   C    0.196  15.447  -0.913 1.00 . A A .  25 GLY CA   1 1 
       16 15866 1 1 28 GLY H    H    2.133  15.021  -1.655 1.00 . A A .  25 GLY H    1 1 
       16 15867 1 1 28 GLY HA2  H    0.462  15.135   0.086 1.00 . A A .  25 GLY HA2  1 1 
       16 15868 1 1 28 GLY HA3  H   -0.363  16.369  -0.854 1.00 . A A .  25 GLY HA3  1 1 
       16 15869 1 1 28 GLY N    N    1.412  15.684  -1.670 1.00 . A A .  25 GLY N    1 1 
       16 15870 1 1 28 GLY O    O   -1.900  14.403  -1.387 1.00 . A A .  25 GLY O    1 1 
       16 15871 1 1 29 GLU C    C   -0.512  11.035  -2.236 1.00 . A A .  26 GLU C    1 1 
       16 15872 1 1 29 GLU CA   C   -0.789  12.374  -2.913 1.00 . A A .  26 GLU CA   1 1 
       16 15873 1 1 29 GLU CB   C   -0.408  12.297  -4.392 1.00 . A A .  26 GLU CB   1 1 
       16 15874 1 1 29 GLU CD   C   -2.435  10.844  -4.791 1.00 . A A .  26 GLU CD   1 1 
       16 15875 1 1 29 GLU CG   C   -0.970  11.078  -5.103 1.00 . A A .  26 GLU CG   1 1 
       16 15876 1 1 29 GLU H    H    0.919  13.487  -2.342 1.00 . A A .  26 GLU H    1 1 
       16 15877 1 1 29 GLU HA   H   -1.843  12.594  -2.833 1.00 . A A .  26 GLU HA   1 1 
       16 15878 1 1 29 GLU HB2  H   -0.775  13.182  -4.893 1.00 . A A .  26 GLU HB2  1 1 
       16 15879 1 1 29 GLU HB3  H    0.669  12.271  -4.474 1.00 . A A .  26 GLU HB3  1 1 
       16 15880 1 1 29 GLU HG2  H   -0.862  11.216  -6.169 1.00 . A A .  26 GLU HG2  1 1 
       16 15881 1 1 29 GLU HG3  H   -0.408  10.208  -4.797 1.00 . A A .  26 GLU HG3  1 1 
       16 15882 1 1 29 GLU N    N   -0.056  13.450  -2.255 1.00 . A A .  26 GLU N    1 1 
       16 15883 1 1 29 GLU O    O    0.625  10.727  -1.882 1.00 . A A .  26 GLU O    1 1 
       16 15884 1 1 29 GLU OE1  O   -3.197  11.832  -4.742 1.00 . A A .  26 GLU OE1  1 1 
       16 15885 1 1 29 GLU OE2  O   -2.820   9.672  -4.596 1.00 . A A .  26 GLU OE2  1 1 
       16 15886 1 1 30 LYS C    C   -0.321   8.121  -2.072 1.00 . A A .  27 LYS C    1 1 
       16 15887 1 1 30 LYS CA   C   -1.437   8.934  -1.423 1.00 . A A .  27 LYS CA   1 1 
       16 15888 1 1 30 LYS CB   C   -2.759   8.170  -1.515 1.00 . A A .  27 LYS CB   1 1 
       16 15889 1 1 30 LYS CD   C   -4.950   8.112  -0.285 1.00 . A A .  27 LYS CD   1 1 
       16 15890 1 1 30 LYS CE   C   -6.317   8.772  -0.201 1.00 . A A .  27 LYS CE   1 1 
       16 15891 1 1 30 LYS CG   C   -3.961   8.975  -1.051 1.00 . A A .  27 LYS CG   1 1 
       16 15892 1 1 30 LYS H    H   -2.446  10.542  -2.360 1.00 . A A .  27 LYS H    1 1 
       16 15893 1 1 30 LYS HA   H   -1.193   9.092  -0.384 1.00 . A A .  27 LYS HA   1 1 
       16 15894 1 1 30 LYS HB2  H   -2.923   7.878  -2.542 1.00 . A A .  27 LYS HB2  1 1 
       16 15895 1 1 30 LYS HB3  H   -2.691   7.281  -0.904 1.00 . A A .  27 LYS HB3  1 1 
       16 15896 1 1 30 LYS HD2  H   -5.052   7.162  -0.791 1.00 . A A .  27 LYS HD2  1 1 
       16 15897 1 1 30 LYS HD3  H   -4.575   7.950   0.715 1.00 . A A .  27 LYS HD3  1 1 
       16 15898 1 1 30 LYS HE2  H   -6.501   9.308  -1.118 1.00 . A A .  27 LYS HE2  1 1 
       16 15899 1 1 30 LYS HE3  H   -7.066   8.003  -0.077 1.00 . A A .  27 LYS HE3  1 1 
       16 15900 1 1 30 LYS HG2  H   -3.621   9.772  -0.405 1.00 . A A .  27 LYS HG2  1 1 
       16 15901 1 1 30 LYS HG3  H   -4.457   9.395  -1.914 1.00 . A A .  27 LYS HG3  1 1 
       16 15902 1 1 30 LYS HZ1  H   -6.743   9.229   1.793 1.00 . A A .  27 LYS HZ1  1 1 
       16 15903 1 1 30 LYS HZ2  H   -7.065  10.493   0.717 1.00 . A A .  27 LYS HZ2  1 1 
       16 15904 1 1 30 LYS HZ3  H   -5.468  10.130   1.140 1.00 . A A .  27 LYS HZ3  1 1 
       16 15905 1 1 30 LYS N    N   -1.564  10.241  -2.057 1.00 . A A .  27 LYS N    1 1 
       16 15906 1 1 30 LYS NZ   N   -6.404   9.722   0.943 1.00 . A A .  27 LYS NZ   1 1 
       16 15907 1 1 30 LYS O    O   -0.131   8.167  -3.287 1.00 . A A .  27 LYS O    1 1 
       16 15908 1 1 31 THR C    C    1.026   5.148  -2.102 1.00 . A A .  28 THR C    1 1 
       16 15909 1 1 31 THR CA   C    1.509   6.550  -1.747 1.00 . A A .  28 THR CA   1 1 
       16 15910 1 1 31 THR CB   C    2.642   6.443  -0.710 1.00 . A A .  28 THR CB   1 1 
       16 15911 1 1 31 THR CG2  C    3.611   7.607  -0.845 1.00 . A A .  28 THR CG2  1 1 
       16 15912 1 1 31 THR H    H    0.212   7.379  -0.294 1.00 . A A .  28 THR H    1 1 
       16 15913 1 1 31 THR HA   H    1.905   7.019  -2.636 1.00 . A A .  28 THR HA   1 1 
       16 15914 1 1 31 THR HB   H    3.183   5.523  -0.883 1.00 . A A .  28 THR HB   1 1 
       16 15915 1 1 31 THR HG1  H    2.794   6.589   1.251 1.00 . A A .  28 THR HG1  1 1 
       16 15916 1 1 31 THR HG21 H    4.621   7.256  -0.691 1.00 . A A .  28 THR HG21 1 1 
       16 15917 1 1 31 THR HG22 H    3.375   8.359  -0.106 1.00 . A A .  28 THR HG22 1 1 
       16 15918 1 1 31 THR HG23 H    3.526   8.034  -1.833 1.00 . A A .  28 THR HG23 1 1 
       16 15919 1 1 31 THR N    N    0.413   7.374  -1.253 1.00 . A A .  28 THR N    1 1 
       16 15920 1 1 31 THR O    O   -0.018   4.701  -1.626 1.00 . A A .  28 THR O    1 1 
       16 15921 1 1 31 THR OG1  O    2.096   6.421   0.614 1.00 . A A .  28 THR OG1  1 1 
       16 15922 1 1 32 VAL C    C    2.663   2.192  -3.338 1.00 . A A .  29 VAL C    1 1 
       16 15923 1 1 32 VAL CA   C    1.443   3.104  -3.358 1.00 . A A .  29 VAL CA   1 1 
       16 15924 1 1 32 VAL CB   C    0.830   3.094  -4.771 1.00 . A A .  29 VAL CB   1 1 
       16 15925 1 1 32 VAL CG1  C   -0.335   4.066  -4.855 1.00 . A A .  29 VAL CG1  1 1 
       16 15926 1 1 32 VAL CG2  C    1.888   3.426  -5.812 1.00 . A A .  29 VAL CG2  1 1 
       16 15927 1 1 32 VAL H    H    2.612   4.868  -3.286 1.00 . A A .  29 VAL H    1 1 
       16 15928 1 1 32 VAL HA   H    0.707   2.721  -2.666 1.00 . A A .  29 VAL HA   1 1 
       16 15929 1 1 32 VAL HB   H    0.457   2.101  -4.971 1.00 . A A .  29 VAL HB   1 1 
       16 15930 1 1 32 VAL HG11 H   -0.932   3.991  -3.958 1.00 . A A .  29 VAL HG11 1 1 
       16 15931 1 1 32 VAL HG12 H    0.042   5.074  -4.955 1.00 . A A .  29 VAL HG12 1 1 
       16 15932 1 1 32 VAL HG13 H   -0.945   3.824  -5.713 1.00 . A A .  29 VAL HG13 1 1 
       16 15933 1 1 32 VAL HG21 H    2.318   2.511  -6.192 1.00 . A A .  29 VAL HG21 1 1 
       16 15934 1 1 32 VAL HG22 H    1.435   3.974  -6.626 1.00 . A A .  29 VAL HG22 1 1 
       16 15935 1 1 32 VAL HG23 H    2.663   4.028  -5.360 1.00 . A A .  29 VAL HG23 1 1 
       16 15936 1 1 32 VAL N    N    1.792   4.457  -2.940 1.00 . A A .  29 VAL N    1 1 
       16 15937 1 1 32 VAL O    O    3.798   2.651  -3.477 1.00 . A A .  29 VAL O    1 1 
       16 15938 1 1 33 ILE C    C    4.237  -0.140  -4.463 1.00 . A A .  30 ILE C    1 1 
       16 15939 1 1 33 ILE CA   C    3.503  -0.082  -3.127 1.00 . A A .  30 ILE CA   1 1 
       16 15940 1 1 33 ILE CB   C    2.977  -1.488  -2.783 1.00 . A A .  30 ILE CB   1 1 
       16 15941 1 1 33 ILE CD1  C    2.769  -0.855  -0.326 1.00 . A A .  30 ILE CD1  1 1 
       16 15942 1 1 33 ILE CG1  C    2.081  -1.431  -1.544 1.00 . A A .  30 ILE CG1  1 1 
       16 15943 1 1 33 ILE CG2  C    4.137  -2.447  -2.560 1.00 . A A .  30 ILE CG2  1 1 
       16 15944 1 1 33 ILE H    H    1.498   0.591  -3.059 1.00 . A A .  30 ILE H    1 1 
       16 15945 1 1 33 ILE HA   H    4.200   0.219  -2.359 1.00 . A A .  30 ILE HA   1 1 
       16 15946 1 1 33 ILE HB   H    2.400  -1.847  -3.621 1.00 . A A .  30 ILE HB   1 1 
       16 15947 1 1 33 ILE HD11 H    3.778  -0.570  -0.584 1.00 . A A .  30 ILE HD11 1 1 
       16 15948 1 1 33 ILE HD12 H    2.225   0.012   0.018 1.00 . A A .  30 ILE HD12 1 1 
       16 15949 1 1 33 ILE HD13 H    2.795  -1.599   0.458 1.00 . A A .  30 ILE HD13 1 1 
       16 15950 1 1 33 ILE HG12 H    1.220  -0.819  -1.758 1.00 . A A .  30 ILE HG12 1 1 
       16 15951 1 1 33 ILE HG13 H    1.754  -2.432  -1.300 1.00 . A A .  30 ILE HG13 1 1 
       16 15952 1 1 33 ILE HG21 H    3.931  -3.383  -3.060 1.00 . A A .  30 ILE HG21 1 1 
       16 15953 1 1 33 ILE HG22 H    5.041  -2.017  -2.964 1.00 . A A .  30 ILE HG22 1 1 
       16 15954 1 1 33 ILE HG23 H    4.262  -2.623  -1.502 1.00 . A A .  30 ILE HG23 1 1 
       16 15955 1 1 33 ILE N    N    2.424   0.896  -3.164 1.00 . A A .  30 ILE N    1 1 
       16 15956 1 1 33 ILE O    O    3.691  -0.559  -5.483 1.00 . A A .  30 ILE O    1 1 
       16 15957 1 1 34 PRO C    C    6.723  -1.113  -6.111 1.00 . A A .  31 PRO C    1 1 
       16 15958 1 1 34 PRO CA   C    6.348   0.295  -5.660 1.00 . A A .  31 PRO CA   1 1 
       16 15959 1 1 34 PRO CB   C    7.595   1.065  -5.219 1.00 . A A .  31 PRO CB   1 1 
       16 15960 1 1 34 PRO CD   C    6.225   0.804  -3.278 1.00 . A A .  31 PRO CD   1 1 
       16 15961 1 1 34 PRO CG   C    7.652   0.878  -3.742 1.00 . A A .  31 PRO CG   1 1 
       16 15962 1 1 34 PRO HA   H    5.869   0.817  -6.475 1.00 . A A .  31 PRO HA   1 1 
       16 15963 1 1 34 PRO HB2  H    8.468   0.650  -5.705 1.00 . A A .  31 PRO HB2  1 1 
       16 15964 1 1 34 PRO HB3  H    7.491   2.107  -5.481 1.00 . A A .  31 PRO HB3  1 1 
       16 15965 1 1 34 PRO HD2  H    6.134   0.122  -2.444 1.00 . A A .  31 PRO HD2  1 1 
       16 15966 1 1 34 PRO HD3  H    5.864   1.784  -3.006 1.00 . A A .  31 PRO HD3  1 1 
       16 15967 1 1 34 PRO HG2  H    8.172  -0.040  -3.508 1.00 . A A .  31 PRO HG2  1 1 
       16 15968 1 1 34 PRO HG3  H    8.151   1.720  -3.285 1.00 . A A .  31 PRO HG3  1 1 
       16 15969 1 1 34 PRO N    N    5.508   0.290  -4.457 1.00 . A A .  31 PRO N    1 1 
       16 15970 1 1 34 PRO O    O    7.562  -1.771  -5.496 1.00 . A A .  31 PRO O    1 1 
       16 15971 1 1 35 LYS C    C    7.835  -3.051  -8.093 1.00 . A A .  32 LYS C    1 1 
       16 15972 1 1 35 LYS CA   C    6.363  -2.900  -7.725 1.00 . A A .  32 LYS CA   1 1 
       16 15973 1 1 35 LYS CB   C    5.489  -3.162  -8.954 1.00 . A A .  32 LYS CB   1 1 
       16 15974 1 1 35 LYS CD   C    3.131  -3.379  -8.115 1.00 . A A .  32 LYS CD   1 1 
       16 15975 1 1 35 LYS CE   C    2.182  -4.334  -7.408 1.00 . A A .  32 LYS CE   1 1 
       16 15976 1 1 35 LYS CG   C    4.334  -4.111  -8.687 1.00 . A A .  32 LYS CG   1 1 
       16 15977 1 1 35 LYS H    H    5.434  -0.999  -7.636 1.00 . A A .  32 LYS H    1 1 
       16 15978 1 1 35 LYS HA   H    6.118  -3.621  -6.960 1.00 . A A .  32 LYS HA   1 1 
       16 15979 1 1 35 LYS HB2  H    5.084  -2.223  -9.300 1.00 . A A .  32 LYS HB2  1 1 
       16 15980 1 1 35 LYS HB3  H    6.105  -3.588  -9.733 1.00 . A A .  32 LYS HB3  1 1 
       16 15981 1 1 35 LYS HD2  H    3.475  -2.641  -7.405 1.00 . A A .  32 LYS HD2  1 1 
       16 15982 1 1 35 LYS HD3  H    2.602  -2.889  -8.919 1.00 . A A .  32 LYS HD3  1 1 
       16 15983 1 1 35 LYS HE2  H    2.757  -4.985  -6.767 1.00 . A A .  32 LYS HE2  1 1 
       16 15984 1 1 35 LYS HE3  H    1.492  -3.758  -6.810 1.00 . A A .  32 LYS HE3  1 1 
       16 15985 1 1 35 LYS HG2  H    4.046  -4.582  -9.616 1.00 . A A .  32 LYS HG2  1 1 
       16 15986 1 1 35 LYS HG3  H    4.654  -4.865  -7.983 1.00 . A A .  32 LYS HG3  1 1 
       16 15987 1 1 35 LYS HZ1  H    1.952  -6.017  -8.624 1.00 . A A .  32 LYS HZ1  1 1 
       16 15988 1 1 35 LYS HZ2  H    1.221  -4.622  -9.240 1.00 . A A .  32 LYS HZ2  1 1 
       16 15989 1 1 35 LYS HZ3  H    0.504  -5.453  -7.953 1.00 . A A .  32 LYS HZ3  1 1 
       16 15990 1 1 35 LYS N    N    6.094  -1.570  -7.189 1.00 . A A .  32 LYS N    1 1 
       16 15991 1 1 35 LYS NZ   N    1.410  -5.165  -8.374 1.00 . A A .  32 LYS NZ   1 1 
       16 15992 1 1 35 LYS O    O    8.559  -2.071  -8.273 1.00 . A A .  32 LYS O    1 1 
       16 15993 1 1 36 PRO C    C   10.007  -4.260 -10.004 1.00 . A A .  33 PRO C    1 1 
       16 15994 1 1 36 PRO CA   C    9.680  -4.616  -8.558 1.00 . A A .  33 PRO CA   1 1 
       16 15995 1 1 36 PRO CB   C    9.771  -6.130  -8.347 1.00 . A A .  33 PRO CB   1 1 
       16 15996 1 1 36 PRO CD   C    7.484  -5.523  -8.008 1.00 . A A .  33 PRO CD   1 1 
       16 15997 1 1 36 PRO CG   C    8.375  -6.621  -8.519 1.00 . A A .  33 PRO CG   1 1 
       16 15998 1 1 36 PRO HA   H   10.376  -4.117  -7.899 1.00 . A A .  33 PRO HA   1 1 
       16 15999 1 1 36 PRO HB2  H   10.436  -6.559  -9.083 1.00 . A A .  33 PRO HB2  1 1 
       16 16000 1 1 36 PRO HB3  H   10.142  -6.336  -7.354 1.00 . A A .  33 PRO HB3  1 1 
       16 16001 1 1 36 PRO HD2  H    6.571  -5.480  -8.584 1.00 . A A .  33 PRO HD2  1 1 
       16 16002 1 1 36 PRO HD3  H    7.265  -5.672  -6.961 1.00 . A A .  33 PRO HD3  1 1 
       16 16003 1 1 36 PRO HG2  H    8.179  -6.809  -9.564 1.00 . A A .  33 PRO HG2  1 1 
       16 16004 1 1 36 PRO HG3  H    8.229  -7.521  -7.940 1.00 . A A .  33 PRO HG3  1 1 
       16 16005 1 1 36 PRO N    N    8.290  -4.307  -8.208 1.00 . A A .  33 PRO N    1 1 
       16 16006 1 1 36 PRO O    O    9.124  -3.983 -10.816 1.00 . A A .  33 PRO O    1 1 
       16 16007 1 1 37 PRO C    C   11.415  -5.027 -12.699 1.00 . A A .  34 PRO C    1 1 
       16 16008 1 1 37 PRO CA   C   11.780  -3.946 -11.687 1.00 . A A .  34 PRO CA   1 1 
       16 16009 1 1 37 PRO CB   C   13.299  -3.863 -11.520 1.00 . A A .  34 PRO CB   1 1 
       16 16010 1 1 37 PRO CD   C   12.414  -4.586  -9.420 1.00 . A A .  34 PRO CD   1 1 
       16 16011 1 1 37 PRO CG   C   13.598  -4.718 -10.337 1.00 . A A .  34 PRO CG   1 1 
       16 16012 1 1 37 PRO HA   H   11.400  -2.994 -12.026 1.00 . A A .  34 PRO HA   1 1 
       16 16013 1 1 37 PRO HB2  H   13.783  -4.235 -12.411 1.00 . A A .  34 PRO HB2  1 1 
       16 16014 1 1 37 PRO HB3  H   13.589  -2.837 -11.347 1.00 . A A .  34 PRO HB3  1 1 
       16 16015 1 1 37 PRO HD2  H   12.231  -5.517  -8.904 1.00 . A A .  34 PRO HD2  1 1 
       16 16016 1 1 37 PRO HD3  H   12.573  -3.785  -8.713 1.00 . A A .  34 PRO HD3  1 1 
       16 16017 1 1 37 PRO HG2  H   13.719  -5.745 -10.648 1.00 . A A .  34 PRO HG2  1 1 
       16 16018 1 1 37 PRO HG3  H   14.493  -4.366  -9.847 1.00 . A A .  34 PRO HG3  1 1 
       16 16019 1 1 37 PRO N    N   11.307  -4.266 -10.337 1.00 . A A .  34 PRO N    1 1 
       16 16020 1 1 37 PRO O    O   10.829  -6.050 -12.347 1.00 . A A .  34 PRO O    1 1 
       16 16021 1 1 38 LYS C    C   12.695  -6.608 -15.328 1.00 . A A .  35 LYS C    1 1 
       16 16022 1 1 38 LYS CA   C   11.476  -5.744 -15.025 1.00 . A A .  35 LYS CA   1 1 
       16 16023 1 1 38 LYS CB   C   11.032  -5.007 -16.291 1.00 . A A .  35 LYS CB   1 1 
       16 16024 1 1 38 LYS CD   C    9.009  -4.019 -15.177 1.00 . A A .  35 LYS CD   1 1 
       16 16025 1 1 38 LYS CE   C    9.619  -2.628 -15.103 1.00 . A A .  35 LYS CE   1 1 
       16 16026 1 1 38 LYS CG   C    9.531  -4.793 -16.375 1.00 . A A .  35 LYS CG   1 1 
       16 16027 1 1 38 LYS H    H   12.229  -3.957 -14.179 1.00 . A A .  35 LYS H    1 1 
       16 16028 1 1 38 LYS HA   H   10.672  -6.383 -14.690 1.00 . A A .  35 LYS HA   1 1 
       16 16029 1 1 38 LYS HB2  H   11.514  -4.041 -16.317 1.00 . A A .  35 LYS HB2  1 1 
       16 16030 1 1 38 LYS HB3  H   11.342  -5.579 -17.153 1.00 . A A .  35 LYS HB3  1 1 
       16 16031 1 1 38 LYS HD2  H    7.936  -3.926 -15.257 1.00 . A A .  35 LYS HD2  1 1 
       16 16032 1 1 38 LYS HD3  H    9.257  -4.560 -14.273 1.00 . A A .  35 LYS HD3  1 1 
       16 16033 1 1 38 LYS HE2  H    9.254  -2.136 -14.214 1.00 . A A .  35 LYS HE2  1 1 
       16 16034 1 1 38 LYS HE3  H   10.693  -2.722 -15.048 1.00 . A A .  35 LYS HE3  1 1 
       16 16035 1 1 38 LYS HG2  H    9.305  -4.238 -17.273 1.00 . A A .  35 LYS HG2  1 1 
       16 16036 1 1 38 LYS HG3  H    9.041  -5.756 -16.412 1.00 . A A .  35 LYS HG3  1 1 
       16 16037 1 1 38 LYS HZ1  H    9.924  -2.001 -17.072 1.00 . A A .  35 LYS HZ1  1 1 
       16 16038 1 1 38 LYS HZ2  H    9.319  -0.793 -16.055 1.00 . A A .  35 LYS HZ2  1 1 
       16 16039 1 1 38 LYS HZ3  H    8.298  -2.025 -16.605 1.00 . A A .  35 LYS HZ3  1 1 
       16 16040 1 1 38 LYS N    N   11.765  -4.791 -13.960 1.00 . A A .  35 LYS N    1 1 
       16 16041 1 1 38 LYS NZ   N    9.264  -1.804 -16.292 1.00 . A A .  35 LYS NZ   1 1 
       16 16042 1 1 38 LYS O    O   13.758  -6.097 -15.682 1.00 . A A .  35 LYS O    1 1 
       16 16043 1 1 39 PHE C    C   13.089 -10.175 -15.993 1.00 . A A .  36 PHE C    1 1 
       16 16044 1 1 39 PHE CA   C   13.625  -8.854 -15.447 1.00 . A A .  36 PHE CA   1 1 
       16 16045 1 1 39 PHE CB   C   14.426  -9.105 -14.169 1.00 . A A .  36 PHE CB   1 1 
       16 16046 1 1 39 PHE CD1  C   16.717  -8.459 -14.960 1.00 . A A .  36 PHE CD1  1 1 
       16 16047 1 1 39 PHE CD2  C   16.392 -10.664 -14.114 1.00 . A A .  36 PHE CD2  1 1 
       16 16048 1 1 39 PHE CE1  C   18.050  -8.742 -15.192 1.00 . A A .  36 PHE CE1  1 1 
       16 16049 1 1 39 PHE CE2  C   17.723 -10.953 -14.344 1.00 . A A .  36 PHE CE2  1 1 
       16 16050 1 1 39 PHE CG   C   15.874  -9.415 -14.419 1.00 . A A .  36 PHE CG   1 1 
       16 16051 1 1 39 PHE CZ   C   18.554  -9.990 -14.883 1.00 . A A .  36 PHE CZ   1 1 
       16 16052 1 1 39 PHE H    H   11.665  -8.268 -14.903 1.00 . A A .  36 PHE H    1 1 
       16 16053 1 1 39 PHE HA   H   14.273  -8.409 -16.187 1.00 . A A .  36 PHE HA   1 1 
       16 16054 1 1 39 PHE HB2  H   14.378  -8.226 -13.545 1.00 . A A .  36 PHE HB2  1 1 
       16 16055 1 1 39 PHE HB3  H   13.993  -9.941 -13.640 1.00 . A A .  36 PHE HB3  1 1 
       16 16056 1 1 39 PHE HD1  H   16.325  -7.482 -15.201 1.00 . A A .  36 PHE HD1  1 1 
       16 16057 1 1 39 PHE HD2  H   15.742 -11.418 -13.692 1.00 . A A .  36 PHE HD2  1 1 
       16 16058 1 1 39 PHE HE1  H   18.698  -7.987 -15.613 1.00 . A A .  36 PHE HE1  1 1 
       16 16059 1 1 39 PHE HE2  H   18.114 -11.930 -14.101 1.00 . A A .  36 PHE HE2  1 1 
       16 16060 1 1 39 PHE HZ   H   19.595 -10.214 -15.063 1.00 . A A .  36 PHE HZ   1 1 
       16 16061 1 1 39 PHE N    N   12.536  -7.920 -15.188 1.00 . A A .  36 PHE N    1 1 
       16 16062 1 1 39 PHE O    O   12.550 -10.994 -15.249 1.00 . A A .  36 PHE O    1 1 
       16 16063 1 1 40 SER C    C   13.410 -11.761 -19.320 1.00 . A A .  37 SER C    1 1 
       16 16064 1 1 40 SER CA   C   12.770 -11.594 -17.946 1.00 . A A .  37 SER CA   1 1 
       16 16065 1 1 40 SER CB   C   11.247 -11.569 -18.078 1.00 . A A .  37 SER CB   1 1 
       16 16066 1 1 40 SER H    H   13.681  -9.685 -17.839 1.00 . A A .  37 SER H    1 1 
       16 16067 1 1 40 SER HA   H   13.056 -12.430 -17.325 1.00 . A A .  37 SER HA   1 1 
       16 16068 1 1 40 SER HB2  H   10.823 -11.044 -17.237 1.00 . A A .  37 SER HB2  1 1 
       16 16069 1 1 40 SER HB3  H   10.977 -11.061 -18.993 1.00 . A A .  37 SER HB3  1 1 
       16 16070 1 1 40 SER HG   H   10.442 -13.140 -17.229 1.00 . A A .  37 SER HG   1 1 
       16 16071 1 1 40 SER N    N   13.243 -10.375 -17.298 1.00 . A A .  37 SER N    1 1 
       16 16072 1 1 40 SER O    O   14.135 -10.883 -19.793 1.00 . A A .  37 SER O    1 1 
       16 16073 1 1 40 SER OG   O   10.716 -12.883 -18.111 1.00 . A A .  37 SER OG   1 1 
       16 16074 1 1 41 LEU C    C   12.598 -13.101 -22.349 1.00 . A A .  38 LEU C    1 1 
       16 16075 1 1 41 LEU CA   C   13.685 -13.178 -21.282 1.00 . A A .  38 LEU CA   1 1 
       16 16076 1 1 41 LEU CB   C   14.336 -14.562 -21.298 1.00 . A A .  38 LEU CB   1 1 
       16 16077 1 1 41 LEU CD1  C   16.128 -15.927 -22.396 1.00 . A A .  38 LEU CD1  1 1 
       16 16078 1 1 41 LEU CD2  C   13.898 -15.678 -23.500 1.00 . A A .  38 LEU CD2  1 1 
       16 16079 1 1 41 LEU CG   C   14.946 -15.000 -22.630 1.00 . A A .  38 LEU CG   1 1 
       16 16080 1 1 41 LEU H    H   12.553 -13.554 -19.533 1.00 . A A .  38 LEU H    1 1 
       16 16081 1 1 41 LEU HA   H   14.437 -12.432 -21.496 1.00 . A A .  38 LEU HA   1 1 
       16 16082 1 1 41 LEU HB2  H   15.120 -14.567 -20.558 1.00 . A A .  38 LEU HB2  1 1 
       16 16083 1 1 41 LEU HB3  H   13.580 -15.285 -21.026 1.00 . A A .  38 LEU HB3  1 1 
       16 16084 1 1 41 LEU HD11 H   15.827 -16.740 -21.752 1.00 . A A .  38 LEU HD11 1 1 
       16 16085 1 1 41 LEU HD12 H   16.931 -15.376 -21.928 1.00 . A A .  38 LEU HD12 1 1 
       16 16086 1 1 41 LEU HD13 H   16.468 -16.323 -23.342 1.00 . A A .  38 LEU HD13 1 1 
       16 16087 1 1 41 LEU HD21 H   12.998 -15.835 -22.923 1.00 . A A .  38 LEU HD21 1 1 
       16 16088 1 1 41 LEU HD22 H   14.276 -16.631 -23.842 1.00 . A A .  38 LEU HD22 1 1 
       16 16089 1 1 41 LEU HD23 H   13.676 -15.053 -24.350 1.00 . A A .  38 LEU HD23 1 1 
       16 16090 1 1 41 LEU HG   H   15.306 -14.128 -23.159 1.00 . A A .  38 LEU HG   1 1 
       16 16091 1 1 41 LEU N    N   13.137 -12.893 -19.959 1.00 . A A .  38 LEU N    1 1 
       16 16092 1 1 41 LEU O    O   12.866 -12.741 -23.495 1.00 . A A .  38 LEU O    1 1 
       16 16093 1 1 42 GLU C    C    9.962 -11.981 -23.351 1.00 . A A .  39 GLU C    1 1 
       16 16094 1 1 42 GLU CA   C   10.245 -13.407 -22.889 1.00 . A A .  39 GLU CA   1 1 
       16 16095 1 1 42 GLU CB   C    8.997 -13.998 -22.229 1.00 . A A .  39 GLU CB   1 1 
       16 16096 1 1 42 GLU CD   C    8.119 -15.845 -23.711 1.00 . A A .  39 GLU CD   1 1 
       16 16097 1 1 42 GLU CG   C    8.854 -15.496 -22.431 1.00 . A A .  39 GLU CG   1 1 
       16 16098 1 1 42 GLU H    H   11.222 -13.718 -21.036 1.00 . A A .  39 GLU H    1 1 
       16 16099 1 1 42 GLU HA   H   10.504 -14.007 -23.748 1.00 . A A .  39 GLU HA   1 1 
       16 16100 1 1 42 GLU HB2  H    9.039 -13.801 -21.167 1.00 . A A .  39 GLU HB2  1 1 
       16 16101 1 1 42 GLU HB3  H    8.124 -13.514 -22.641 1.00 . A A .  39 GLU HB3  1 1 
       16 16102 1 1 42 GLU HG2  H    9.839 -15.938 -22.468 1.00 . A A .  39 GLU HG2  1 1 
       16 16103 1 1 42 GLU HG3  H    8.306 -15.909 -21.596 1.00 . A A .  39 GLU HG3  1 1 
       16 16104 1 1 42 GLU N    N   11.371 -13.439 -21.963 1.00 . A A .  39 GLU N    1 1 
       16 16105 1 1 42 GLU O    O    9.534 -11.757 -24.484 1.00 . A A .  39 GLU O    1 1 
       16 16106 1 1 42 GLU OE1  O    8.709 -15.668 -24.799 1.00 . A A .  39 GLU OE1  1 1 
       16 16107 1 1 42 GLU OE2  O    6.957 -16.292 -23.626 1.00 . A A .  39 GLU OE2  1 1 
       16 16108 1 1 43 ASP C    C   11.224  -8.983 -23.387 1.00 . A A .  40 ASP C    1 1 
       16 16109 1 1 43 ASP CA   C    9.974  -9.614 -22.783 1.00 . A A .  40 ASP CA   1 1 
       16 16110 1 1 43 ASP CB   C    9.558  -8.847 -21.526 1.00 . A A .  40 ASP CB   1 1 
       16 16111 1 1 43 ASP CG   C    8.539  -9.604 -20.698 1.00 . A A .  40 ASP CG   1 1 
       16 16112 1 1 43 ASP H    H   10.542 -11.260 -21.579 1.00 . A A .  40 ASP H    1 1 
       16 16113 1 1 43 ASP HA   H    9.174  -9.563 -23.506 1.00 . A A .  40 ASP HA   1 1 
       16 16114 1 1 43 ASP HB2  H   10.431  -8.670 -20.915 1.00 . A A .  40 ASP HB2  1 1 
       16 16115 1 1 43 ASP HB3  H    9.128  -7.900 -21.816 1.00 . A A .  40 ASP HB3  1 1 
       16 16116 1 1 43 ASP N    N   10.202 -11.020 -22.467 1.00 . A A .  40 ASP N    1 1 
       16 16117 1 1 43 ASP O    O   12.181  -8.675 -22.677 1.00 . A A .  40 ASP O    1 1 
       16 16118 1 1 43 ASP OD1  O    7.439  -9.885 -21.221 1.00 . A A .  40 ASP OD1  1 1 
       16 16119 1 1 43 ASP OD2  O    8.839  -9.916 -19.527 1.00 . A A .  40 ASP OD2  1 1 
       16 16120 1 1 44 ARG C    C   12.591  -6.775 -24.926 1.00 . A A .  41 ARG C    1 1 
       16 16121 1 1 44 ARG CA   C   12.342  -8.204 -25.404 1.00 . A A .  41 ARG CA   1 1 
       16 16122 1 1 44 ARG CB   C   12.096  -8.211 -26.914 1.00 . A A .  41 ARG CB   1 1 
       16 16123 1 1 44 ARG CD   C   12.712  -6.531 -28.679 1.00 . A A .  41 ARG CD   1 1 
       16 16124 1 1 44 ARG CG   C   13.226  -7.592 -27.718 1.00 . A A .  41 ARG CG   1 1 
       16 16125 1 1 44 ARG CZ   C   13.515  -7.269 -30.882 1.00 . A A .  41 ARG CZ   1 1 
       16 16126 1 1 44 ARG H    H   10.416  -9.060 -25.215 1.00 . A A .  41 ARG H    1 1 
       16 16127 1 1 44 ARG HA   H   13.215  -8.800 -25.187 1.00 . A A .  41 ARG HA   1 1 
       16 16128 1 1 44 ARG HB2  H   11.968  -9.232 -27.241 1.00 . A A .  41 ARG HB2  1 1 
       16 16129 1 1 44 ARG HB3  H   11.191  -7.660 -27.121 1.00 . A A .  41 ARG HB3  1 1 
       16 16130 1 1 44 ARG HD2  H   11.767  -6.160 -28.311 1.00 . A A .  41 ARG HD2  1 1 
       16 16131 1 1 44 ARG HD3  H   13.425  -5.722 -28.717 1.00 . A A .  41 ARG HD3  1 1 
       16 16132 1 1 44 ARG HE   H   11.605  -7.269 -30.307 1.00 . A A .  41 ARG HE   1 1 
       16 16133 1 1 44 ARG HG2  H   13.931  -7.134 -27.039 1.00 . A A .  41 ARG HG2  1 1 
       16 16134 1 1 44 ARG HG3  H   13.720  -8.368 -28.284 1.00 . A A .  41 ARG HG3  1 1 
       16 16135 1 1 44 ARG HH11 H   14.959  -6.632 -29.620 1.00 . A A .  41 ARG HH11 1 1 
       16 16136 1 1 44 ARG HH12 H   15.512  -7.154 -31.177 1.00 . A A .  41 ARG HH12 1 1 
       16 16137 1 1 44 ARG HH21 H   12.321  -7.959 -32.359 1.00 . A A .  41 ARG HH21 1 1 
       16 16138 1 1 44 ARG HH22 H   14.010  -7.908 -32.734 1.00 . A A .  41 ARG HH22 1 1 
       16 16139 1 1 44 ARG N    N   11.208  -8.795 -24.703 1.00 . A A .  41 ARG N    1 1 
       16 16140 1 1 44 ARG NE   N   12.521  -7.059 -30.027 1.00 . A A .  41 ARG NE   1 1 
       16 16141 1 1 44 ARG NH1  N   14.764  -6.995 -30.531 1.00 . A A .  41 ARG NH1  1 1 
       16 16142 1 1 44 ARG NH2  N   13.262  -7.752 -32.091 1.00 . A A .  41 ARG NH2  1 1 
       16 16143 1 1 44 ARG O    O   13.543  -6.514 -24.191 1.00 . A A .  41 ARG O    1 1 
       16 16144 1 1 45 TRP C    C   10.942  -4.128 -23.791 1.00 . A A .  42 TRP C    1 1 
       16 16145 1 1 45 TRP CA   C   11.858  -4.455 -24.966 1.00 . A A .  42 TRP CA   1 1 
       16 16146 1 1 45 TRP CB   C   11.531  -3.548 -26.153 1.00 . A A .  42 TRP CB   1 1 
       16 16147 1 1 45 TRP CD1  C    9.076  -4.278 -26.251 1.00 . A A .  42 TRP CD1  1 1 
       16 16148 1 1 45 TRP CD2  C    9.409  -2.105 -26.683 1.00 . A A .  42 TRP CD2  1 1 
       16 16149 1 1 45 TRP CE2  C    8.030  -2.374 -26.769 1.00 . A A .  42 TRP CE2  1 1 
       16 16150 1 1 45 TRP CE3  C    9.858  -0.801 -26.915 1.00 . A A .  42 TRP CE3  1 1 
       16 16151 1 1 45 TRP CG   C   10.060  -3.336 -26.350 1.00 . A A .  42 TRP CG   1 1 
       16 16152 1 1 45 TRP CH2  C    7.564  -0.120 -27.301 1.00 . A A .  42 TRP CH2  1 1 
       16 16153 1 1 45 TRP CZ2  C    7.097  -1.387 -27.077 1.00 . A A .  42 TRP CZ2  1 1 
       16 16154 1 1 45 TRP CZ3  C    8.931   0.177 -27.222 1.00 . A A .  42 TRP CZ3  1 1 
       16 16155 1 1 45 TRP H    H   10.992  -6.126 -25.935 1.00 . A A .  42 TRP H    1 1 
       16 16156 1 1 45 TRP HA   H   12.882  -4.287 -24.667 1.00 . A A .  42 TRP HA   1 1 
       16 16157 1 1 45 TRP HB2  H   11.989  -2.583 -25.997 1.00 . A A .  42 TRP HB2  1 1 
       16 16158 1 1 45 TRP HB3  H   11.929  -3.991 -27.054 1.00 . A A .  42 TRP HB3  1 1 
       16 16159 1 1 45 TRP HD1  H    9.249  -5.315 -26.011 1.00 . A A .  42 TRP HD1  1 1 
       16 16160 1 1 45 TRP HE1  H    6.992  -4.176 -26.490 1.00 . A A .  42 TRP HE1  1 1 
       16 16161 1 1 45 TRP HE3  H   10.908  -0.554 -26.859 1.00 . A A .  42 TRP HE3  1 1 
       16 16162 1 1 45 TRP HH2  H    6.876   0.675 -27.543 1.00 . A A .  42 TRP HH2  1 1 
       16 16163 1 1 45 TRP HZ2  H    6.040  -1.599 -27.141 1.00 . A A .  42 TRP HZ2  1 1 
       16 16164 1 1 45 TRP HZ3  H    9.259   1.189 -27.404 1.00 . A A .  42 TRP HZ3  1 1 
       16 16165 1 1 45 TRP N    N   11.730  -5.857 -25.350 1.00 . A A .  42 TRP N    1 1 
       16 16166 1 1 45 TRP NE1  N    7.852  -3.705 -26.502 1.00 . A A .  42 TRP NE1  1 1 
       16 16167 1 1 45 TRP O    O   10.630  -2.964 -23.542 1.00 . A A .  42 TRP O    1 1 
       16 16168 1 1 46 GLY C    C   10.215  -3.986 -20.924 1.00 . A A .  43 GLY C    1 1 
       16 16169 1 1 46 GLY CA   C    9.640  -4.961 -21.933 1.00 . A A .  43 GLY CA   1 1 
       16 16170 1 1 46 GLY H    H   10.798  -6.067 -23.317 1.00 . A A .  43 GLY H    1 1 
       16 16171 1 1 46 GLY HA2  H    8.691  -4.582 -22.284 1.00 . A A .  43 GLY HA2  1 1 
       16 16172 1 1 46 GLY HA3  H    9.479  -5.912 -21.446 1.00 . A A .  43 GLY HA3  1 1 
       16 16173 1 1 46 GLY N    N   10.516  -5.162 -23.072 1.00 . A A .  43 GLY N    1 1 
       16 16174 1 1 46 GLY O    O    9.474  -3.278 -20.242 1.00 . A A .  43 GLY O    1 1 
       16 16175 1 1 47 LYS C    C   11.973  -1.597 -20.268 1.00 . A A .  44 LYS C    1 1 
       16 16176 1 1 47 LYS CA   C   12.214  -3.056 -19.894 1.00 . A A .  44 LYS CA   1 1 
       16 16177 1 1 47 LYS CB   C   13.717  -3.347 -19.873 1.00 . A A .  44 LYS CB   1 1 
       16 16178 1 1 47 LYS CD   C   15.561  -4.970 -19.351 1.00 . A A .  44 LYS CD   1 1 
       16 16179 1 1 47 LYS CE   C   15.906  -6.347 -18.807 1.00 . A A .  44 LYS CE   1 1 
       16 16180 1 1 47 LYS CG   C   14.064  -4.713 -19.308 1.00 . A A .  44 LYS CG   1 1 
       16 16181 1 1 47 LYS H    H   12.077  -4.540 -21.398 1.00 . A A .  44 LYS H    1 1 
       16 16182 1 1 47 LYS HA   H   11.808  -3.235 -18.910 1.00 . A A .  44 LYS HA   1 1 
       16 16183 1 1 47 LYS HB2  H   14.096  -3.291 -20.884 1.00 . A A .  44 LYS HB2  1 1 
       16 16184 1 1 47 LYS HB3  H   14.208  -2.596 -19.271 1.00 . A A .  44 LYS HB3  1 1 
       16 16185 1 1 47 LYS HD2  H   15.900  -4.905 -20.375 1.00 . A A .  44 LYS HD2  1 1 
       16 16186 1 1 47 LYS HD3  H   16.064  -4.221 -18.757 1.00 . A A .  44 LYS HD3  1 1 
       16 16187 1 1 47 LYS HE2  H   16.893  -6.311 -18.372 1.00 . A A .  44 LYS HE2  1 1 
       16 16188 1 1 47 LYS HE3  H   15.187  -6.609 -18.045 1.00 . A A .  44 LYS HE3  1 1 
       16 16189 1 1 47 LYS HG2  H   13.732  -4.764 -18.282 1.00 . A A .  44 LYS HG2  1 1 
       16 16190 1 1 47 LYS HG3  H   13.561  -5.472 -19.890 1.00 . A A .  44 LYS HG3  1 1 
       16 16191 1 1 47 LYS HZ1  H   16.393  -8.236 -19.553 1.00 . A A .  44 LYS HZ1  1 1 
       16 16192 1 1 47 LYS HZ2  H   16.341  -7.026 -20.734 1.00 . A A .  44 LYS HZ2  1 1 
       16 16193 1 1 47 LYS HZ3  H   14.902  -7.648 -20.096 1.00 . A A .  44 LYS HZ3  1 1 
       16 16194 1 1 47 LYS N    N   11.539  -3.950 -20.827 1.00 . A A .  44 LYS N    1 1 
       16 16195 1 1 47 LYS NZ   N   15.884  -7.387 -19.872 1.00 . A A .  44 LYS NZ   1 1 
       16 16196 1 1 47 LYS O    O   12.145  -0.699 -19.443 1.00 . A A .  44 LYS O    1 1 
       16 16197 1 1 48 TYR C    C   10.328   0.705 -21.080 1.00 . A A .  45 TYR C    1 1 
       16 16198 1 1 48 TYR CA   C   11.309  -0.018 -21.996 1.00 . A A .  45 TYR CA   1 1 
       16 16199 1 1 48 TYR CB   C   10.757  -0.063 -23.422 1.00 . A A .  45 TYR CB   1 1 
       16 16200 1 1 48 TYR CD1  C    9.668   2.200 -23.695 1.00 . A A .  45 TYR CD1  1 1 
       16 16201 1 1 48 TYR CD2  C   11.546   1.681 -25.069 1.00 . A A .  45 TYR CD2  1 1 
       16 16202 1 1 48 TYR CE1  C    9.570   3.442 -24.289 1.00 . A A .  45 TYR CE1  1 1 
       16 16203 1 1 48 TYR CE2  C   11.457   2.923 -25.667 1.00 . A A .  45 TYR CE2  1 1 
       16 16204 1 1 48 TYR CG   C   10.655   1.298 -24.074 1.00 . A A .  45 TYR CG   1 1 
       16 16205 1 1 48 TYR CZ   C   10.467   3.800 -25.274 1.00 . A A .  45 TYR CZ   1 1 
       16 16206 1 1 48 TYR H    H   11.455  -2.126 -22.124 1.00 . A A .  45 TYR H    1 1 
       16 16207 1 1 48 TYR HA   H   12.246   0.521 -22.000 1.00 . A A .  45 TYR HA   1 1 
       16 16208 1 1 48 TYR HB2  H   11.402  -0.675 -24.032 1.00 . A A .  45 TYR HB2  1 1 
       16 16209 1 1 48 TYR HB3  H    9.768  -0.497 -23.403 1.00 . A A .  45 TYR HB3  1 1 
       16 16210 1 1 48 TYR HD1  H    8.968   1.917 -22.922 1.00 . A A .  45 TYR HD1  1 1 
       16 16211 1 1 48 TYR HD2  H   12.320   0.991 -25.375 1.00 . A A .  45 TYR HD2  1 1 
       16 16212 1 1 48 TYR HE1  H    8.797   4.130 -23.982 1.00 . A A .  45 TYR HE1  1 1 
       16 16213 1 1 48 TYR HE2  H   12.159   3.203 -26.440 1.00 . A A .  45 TYR HE2  1 1 
       16 16214 1 1 48 TYR HH   H    9.514   5.129 -26.285 1.00 . A A .  45 TYR HH   1 1 
       16 16215 1 1 48 TYR N    N   11.574  -1.369 -21.514 1.00 . A A .  45 TYR N    1 1 
       16 16216 1 1 48 TYR O    O   10.409   1.921 -20.900 1.00 . A A .  45 TYR O    1 1 
       16 16217 1 1 48 TYR OH   O   10.375   5.038 -25.868 1.00 . A A .  45 TYR OH   1 1 
       16 16218 1 1 49 ARG C    C    9.066   1.267 -18.456 1.00 . A A .  46 ARG C    1 1 
       16 16219 1 1 49 ARG CA   C    8.400   0.517 -19.606 1.00 . A A .  46 ARG CA   1 1 
       16 16220 1 1 49 ARG CB   C    7.495  -0.586 -19.054 1.00 . A A .  46 ARG CB   1 1 
       16 16221 1 1 49 ARG CD   C    5.158  -0.895 -18.182 1.00 . A A .  46 ARG CD   1 1 
       16 16222 1 1 49 ARG CG   C    6.436  -0.078 -18.087 1.00 . A A .  46 ARG CG   1 1 
       16 16223 1 1 49 ARG CZ   C    3.208  -1.106 -19.665 1.00 . A A .  46 ARG CZ   1 1 
       16 16224 1 1 49 ARG H    H    9.386  -1.014 -20.686 1.00 . A A .  46 ARG H    1 1 
       16 16225 1 1 49 ARG HA   H    7.800   1.212 -20.174 1.00 . A A .  46 ARG HA   1 1 
       16 16226 1 1 49 ARG HB2  H    6.993  -1.071 -19.879 1.00 . A A .  46 ARG HB2  1 1 
       16 16227 1 1 49 ARG HB3  H    8.105  -1.311 -18.536 1.00 . A A .  46 ARG HB3  1 1 
       16 16228 1 1 49 ARG HD2  H    5.419  -1.936 -18.302 1.00 . A A .  46 ARG HD2  1 1 
       16 16229 1 1 49 ARG HD3  H    4.596  -0.767 -17.269 1.00 . A A .  46 ARG HD3  1 1 
       16 16230 1 1 49 ARG HE   H    4.619   0.295 -19.830 1.00 . A A .  46 ARG HE   1 1 
       16 16231 1 1 49 ARG HG2  H    6.820  -0.145 -17.080 1.00 . A A .  46 ARG HG2  1 1 
       16 16232 1 1 49 ARG HG3  H    6.214   0.952 -18.322 1.00 . A A .  46 ARG HG3  1 1 
       16 16233 1 1 49 ARG HH11 H    3.314  -2.490 -18.199 1.00 . A A .  46 ARG HH11 1 1 
       16 16234 1 1 49 ARG HH12 H    1.944  -2.627 -19.251 1.00 . A A .  46 ARG HH12 1 1 
       16 16235 1 1 49 ARG HH21 H    2.820   0.126 -21.222 1.00 . A A .  46 ARG HH21 1 1 
       16 16236 1 1 49 ARG HH22 H    1.665  -1.138 -20.971 1.00 . A A .  46 ARG HH22 1 1 
       16 16237 1 1 49 ARG N    N    9.399  -0.051 -20.503 1.00 . A A .  46 ARG N    1 1 
       16 16238 1 1 49 ARG NE   N    4.327  -0.483 -19.311 1.00 . A A .  46 ARG NE   1 1 
       16 16239 1 1 49 ARG NH1  N    2.788  -2.161 -18.983 1.00 . A A .  46 ARG NH1  1 1 
       16 16240 1 1 49 ARG NH2  N    2.507  -0.670 -20.705 1.00 . A A .  46 ARG NH2  1 1 
       16 16241 1 1 49 ARG O    O    8.472   2.169 -17.864 1.00 . A A .  46 ARG O    1 1 
       16 16242 1 1 50 ARG C    C   11.794   2.751 -17.571 1.00 . A A .  47 ARG C    1 1 
       16 16243 1 1 50 ARG CA   C   11.046   1.522 -17.065 1.00 . A A .  47 ARG CA   1 1 
       16 16244 1 1 50 ARG CB   C   12.032   0.529 -16.445 1.00 . A A .  47 ARG CB   1 1 
       16 16245 1 1 50 ARG CD   C   13.472   0.011 -14.451 1.00 . A A .  47 ARG CD   1 1 
       16 16246 1 1 50 ARG CG   C   12.213   0.706 -14.946 1.00 . A A .  47 ARG CG   1 1 
       16 16247 1 1 50 ARG CZ   C   14.944   0.142 -12.487 1.00 . A A .  47 ARG CZ   1 1 
       16 16248 1 1 50 ARG H    H   10.721   0.161 -18.652 1.00 . A A .  47 ARG H    1 1 
       16 16249 1 1 50 ARG HA   H   10.339   1.831 -16.310 1.00 . A A .  47 ARG HA   1 1 
       16 16250 1 1 50 ARG HB2  H   11.678  -0.474 -16.627 1.00 . A A .  47 ARG HB2  1 1 
       16 16251 1 1 50 ARG HB3  H   12.995   0.655 -16.919 1.00 . A A .  47 ARG HB3  1 1 
       16 16252 1 1 50 ARG HD2  H   13.218  -0.996 -14.156 1.00 . A A .  47 ARG HD2  1 1 
       16 16253 1 1 50 ARG HD3  H   14.190  -0.020 -15.257 1.00 . A A .  47 ARG HD3  1 1 
       16 16254 1 1 50 ARG HE   H   13.798   1.632 -13.154 1.00 . A A .  47 ARG HE   1 1 
       16 16255 1 1 50 ARG HG2  H   12.286   1.761 -14.723 1.00 . A A .  47 ARG HG2  1 1 
       16 16256 1 1 50 ARG HG3  H   11.357   0.287 -14.439 1.00 . A A .  47 ARG HG3  1 1 
       16 16257 1 1 50 ARG HH11 H   14.955  -1.639 -13.440 1.00 . A A .  47 ARG HH11 1 1 
       16 16258 1 1 50 ARG HH12 H   15.989  -1.533 -12.054 1.00 . A A .  47 ARG HH12 1 1 
       16 16259 1 1 50 ARG HH21 H   15.155   1.783 -11.326 1.00 . A A .  47 ARG HH21 1 1 
       16 16260 1 1 50 ARG HH22 H   16.101   0.413 -10.852 1.00 . A A .  47 ARG HH22 1 1 
       16 16261 1 1 50 ARG N    N   10.301   0.886 -18.145 1.00 . A A .  47 ARG N    1 1 
       16 16262 1 1 50 ARG NE   N   14.067   0.703 -13.311 1.00 . A A .  47 ARG NE   1 1 
       16 16263 1 1 50 ARG NH1  N   15.327  -1.113 -12.676 1.00 . A A .  47 ARG NH1  1 1 
       16 16264 1 1 50 ARG NH2  N   15.441   0.837 -11.472 1.00 . A A .  47 ARG NH2  1 1 
       16 16265 1 1 50 ARG O    O   11.836   3.784 -16.902 1.00 . A A .  47 ARG O    1 1 
       16 16266 1 1 51 MET C    C   12.308   4.431 -20.425 1.00 . A A .  48 MET C    1 1 
       16 16267 1 1 51 MET CA   C   13.133   3.734 -19.350 1.00 . A A .  48 MET CA   1 1 
       16 16268 1 1 51 MET CB   C   14.445   3.224 -19.948 1.00 . A A .  48 MET CB   1 1 
       16 16269 1 1 51 MET CE   C   16.512   2.311 -16.473 1.00 . A A .  48 MET CE   1 1 
       16 16270 1 1 51 MET CG   C   15.302   2.446 -18.963 1.00 . A A .  48 MET CG   1 1 
       16 16271 1 1 51 MET H    H   12.319   1.783 -19.240 1.00 . A A .  48 MET H    1 1 
       16 16272 1 1 51 MET HA   H   13.356   4.443 -18.567 1.00 . A A .  48 MET HA   1 1 
       16 16273 1 1 51 MET HB2  H   14.220   2.579 -20.784 1.00 . A A .  48 MET HB2  1 1 
       16 16274 1 1 51 MET HB3  H   15.019   4.068 -20.301 1.00 . A A .  48 MET HB3  1 1 
       16 16275 1 1 51 MET HE1  H   17.570   2.103 -16.515 1.00 . A A .  48 MET HE1  1 1 
       16 16276 1 1 51 MET HE2  H   16.262   2.711 -15.501 1.00 . A A .  48 MET HE2  1 1 
       16 16277 1 1 51 MET HE3  H   15.957   1.399 -16.641 1.00 . A A .  48 MET HE3  1 1 
       16 16278 1 1 51 MET HG2  H   14.677   1.731 -18.449 1.00 . A A .  48 MET HG2  1 1 
       16 16279 1 1 51 MET HG3  H   16.070   1.921 -19.511 1.00 . A A .  48 MET HG3  1 1 
       16 16280 1 1 51 MET N    N   12.387   2.631 -18.754 1.00 . A A .  48 MET N    1 1 
       16 16281 1 1 51 MET O    O   12.844   4.891 -21.435 1.00 . A A .  48 MET O    1 1 
       16 16282 1 1 51 MET SD   S   16.089   3.508 -17.737 1.00 . A A .  48 MET SD   1 1 
       16 16283 1 1 52 LEU C    C   10.404   6.641 -21.274 1.00 . A A .  49 LEU C    1 1 
       16 16284 1 1 52 LEU CA   C   10.098   5.151 -21.155 1.00 . A A .  49 LEU CA   1 1 
       16 16285 1 1 52 LEU CB   C    8.644   4.949 -20.726 1.00 . A A .  49 LEU CB   1 1 
       16 16286 1 1 52 LEU CD1  C    6.631   5.804 -19.502 1.00 . A A .  49 LEU CD1  1 1 
       16 16287 1 1 52 LEU CD2  C    8.775   5.428 -18.269 1.00 . A A .  49 LEU CD2  1 1 
       16 16288 1 1 52 LEU CG   C    8.148   5.846 -19.592 1.00 . A A .  49 LEU CG   1 1 
       16 16289 1 1 52 LEU H    H   10.630   4.125 -19.382 1.00 . A A .  49 LEU H    1 1 
       16 16290 1 1 52 LEU HA   H   10.249   4.687 -22.119 1.00 . A A .  49 LEU HA   1 1 
       16 16291 1 1 52 LEU HB2  H    8.018   5.128 -21.587 1.00 . A A .  49 LEU HB2  1 1 
       16 16292 1 1 52 LEU HB3  H    8.533   3.922 -20.410 1.00 . A A .  49 LEU HB3  1 1 
       16 16293 1 1 52 LEU HD11 H    6.323   4.866 -19.065 1.00 . A A .  49 LEU HD11 1 1 
       16 16294 1 1 52 LEU HD12 H    6.209   5.896 -20.492 1.00 . A A .  49 LEU HD12 1 1 
       16 16295 1 1 52 LEU HD13 H    6.285   6.621 -18.886 1.00 . A A .  49 LEU HD13 1 1 
       16 16296 1 1 52 LEU HD21 H    8.092   5.651 -17.462 1.00 . A A .  49 LEU HD21 1 1 
       16 16297 1 1 52 LEU HD22 H    9.696   5.972 -18.119 1.00 . A A .  49 LEU HD22 1 1 
       16 16298 1 1 52 LEU HD23 H    8.979   4.369 -18.287 1.00 . A A .  49 LEU HD23 1 1 
       16 16299 1 1 52 LEU HG   H    8.442   6.867 -19.794 1.00 . A A .  49 LEU HG   1 1 
       16 16300 1 1 52 LEU N    N   10.999   4.508 -20.204 1.00 . A A .  49 LEU N    1 1 
       16 16301 1 1 52 LEU O    O   10.140   7.260 -22.304 1.00 . A A .  49 LEU O    1 1 
       16 16302 1 1 53 LYS C    C   12.745   8.842 -20.663 1.00 . A A .  50 LYS C    1 1 
       16 16303 1 1 53 LYS CA   C   11.309   8.627 -20.196 1.00 . A A .  50 LYS CA   1 1 
       16 16304 1 1 53 LYS CB   C   11.127   9.202 -18.790 1.00 . A A .  50 LYS CB   1 1 
       16 16305 1 1 53 LYS CD   C    8.715   9.902 -18.755 1.00 . A A .  50 LYS CD   1 1 
       16 16306 1 1 53 LYS CE   C    8.785  11.258 -18.069 1.00 . A A .  50 LYS CE   1 1 
       16 16307 1 1 53 LYS CG   C    9.753   8.941 -18.199 1.00 . A A .  50 LYS CG   1 1 
       16 16308 1 1 53 LYS H    H   11.149   6.664 -19.419 1.00 . A A .  50 LYS H    1 1 
       16 16309 1 1 53 LYS HA   H   10.642   9.138 -20.874 1.00 . A A .  50 LYS HA   1 1 
       16 16310 1 1 53 LYS HB2  H   11.866   8.763 -18.136 1.00 . A A .  50 LYS HB2  1 1 
       16 16311 1 1 53 LYS HB3  H   11.283  10.270 -18.828 1.00 . A A .  50 LYS HB3  1 1 
       16 16312 1 1 53 LYS HD2  H    8.892  10.036 -19.812 1.00 . A A .  50 LYS HD2  1 1 
       16 16313 1 1 53 LYS HD3  H    7.731   9.482 -18.603 1.00 . A A .  50 LYS HD3  1 1 
       16 16314 1 1 53 LYS HE2  H    9.821  11.498 -17.882 1.00 . A A .  50 LYS HE2  1 1 
       16 16315 1 1 53 LYS HE3  H    8.357  12.001 -18.725 1.00 . A A .  50 LYS HE3  1 1 
       16 16316 1 1 53 LYS HG2  H    9.454   7.931 -18.435 1.00 . A A .  50 LYS HG2  1 1 
       16 16317 1 1 53 LYS HG3  H    9.803   9.062 -17.126 1.00 . A A .  50 LYS HG3  1 1 
       16 16318 1 1 53 LYS HZ1  H    7.753  12.234 -16.540 1.00 . A A .  50 LYS HZ1  1 1 
       16 16319 1 1 53 LYS HZ2  H    8.652  10.901 -16.016 1.00 . A A .  50 LYS HZ2  1 1 
       16 16320 1 1 53 LYS HZ3  H    7.197  10.666 -16.849 1.00 . A A .  50 LYS HZ3  1 1 
       16 16321 1 1 53 LYS N    N   10.964   7.211 -20.212 1.00 . A A .  50 LYS N    1 1 
       16 16322 1 1 53 LYS NZ   N    8.045  11.265 -16.778 1.00 . A A .  50 LYS NZ   1 1 
       16 16323 1 1 53 LYS O    O   13.654   8.118 -20.259 1.00 . A A .  50 LYS O    1 1 
       16 16324 1 1 54 ARG C    C   14.867  11.358 -21.317 1.00 . A A .  51 ARG C    1 1 
       16 16325 1 1 54 ARG CA   C   14.267  10.154 -22.036 1.00 . A A .  51 ARG CA   1 1 
       16 16326 1 1 54 ARG CB   C   14.195  10.428 -23.540 1.00 . A A .  51 ARG CB   1 1 
       16 16327 1 1 54 ARG CD   C   15.570   8.650 -24.665 1.00 . A A .  51 ARG CD   1 1 
       16 16328 1 1 54 ARG CG   C   14.167   9.168 -24.389 1.00 . A A .  51 ARG CG   1 1 
       16 16329 1 1 54 ARG CZ   C   15.984   9.556 -26.912 1.00 . A A .  51 ARG CZ   1 1 
       16 16330 1 1 54 ARG H    H   12.177  10.386 -21.801 1.00 . A A .  51 ARG H    1 1 
       16 16331 1 1 54 ARG HA   H   14.900   9.295 -21.866 1.00 . A A .  51 ARG HA   1 1 
       16 16332 1 1 54 ARG HB2  H   13.300  10.996 -23.748 1.00 . A A .  51 ARG HB2  1 1 
       16 16333 1 1 54 ARG HB3  H   15.057  11.012 -23.829 1.00 . A A .  51 ARG HB3  1 1 
       16 16334 1 1 54 ARG HD2  H   16.121   8.629 -23.736 1.00 . A A .  51 ARG HD2  1 1 
       16 16335 1 1 54 ARG HD3  H   15.499   7.649 -25.063 1.00 . A A .  51 ARG HD3  1 1 
       16 16336 1 1 54 ARG HE   H   17.028  10.033 -25.281 1.00 . A A .  51 ARG HE   1 1 
       16 16337 1 1 54 ARG HG2  H   13.611   8.404 -23.866 1.00 . A A .  51 ARG HG2  1 1 
       16 16338 1 1 54 ARG HG3  H   13.683   9.388 -25.328 1.00 . A A .  51 ARG HG3  1 1 
       16 16339 1 1 54 ARG HH11 H   14.457   8.238 -26.794 1.00 . A A .  51 ARG HH11 1 1 
       16 16340 1 1 54 ARG HH12 H   14.759   8.884 -28.373 1.00 . A A .  51 ARG HH12 1 1 
       16 16341 1 1 54 ARG HH21 H   17.436  10.891 -27.355 1.00 . A A .  51 ARG HH21 1 1 
       16 16342 1 1 54 ARG HH22 H   16.455  10.392 -28.691 1.00 . A A .  51 ARG HH22 1 1 
       16 16343 1 1 54 ARG N    N   12.941   9.843 -21.515 1.00 . A A .  51 ARG N    1 1 
       16 16344 1 1 54 ARG NE   N   16.286   9.491 -25.621 1.00 . A A .  51 ARG NE   1 1 
       16 16345 1 1 54 ARG NH1  N   14.985   8.833 -27.400 1.00 . A A .  51 ARG NH1  1 1 
       16 16346 1 1 54 ARG NH2  N   16.683  10.344 -27.719 1.00 . A A .  51 ARG NH2  1 1 
       16 16347 1 1 54 ARG O    O   15.644  12.116 -21.896 1.00 . A A .  51 ARG O    1 1 
       16 16348 1 1 55 ALA C    C   16.387  12.329 -18.693 1.00 . A A .  52 ALA C    1 1 
       16 16349 1 1 55 ALA CA   C   15.001  12.637 -19.252 1.00 . A A .  52 ALA CA   1 1 
       16 16350 1 1 55 ALA CB   C   14.033  12.954 -18.121 1.00 . A A .  52 ALA CB   1 1 
       16 16351 1 1 55 ALA H    H   13.876  10.889 -19.644 1.00 . A A .  52 ALA H    1 1 
       16 16352 1 1 55 ALA HA   H   15.067  13.506 -19.891 1.00 . A A .  52 ALA HA   1 1 
       16 16353 1 1 55 ALA HB1  H   13.807  12.048 -17.577 1.00 . A A .  52 ALA HB1  1 1 
       16 16354 1 1 55 ALA HB2  H   14.483  13.674 -17.453 1.00 . A A .  52 ALA HB2  1 1 
       16 16355 1 1 55 ALA HB3  H   13.123  13.364 -18.532 1.00 . A A .  52 ALA HB3  1 1 
       16 16356 1 1 55 ALA N    N   14.499  11.527 -20.051 1.00 . A A .  52 ALA N    1 1 
       16 16357 1 1 55 ALA O    O   17.299  13.153 -18.778 1.00 . A A .  52 ALA O    1 1 
       16 16358 1 1 56 LEU C    C   18.715  10.111 -18.613 1.00 . A A .  53 LEU C    1 1 
       16 16359 1 1 56 LEU CA   C   17.812  10.723 -17.547 1.00 . A A .  53 LEU CA   1 1 
       16 16360 1 1 56 LEU CB   C   17.582   9.716 -16.419 1.00 . A A .  53 LEU CB   1 1 
       16 16361 1 1 56 LEU CD1  C   17.960  11.371 -14.573 1.00 . A A .  53 LEU CD1  1 1 
       16 16362 1 1 56 LEU CD2  C   18.006   8.919 -14.081 1.00 . A A .  53 LEU CD2  1 1 
       16 16363 1 1 56 LEU CG   C   18.322   9.995 -15.110 1.00 . A A .  53 LEU CG   1 1 
       16 16364 1 1 56 LEU H    H   15.775  10.528 -18.082 1.00 . A A .  53 LEU H    1 1 
       16 16365 1 1 56 LEU HA   H   18.296  11.600 -17.143 1.00 . A A .  53 LEU HA   1 1 
       16 16366 1 1 56 LEU HB2  H   16.524   9.698 -16.203 1.00 . A A .  53 LEU HB2  1 1 
       16 16367 1 1 56 LEU HB3  H   17.892   8.744 -16.776 1.00 . A A .  53 LEU HB3  1 1 
       16 16368 1 1 56 LEU HD11 H   18.426  12.129 -15.184 1.00 . A A .  53 LEU HD11 1 1 
       16 16369 1 1 56 LEU HD12 H   18.310  11.463 -13.555 1.00 . A A .  53 LEU HD12 1 1 
       16 16370 1 1 56 LEU HD13 H   16.888  11.496 -14.598 1.00 . A A .  53 LEU HD13 1 1 
       16 16371 1 1 56 LEU HD21 H   18.448   7.983 -14.391 1.00 . A A .  53 LEU HD21 1 1 
       16 16372 1 1 56 LEU HD22 H   16.936   8.801 -13.999 1.00 . A A .  53 LEU HD22 1 1 
       16 16373 1 1 56 LEU HD23 H   18.412   9.208 -13.122 1.00 . A A .  53 LEU HD23 1 1 
       16 16374 1 1 56 LEU HG   H   19.388   9.978 -15.296 1.00 . A A .  53 LEU HG   1 1 
       16 16375 1 1 56 LEU N    N   16.537  11.139 -18.120 1.00 . A A .  53 LEU N    1 1 
       16 16376 1 1 56 LEU O    O   18.263   9.333 -19.453 1.00 . A A .  53 LEU O    1 1 
       16 16377 1 1 57 LYS C    C   22.097   9.220 -18.821 1.00 . A A .  54 LYS C    1 1 
       16 16378 1 1 57 LYS CA   C   20.964   9.951 -19.533 1.00 . A A .  54 LYS CA   1 1 
       16 16379 1 1 57 LYS CB   C   21.531  11.093 -20.379 1.00 . A A .  54 LYS CB   1 1 
       16 16380 1 1 57 LYS CD   C   22.810  13.255 -20.417 1.00 . A A .  54 LYS CD   1 1 
       16 16381 1 1 57 LYS CE   C   21.882  14.016 -21.350 1.00 . A A .  54 LYS CE   1 1 
       16 16382 1 1 57 LYS CG   C   22.044  12.262 -19.557 1.00 . A A .  54 LYS CG   1 1 
       16 16383 1 1 57 LYS H    H   20.295  11.092 -17.879 1.00 . A A .  54 LYS H    1 1 
       16 16384 1 1 57 LYS HA   H   20.452   9.255 -20.179 1.00 . A A .  54 LYS HA   1 1 
       16 16385 1 1 57 LYS HB2  H   22.348  10.712 -20.974 1.00 . A A .  54 LYS HB2  1 1 
       16 16386 1 1 57 LYS HB3  H   20.756  11.456 -21.039 1.00 . A A .  54 LYS HB3  1 1 
       16 16387 1 1 57 LYS HD2  H   23.314  13.961 -19.774 1.00 . A A .  54 LYS HD2  1 1 
       16 16388 1 1 57 LYS HD3  H   23.539  12.718 -21.007 1.00 . A A .  54 LYS HD3  1 1 
       16 16389 1 1 57 LYS HE2  H   21.061  13.371 -21.627 1.00 . A A .  54 LYS HE2  1 1 
       16 16390 1 1 57 LYS HE3  H   21.498  14.881 -20.829 1.00 . A A .  54 LYS HE3  1 1 
       16 16391 1 1 57 LYS HG2  H   21.204  12.768 -19.105 1.00 . A A .  54 LYS HG2  1 1 
       16 16392 1 1 57 LYS HG3  H   22.701  11.887 -18.785 1.00 . A A .  54 LYS HG3  1 1 
       16 16393 1 1 57 LYS HZ1  H   22.669  13.675 -23.255 1.00 . A A .  54 LYS HZ1  1 1 
       16 16394 1 1 57 LYS HZ2  H   23.535  14.811 -22.349 1.00 . A A .  54 LYS HZ2  1 1 
       16 16395 1 1 57 LYS HZ3  H   22.049  15.234 -23.039 1.00 . A A .  54 LYS HZ3  1 1 
       16 16396 1 1 57 LYS N    N   19.995  10.467 -18.573 1.00 . A A .  54 LYS N    1 1 
       16 16397 1 1 57 LYS NZ   N   22.582  14.466 -22.584 1.00 . A A .  54 LYS NZ   1 1 
       16 16398 1 1 57 LYS O    O   22.589   9.672 -17.789 1.00 . A A .  54 LYS O    1 1 
       16 16399 1 1 58 ASN C    C   24.947   7.871 -19.171 1.00 . A A .  55 ASN C    1 1 
       16 16400 1 1 58 ASN CA   C   23.585   7.293 -18.802 1.00 . A A .  55 ASN CA   1 1 
       16 16401 1 1 58 ASN CB   C   23.489   5.841 -19.277 1.00 . A A .  55 ASN CB   1 1 
       16 16402 1 1 58 ASN CG   C   24.777   5.073 -19.052 1.00 . A A .  55 ASN CG   1 1 
       16 16403 1 1 58 ASN H    H   22.076   7.777 -20.207 1.00 . A A .  55 ASN H    1 1 
       16 16404 1 1 58 ASN HA   H   23.474   7.319 -17.729 1.00 . A A .  55 ASN HA   1 1 
       16 16405 1 1 58 ASN HB2  H   22.698   5.343 -18.735 1.00 . A A .  55 ASN HB2  1 1 
       16 16406 1 1 58 ASN HB3  H   23.263   5.827 -20.332 1.00 . A A .  55 ASN HB3  1 1 
       16 16407 1 1 58 ASN HD21 H   25.344   5.428 -20.925 1.00 . A A .  55 ASN HD21 1 1 
       16 16408 1 1 58 ASN HD22 H   26.446   4.502 -19.969 1.00 . A A .  55 ASN HD22 1 1 
       16 16409 1 1 58 ASN N    N   22.508   8.087 -19.383 1.00 . A A .  55 ASN N    1 1 
       16 16410 1 1 58 ASN ND2  N   25.607   4.993 -20.087 1.00 . A A .  55 ASN ND2  1 1 
       16 16411 1 1 58 ASN O    O   25.350   7.848 -20.335 1.00 . A A .  55 ASN O    1 1 
       16 16412 1 1 58 ASN OD1  O   25.024   4.559 -17.961 1.00 . A A .  55 ASN OD1  1 1 
       16 16413 1 1 59 LYS C    C   28.072   8.014 -17.945 1.00 . A A .  56 LYS C    1 1 
       16 16414 1 1 59 LYS CA   C   26.972   8.974 -18.391 1.00 . A A .  56 LYS CA   1 1 
       16 16415 1 1 59 LYS CB   C   27.098  10.297 -17.633 1.00 . A A .  56 LYS CB   1 1 
       16 16416 1 1 59 LYS CD   C   25.830  10.706 -15.503 1.00 . A A .  56 LYS CD   1 1 
       16 16417 1 1 59 LYS CE   C   26.088  12.056 -14.853 1.00 . A A .  56 LYS CE   1 1 
       16 16418 1 1 59 LYS CG   C   27.096  10.136 -16.123 1.00 . A A .  56 LYS CG   1 1 
       16 16419 1 1 59 LYS H    H   25.279   8.379 -17.267 1.00 . A A .  56 LYS H    1 1 
       16 16420 1 1 59 LYS HA   H   27.082   9.162 -19.448 1.00 . A A .  56 LYS HA   1 1 
       16 16421 1 1 59 LYS HB2  H   28.022  10.777 -17.922 1.00 . A A .  56 LYS HB2  1 1 
       16 16422 1 1 59 LYS HB3  H   26.270  10.935 -17.907 1.00 . A A .  56 LYS HB3  1 1 
       16 16423 1 1 59 LYS HD2  H   25.085  10.827 -16.274 1.00 . A A .  56 LYS HD2  1 1 
       16 16424 1 1 59 LYS HD3  H   25.467  10.017 -14.753 1.00 . A A .  56 LYS HD3  1 1 
       16 16425 1 1 59 LYS HE2  H   26.555  11.895 -13.893 1.00 . A A .  56 LYS HE2  1 1 
       16 16426 1 1 59 LYS HE3  H   26.753  12.626 -15.485 1.00 . A A .  56 LYS HE3  1 1 
       16 16427 1 1 59 LYS HG2  H   27.161   9.086 -15.881 1.00 . A A .  56 LYS HG2  1 1 
       16 16428 1 1 59 LYS HG3  H   27.951  10.656 -15.713 1.00 . A A .  56 LYS HG3  1 1 
       16 16429 1 1 59 LYS HZ1  H   24.124  12.240 -14.165 1.00 . A A .  56 LYS HZ1  1 1 
       16 16430 1 1 59 LYS HZ2  H   24.440  13.116 -15.575 1.00 . A A .  56 LYS HZ2  1 1 
       16 16431 1 1 59 LYS HZ3  H   25.014  13.676 -14.086 1.00 . A A .  56 LYS HZ3  1 1 
       16 16432 1 1 59 LYS N    N   25.654   8.389 -18.173 1.00 . A A .  56 LYS N    1 1 
       16 16433 1 1 59 LYS NZ   N   24.828  12.826 -14.655 1.00 . A A .  56 LYS NZ   1 1 
       16 16434 1 1 59 LYS O    O   29.227   8.152 -18.343 1.00 . A A .  56 LYS O    1 1 
       16 16435 1 1 60 ASN C    C   28.718   4.843 -17.540 1.00 . A A .  57 ASN C    1 1 
       16 16436 1 1 60 ASN CA   C   28.659   6.060 -16.619 1.00 . A A .  57 ASN CA   1 1 
       16 16437 1 1 60 ASN CB   C   28.281   5.623 -15.202 1.00 . A A .  57 ASN CB   1 1 
       16 16438 1 1 60 ASN CG   C   26.856   5.112 -15.115 1.00 . A A .  57 ASN CG   1 1 
       16 16439 1 1 60 ASN H    H   26.766   6.983 -16.835 1.00 . A A .  57 ASN H    1 1 
       16 16440 1 1 60 ASN HA   H   29.631   6.526 -16.595 1.00 . A A .  57 ASN HA   1 1 
       16 16441 1 1 60 ASN HB2  H   28.946   4.832 -14.886 1.00 . A A .  57 ASN HB2  1 1 
       16 16442 1 1 60 ASN HB3  H   28.384   6.463 -14.533 1.00 . A A .  57 ASN HB3  1 1 
       16 16443 1 1 60 ASN HD21 H   26.215   6.916 -14.578 1.00 . A A .  57 ASN HD21 1 1 
       16 16444 1 1 60 ASN HD22 H   25.001   5.692 -14.697 1.00 . A A .  57 ASN HD22 1 1 
       16 16445 1 1 60 ASN N    N   27.703   7.042 -17.117 1.00 . A A .  57 ASN N    1 1 
       16 16446 1 1 60 ASN ND2  N   25.931   5.996 -14.762 1.00 . A A .  57 ASN ND2  1 1 
       16 16447 1 1 60 ASN O    O   27.769   4.554 -18.267 1.00 . A A .  57 ASN O    1 1 
       16 16448 1 1 60 ASN OD1  O   26.589   3.935 -15.365 1.00 . A A .  57 ASN OD1  1 1 
       16 16449 1 1 61 LYS C    C   30.088   1.689 -17.470 1.00 . A A .  58 LYS C    1 1 
       16 16450 1 1 61 LYS CA   C   30.026   2.949 -18.328 1.00 . A A .  58 LYS CA   1 1 
       16 16451 1 1 61 LYS CB   C   31.307   3.075 -19.159 1.00 . A A .  58 LYS CB   1 1 
       16 16452 1 1 61 LYS CD   C   30.849   5.314 -20.202 1.00 . A A .  58 LYS CD   1 1 
       16 16453 1 1 61 LYS CE   C   30.764   6.098 -21.502 1.00 . A A .  58 LYS CE   1 1 
       16 16454 1 1 61 LYS CG   C   31.116   3.840 -20.457 1.00 . A A .  58 LYS CG   1 1 
       16 16455 1 1 61 LYS H    H   30.564   4.416 -16.900 1.00 . A A .  58 LYS H    1 1 
       16 16456 1 1 61 LYS HA   H   29.181   2.874 -18.995 1.00 . A A .  58 LYS HA   1 1 
       16 16457 1 1 61 LYS HB2  H   32.054   3.587 -18.570 1.00 . A A .  58 LYS HB2  1 1 
       16 16458 1 1 61 LYS HB3  H   31.665   2.085 -19.398 1.00 . A A .  58 LYS HB3  1 1 
       16 16459 1 1 61 LYS HD2  H   29.914   5.415 -19.672 1.00 . A A .  58 LYS HD2  1 1 
       16 16460 1 1 61 LYS HD3  H   31.651   5.717 -19.600 1.00 . A A .  58 LYS HD3  1 1 
       16 16461 1 1 61 LYS HE2  H   30.895   7.147 -21.284 1.00 . A A .  58 LYS HE2  1 1 
       16 16462 1 1 61 LYS HE3  H   31.554   5.766 -22.160 1.00 . A A .  58 LYS HE3  1 1 
       16 16463 1 1 61 LYS HG2  H   32.011   3.746 -21.055 1.00 . A A .  58 LYS HG2  1 1 
       16 16464 1 1 61 LYS HG3  H   30.277   3.419 -20.993 1.00 . A A .  58 LYS HG3  1 1 
       16 16465 1 1 61 LYS HZ1  H   28.746   5.559 -21.503 1.00 . A A .  58 LYS HZ1  1 1 
       16 16466 1 1 61 LYS HZ2  H   29.548   5.208 -22.949 1.00 . A A .  58 LYS HZ2  1 1 
       16 16467 1 1 61 LYS HZ3  H   29.122   6.803 -22.584 1.00 . A A .  58 LYS HZ3  1 1 
       16 16468 1 1 61 LYS N    N   29.842   4.134 -17.501 1.00 . A A .  58 LYS N    1 1 
       16 16469 1 1 61 LYS NZ   N   29.454   5.904 -22.183 1.00 . A A .  58 LYS NZ   1 1 
       16 16470 1 1 61 LYS O    O   30.979   1.539 -16.635 1.00 . A A .  58 LYS O    1 1 
       16 16471 1 1 62 ALA C    C   29.273  -1.662 -17.845 1.00 . A A .  59 ALA C    1 1 
       16 16472 1 1 62 ALA CA   C   29.083  -0.459 -16.928 1.00 . A A .  59 ALA CA   1 1 
       16 16473 1 1 62 ALA CB   C   27.764  -0.569 -16.178 1.00 . A A .  59 ALA CB   1 1 
       16 16474 1 1 62 ALA H    H   28.451   0.965 -18.360 1.00 . A A .  59 ALA H    1 1 
       16 16475 1 1 62 ALA HA   H   29.882  -0.444 -16.201 1.00 . A A .  59 ALA HA   1 1 
       16 16476 1 1 62 ALA HB1  H   27.142   0.280 -16.421 1.00 . A A .  59 ALA HB1  1 1 
       16 16477 1 1 62 ALA HB2  H   27.260  -1.479 -16.467 1.00 . A A .  59 ALA HB2  1 1 
       16 16478 1 1 62 ALA HB3  H   27.955  -0.584 -15.116 1.00 . A A .  59 ALA HB3  1 1 
       16 16479 1 1 62 ALA N    N   29.135   0.787 -17.681 1.00 . A A .  59 ALA N    1 1 
       16 16480 1 1 62 ALA O    O   28.922  -1.617 -19.024 1.00 . A A .  59 ALA O    1 1 
       16 16481 1 1 63 GLU C    C   29.050  -5.029 -17.715 1.00 . A A .  60 GLU C    1 1 
       16 16482 1 1 63 GLU CA   C   30.070  -3.951 -18.068 1.00 . A A .  60 GLU CA   1 1 
       16 16483 1 1 63 GLU CB   C   31.487  -4.473 -17.817 1.00 . A A .  60 GLU CB   1 1 
       16 16484 1 1 63 GLU CD   C   32.997  -2.504 -17.338 1.00 . A A .  60 GLU CD   1 1 
       16 16485 1 1 63 GLU CG   C   32.577  -3.557 -18.347 1.00 . A A .  60 GLU CG   1 1 
       16 16486 1 1 63 GLU H    H   30.092  -2.711 -16.353 1.00 . A A .  60 GLU H    1 1 
       16 16487 1 1 63 GLU HA   H   29.969  -3.704 -19.115 1.00 . A A .  60 GLU HA   1 1 
       16 16488 1 1 63 GLU HB2  H   31.630  -4.591 -16.753 1.00 . A A .  60 GLU HB2  1 1 
       16 16489 1 1 63 GLU HB3  H   31.593  -5.436 -18.294 1.00 . A A .  60 GLU HB3  1 1 
       16 16490 1 1 63 GLU HG2  H   33.439  -4.153 -18.601 1.00 . A A .  60 GLU HG2  1 1 
       16 16491 1 1 63 GLU HG3  H   32.211  -3.059 -19.233 1.00 . A A .  60 GLU HG3  1 1 
       16 16492 1 1 63 GLU N    N   29.833  -2.737 -17.298 1.00 . A A .  60 GLU N    1 1 
       16 16493 1 1 63 GLU O    O   28.634  -5.150 -16.564 1.00 . A A .  60 GLU O    1 1 
       16 16494 1 1 63 GLU OE1  O   33.602  -2.877 -16.312 1.00 . A A .  60 GLU OE1  1 1 
       16 16495 1 1 63 GLU OE2  O   32.720  -1.311 -17.575 1.00 . A A .  60 GLU OE2  1 1 
       16 16496 2 2  1 ZN  ZN   ZN   4.073  12.862  -4.658 1.00 . B A . 100 ZN  ZN   1 1 
       17 16497 1 1  4 MET C    C   15.054  -5.180  10.403 1.00 . A A .   1 MET C    1 1 
       17 16498 1 1  4 MET CA   C   14.837  -4.098  11.456 1.00 . A A .   1 MET CA   1 1 
       17 16499 1 1  4 MET CB   C   14.652  -2.739  10.780 1.00 . A A .   1 MET CB   1 1 
       17 16500 1 1  4 MET CE   C   12.669  -0.231  11.764 1.00 . A A .   1 MET CE   1 1 
       17 16501 1 1  4 MET CG   C   13.238  -2.498  10.274 1.00 . A A .   1 MET CG   1 1 
       17 16502 1 1  4 MET H    H   16.403  -3.194  12.557 1.00 . A A .   1 MET H    1 1 
       17 16503 1 1  4 MET HA   H   13.945  -4.334  12.019 1.00 . A A .   1 MET HA   1 1 
       17 16504 1 1  4 MET HB2  H   14.895  -1.961  11.487 1.00 . A A .   1 MET HB2  1 1 
       17 16505 1 1  4 MET HB3  H   15.327  -2.674   9.939 1.00 . A A .   1 MET HB3  1 1 
       17 16506 1 1  4 MET HE1  H   13.189   0.082  10.871 1.00 . A A .   1 MET HE1  1 1 
       17 16507 1 1  4 MET HE2  H   11.812   0.405  11.925 1.00 . A A .   1 MET HE2  1 1 
       17 16508 1 1  4 MET HE3  H   13.336  -0.162  12.612 1.00 . A A .   1 MET HE3  1 1 
       17 16509 1 1  4 MET HG2  H   13.271  -1.752   9.494 1.00 . A A .   1 MET HG2  1 1 
       17 16510 1 1  4 MET HG3  H   12.854  -3.423   9.869 1.00 . A A .   1 MET HG3  1 1 
       17 16511 1 1  4 MET N    N   15.955  -4.050  12.391 1.00 . A A .   1 MET N    1 1 
       17 16512 1 1  4 MET O    O   16.042  -5.155   9.669 1.00 . A A .   1 MET O    1 1 
       17 16513 1 1  4 MET SD   S   12.125  -1.927  11.572 1.00 . A A .   1 MET SD   1 1 
       17 16514 1 1  5 VAL C    C   12.914  -7.373   8.592 1.00 . A A .   2 VAL C    1 1 
       17 16515 1 1  5 VAL CA   C   14.216  -7.218   9.370 1.00 . A A .   2 VAL CA   1 1 
       17 16516 1 1  5 VAL CB   C   14.551  -8.553  10.060 1.00 . A A .   2 VAL CB   1 1 
       17 16517 1 1  5 VAL CG1  C   15.978  -8.538  10.588 1.00 . A A .   2 VAL CG1  1 1 
       17 16518 1 1  5 VAL CG2  C   13.563  -8.834  11.183 1.00 . A A .   2 VAL CG2  1 1 
       17 16519 1 1  5 VAL H    H   13.361  -6.094  10.946 1.00 . A A .   2 VAL H    1 1 
       17 16520 1 1  5 VAL HA   H   15.012  -6.986   8.677 1.00 . A A .   2 VAL HA   1 1 
       17 16521 1 1  5 VAL HB   H   14.469  -9.344   9.330 1.00 . A A .   2 VAL HB   1 1 
       17 16522 1 1  5 VAL HG11 H   16.437  -9.499  10.410 1.00 . A A .   2 VAL HG11 1 1 
       17 16523 1 1  5 VAL HG12 H   16.542  -7.769  10.080 1.00 . A A .   2 VAL HG12 1 1 
       17 16524 1 1  5 VAL HG13 H   15.967  -8.336  11.649 1.00 . A A .   2 VAL HG13 1 1 
       17 16525 1 1  5 VAL HG21 H   14.028  -8.619  12.133 1.00 . A A .   2 VAL HG21 1 1 
       17 16526 1 1  5 VAL HG22 H   12.690  -8.209  11.060 1.00 . A A .   2 VAL HG22 1 1 
       17 16527 1 1  5 VAL HG23 H   13.269  -9.872  11.152 1.00 . A A .   2 VAL HG23 1 1 
       17 16528 1 1  5 VAL N    N   14.126  -6.128  10.334 1.00 . A A .   2 VAL N    1 1 
       17 16529 1 1  5 VAL O    O   11.828  -7.171   9.135 1.00 . A A .   2 VAL O    1 1 
       17 16530 1 1  6 GLU C    C   10.982  -6.670   6.475 1.00 . A A .   3 GLU C    1 1 
       17 16531 1 1  6 GLU CA   C   11.862  -7.916   6.467 1.00 . A A .   3 GLU CA   1 1 
       17 16532 1 1  6 GLU CB   C   11.051  -9.130   6.927 1.00 . A A .   3 GLU CB   1 1 
       17 16533 1 1  6 GLU CD   C   12.761 -10.775   6.062 1.00 . A A .   3 GLU CD   1 1 
       17 16534 1 1  6 GLU CG   C   11.904 -10.349   7.236 1.00 . A A .   3 GLU CG   1 1 
       17 16535 1 1  6 GLU H    H   13.924  -7.881   6.944 1.00 . A A .   3 GLU H    1 1 
       17 16536 1 1  6 GLU HA   H   12.210  -8.089   5.459 1.00 . A A .   3 GLU HA   1 1 
       17 16537 1 1  6 GLU HB2  H   10.503  -8.863   7.819 1.00 . A A .   3 GLU HB2  1 1 
       17 16538 1 1  6 GLU HB3  H   10.350  -9.395   6.150 1.00 . A A .   3 GLU HB3  1 1 
       17 16539 1 1  6 GLU HG2  H   12.551 -10.118   8.070 1.00 . A A .   3 GLU HG2  1 1 
       17 16540 1 1  6 GLU HG3  H   11.253 -11.169   7.505 1.00 . A A .   3 GLU HG3  1 1 
       17 16541 1 1  6 GLU N    N   13.031  -7.734   7.318 1.00 . A A .   3 GLU N    1 1 
       17 16542 1 1  6 GLU O    O    9.756  -6.763   6.437 1.00 . A A .   3 GLU O    1 1 
       17 16543 1 1  6 GLU OE1  O   12.193 -11.230   5.047 1.00 . A A .   3 GLU OE1  1 1 
       17 16544 1 1  6 GLU OE2  O   14.001 -10.654   6.156 1.00 . A A .   3 GLU OE2  1 1 
       17 16545 1 1  7 MET C    C    9.995  -4.113   5.317 1.00 . A A .   4 MET C    1 1 
       17 16546 1 1  7 MET CA   C   10.894  -4.239   6.543 1.00 . A A .   4 MET CA   1 1 
       17 16547 1 1  7 MET CB   C   11.875  -3.065   6.592 1.00 . A A .   4 MET CB   1 1 
       17 16548 1 1  7 MET CE   C   15.269  -1.858   5.103 1.00 . A A .   4 MET CE   1 1 
       17 16549 1 1  7 MET CG   C   12.726  -2.931   5.341 1.00 . A A .   4 MET CG   1 1 
       17 16550 1 1  7 MET H    H   12.598  -5.494   6.558 1.00 . A A .   4 MET H    1 1 
       17 16551 1 1  7 MET HA   H   10.279  -4.220   7.429 1.00 . A A .   4 MET HA   1 1 
       17 16552 1 1  7 MET HB2  H   11.316  -2.150   6.722 1.00 . A A .   4 MET HB2  1 1 
       17 16553 1 1  7 MET HB3  H   12.535  -3.198   7.437 1.00 . A A .   4 MET HB3  1 1 
       17 16554 1 1  7 MET HE1  H   14.748  -1.440   4.254 1.00 . A A .   4 MET HE1  1 1 
       17 16555 1 1  7 MET HE2  H   15.263  -1.145   5.915 1.00 . A A .   4 MET HE2  1 1 
       17 16556 1 1  7 MET HE3  H   16.290  -2.079   4.825 1.00 . A A .   4 MET HE3  1 1 
       17 16557 1 1  7 MET HG2  H   12.327  -3.585   4.578 1.00 . A A .   4 MET HG2  1 1 
       17 16558 1 1  7 MET HG3  H   12.676  -1.909   4.996 1.00 . A A .   4 MET HG3  1 1 
       17 16559 1 1  7 MET N    N   11.618  -5.504   6.528 1.00 . A A .   4 MET N    1 1 
       17 16560 1 1  7 MET O    O    9.977  -4.993   4.456 1.00 . A A .   4 MET O    1 1 
       17 16561 1 1  7 MET SD   S   14.453  -3.364   5.625 1.00 . A A .   4 MET SD   1 1 
       17 16562 1 1  8 ARG C    C    7.787  -1.357   4.171 1.00 . A A .   5 ARG C    1 1 
       17 16563 1 1  8 ARG CA   C    8.348  -2.777   4.125 1.00 . A A .   5 ARG CA   1 1 
       17 16564 1 1  8 ARG CB   C    7.202  -3.790   4.140 1.00 . A A .   5 ARG CB   1 1 
       17 16565 1 1  8 ARG CD   C    6.536  -3.298   6.513 1.00 . A A .   5 ARG CD   1 1 
       17 16566 1 1  8 ARG CG   C    6.064  -3.408   5.072 1.00 . A A .   5 ARG CG   1 1 
       17 16567 1 1  8 ARG CZ   C    7.606  -4.708   8.219 1.00 . A A .   5 ARG CZ   1 1 
       17 16568 1 1  8 ARG H    H    9.307  -2.350   5.962 1.00 . A A .   5 ARG H    1 1 
       17 16569 1 1  8 ARG HA   H    8.912  -2.898   3.212 1.00 . A A .   5 ARG HA   1 1 
       17 16570 1 1  8 ARG HB2  H    6.804  -3.881   3.140 1.00 . A A .   5 ARG HB2  1 1 
       17 16571 1 1  8 ARG HB3  H    7.589  -4.747   4.454 1.00 . A A .   5 ARG HB3  1 1 
       17 16572 1 1  8 ARG HD2  H    7.262  -2.502   6.580 1.00 . A A .   5 ARG HD2  1 1 
       17 16573 1 1  8 ARG HD3  H    5.688  -3.065   7.140 1.00 . A A .   5 ARG HD3  1 1 
       17 16574 1 1  8 ARG HE   H    7.220  -5.279   6.348 1.00 . A A .   5 ARG HE   1 1 
       17 16575 1 1  8 ARG HG2  H    5.662  -2.455   4.763 1.00 . A A .   5 ARG HG2  1 1 
       17 16576 1 1  8 ARG HG3  H    5.293  -4.163   5.011 1.00 . A A .   5 ARG HG3  1 1 
       17 16577 1 1  8 ARG HH11 H    7.113  -2.849   8.839 1.00 . A A .   5 ARG HH11 1 1 
       17 16578 1 1  8 ARG HH12 H    7.867  -3.853  10.033 1.00 . A A .   5 ARG HH12 1 1 
       17 16579 1 1  8 ARG HH21 H    8.214  -6.611   7.910 1.00 . A A .   5 ARG HH21 1 1 
       17 16580 1 1  8 ARG HH22 H    8.494  -5.992   9.503 1.00 . A A .   5 ARG HH22 1 1 
       17 16581 1 1  8 ARG N    N    9.249  -3.016   5.245 1.00 . A A .   5 ARG N    1 1 
       17 16582 1 1  8 ARG NE   N    7.148  -4.538   6.985 1.00 . A A .   5 ARG NE   1 1 
       17 16583 1 1  8 ARG NH1  N    7.522  -3.723   9.103 1.00 . A A .   5 ARG NH1  1 1 
       17 16584 1 1  8 ARG NH2  N    8.150  -5.866   8.573 1.00 . A A .   5 ARG NH2  1 1 
       17 16585 1 1  8 ARG O    O    7.775  -0.719   5.223 1.00 . A A .   5 ARG O    1 1 
       17 16586 1 1  9 MET C    C    6.182   0.725   1.548 1.00 . A A .   6 MET C    1 1 
       17 16587 1 1  9 MET CA   C    6.761   0.471   2.935 1.00 . A A .   6 MET CA   1 1 
       17 16588 1 1  9 MET CB   C    7.831   1.516   3.254 1.00 . A A .   6 MET CB   1 1 
       17 16589 1 1  9 MET CE   C   10.080   3.360   3.985 1.00 . A A .   6 MET CE   1 1 
       17 16590 1 1  9 MET CG   C    8.822   1.738   2.124 1.00 . A A .   6 MET CG   1 1 
       17 16591 1 1  9 MET H    H    7.360  -1.429   2.219 1.00 . A A .   6 MET H    1 1 
       17 16592 1 1  9 MET HA   H    5.967   0.546   3.663 1.00 . A A .   6 MET HA   1 1 
       17 16593 1 1  9 MET HB2  H    7.345   2.457   3.467 1.00 . A A .   6 MET HB2  1 1 
       17 16594 1 1  9 MET HB3  H    8.379   1.199   4.128 1.00 . A A .   6 MET HB3  1 1 
       17 16595 1 1  9 MET HE1  H    9.442   2.906   4.728 1.00 . A A .   6 MET HE1  1 1 
       17 16596 1 1  9 MET HE2  H   10.992   3.701   4.452 1.00 . A A .   6 MET HE2  1 1 
       17 16597 1 1  9 MET HE3  H    9.569   4.200   3.537 1.00 . A A .   6 MET HE3  1 1 
       17 16598 1 1  9 MET HG2  H    8.886   0.833   1.537 1.00 . A A .   6 MET HG2  1 1 
       17 16599 1 1  9 MET HG3  H    8.463   2.544   1.501 1.00 . A A .   6 MET HG3  1 1 
       17 16600 1 1  9 MET N    N    7.324  -0.872   3.024 1.00 . A A .   6 MET N    1 1 
       17 16601 1 1  9 MET O    O    6.074  -0.189   0.730 1.00 . A A .   6 MET O    1 1 
       17 16602 1 1  9 MET SD   S   10.472   2.155   2.718 1.00 . A A .   6 MET SD   1 1 
       17 16603 1 1 10 LYS C    C    5.987   3.541  -0.597 1.00 . A A .   7 LYS C    1 1 
       17 16604 1 1 10 LYS CA   C    5.242   2.351  -0.002 1.00 . A A .   7 LYS CA   1 1 
       17 16605 1 1 10 LYS CB   C    3.757   2.689   0.151 1.00 . A A .   7 LYS CB   1 1 
       17 16606 1 1 10 LYS CD   C    2.286   3.266   2.104 1.00 . A A .   7 LYS CD   1 1 
       17 16607 1 1 10 LYS CE   C    1.018   3.149   1.272 1.00 . A A .   7 LYS CE   1 1 
       17 16608 1 1 10 LYS CG   C    3.472   3.693   1.256 1.00 . A A .   7 LYS CG   1 1 
       17 16609 1 1 10 LYS H    H    5.920   2.660   1.980 1.00 . A A .   7 LYS H    1 1 
       17 16610 1 1 10 LYS HA   H    5.344   1.508  -0.669 1.00 . A A .   7 LYS HA   1 1 
       17 16611 1 1 10 LYS HB2  H    3.396   3.099  -0.781 1.00 . A A .   7 LYS HB2  1 1 
       17 16612 1 1 10 LYS HB3  H    3.214   1.782   0.369 1.00 . A A .   7 LYS HB3  1 1 
       17 16613 1 1 10 LYS HD2  H    2.500   2.306   2.550 1.00 . A A .   7 LYS HD2  1 1 
       17 16614 1 1 10 LYS HD3  H    2.130   3.999   2.883 1.00 . A A .   7 LYS HD3  1 1 
       17 16615 1 1 10 LYS HE2  H    0.772   4.123   0.876 1.00 . A A .   7 LYS HE2  1 1 
       17 16616 1 1 10 LYS HE3  H    1.200   2.465   0.456 1.00 . A A .   7 LYS HE3  1 1 
       17 16617 1 1 10 LYS HG2  H    4.343   3.775   1.888 1.00 . A A .   7 LYS HG2  1 1 
       17 16618 1 1 10 LYS HG3  H    3.257   4.653   0.810 1.00 . A A .   7 LYS HG3  1 1 
       17 16619 1 1 10 LYS HZ1  H   -0.459   1.737   1.701 1.00 . A A .   7 LYS HZ1  1 1 
       17 16620 1 1 10 LYS HZ2  H   -0.915   3.329   2.042 1.00 . A A .   7 LYS HZ2  1 1 
       17 16621 1 1 10 LYS HZ3  H    0.158   2.521   3.069 1.00 . A A .   7 LYS HZ3  1 1 
       17 16622 1 1 10 LYS N    N    5.809   1.975   1.287 1.00 . A A .   7 LYS N    1 1 
       17 16623 1 1 10 LYS NZ   N   -0.130   2.649   2.078 1.00 . A A .   7 LYS NZ   1 1 
       17 16624 1 1 10 LYS O    O    6.898   4.090   0.022 1.00 . A A .   7 LYS O    1 1 
       17 16625 1 1 11 LYS C    C    5.201   5.833  -3.318 1.00 . A A .   8 LYS C    1 1 
       17 16626 1 1 11 LYS CA   C    6.219   5.065  -2.482 1.00 . A A .   8 LYS CA   1 1 
       17 16627 1 1 11 LYS CB   C    7.364   4.577  -3.373 1.00 . A A .   8 LYS CB   1 1 
       17 16628 1 1 11 LYS CD   C    9.140   5.202  -5.036 1.00 . A A .   8 LYS CD   1 1 
       17 16629 1 1 11 LYS CE   C    8.391   5.006  -6.344 1.00 . A A .   8 LYS CE   1 1 
       17 16630 1 1 11 LYS CG   C    8.218   5.700  -3.935 1.00 . A A .   8 LYS CG   1 1 
       17 16631 1 1 11 LYS H    H    4.859   3.460  -2.247 1.00 . A A .   8 LYS H    1 1 
       17 16632 1 1 11 LYS HA   H    6.620   5.725  -1.728 1.00 . A A .   8 LYS HA   1 1 
       17 16633 1 1 11 LYS HB2  H    8.000   3.922  -2.797 1.00 . A A .   8 LYS HB2  1 1 
       17 16634 1 1 11 LYS HB3  H    6.947   4.022  -4.202 1.00 . A A .   8 LYS HB3  1 1 
       17 16635 1 1 11 LYS HD2  H    9.927   5.925  -5.189 1.00 . A A .   8 LYS HD2  1 1 
       17 16636 1 1 11 LYS HD3  H    9.571   4.258  -4.733 1.00 . A A .   8 LYS HD3  1 1 
       17 16637 1 1 11 LYS HE2  H    8.053   3.983  -6.401 1.00 . A A .   8 LYS HE2  1 1 
       17 16638 1 1 11 LYS HE3  H    7.538   5.668  -6.358 1.00 . A A .   8 LYS HE3  1 1 
       17 16639 1 1 11 LYS HG2  H    7.573   6.465  -4.340 1.00 . A A .   8 LYS HG2  1 1 
       17 16640 1 1 11 LYS HG3  H    8.817   6.118  -3.138 1.00 . A A .   8 LYS HG3  1 1 
       17 16641 1 1 11 LYS HZ1  H    9.368   6.326  -7.635 1.00 . A A .   8 LYS HZ1  1 1 
       17 16642 1 1 11 LYS HZ2  H    8.814   4.917  -8.388 1.00 . A A .   8 LYS HZ2  1 1 
       17 16643 1 1 11 LYS HZ3  H   10.188   4.864  -7.401 1.00 . A A .   8 LYS HZ3  1 1 
       17 16644 1 1 11 LYS N    N    5.592   3.938  -1.803 1.00 . A A .   8 LYS N    1 1 
       17 16645 1 1 11 LYS NZ   N    9.250   5.299  -7.525 1.00 . A A .   8 LYS NZ   1 1 
       17 16646 1 1 11 LYS O    O    4.243   5.253  -3.833 1.00 . A A .   8 LYS O    1 1 
       17 16647 1 1 12 CYS C    C    4.670   7.719  -5.720 1.00 . A A .   9 CYS C    1 1 
       17 16648 1 1 12 CYS CA   C    4.514   7.984  -4.227 1.00 . A A .   9 CYS CA   1 1 
       17 16649 1 1 12 CYS CB   C    4.783   9.458  -3.926 1.00 . A A .   9 CYS CB   1 1 
       17 16650 1 1 12 CYS H    H    6.195   7.541  -3.018 1.00 . A A .   9 CYS H    1 1 
       17 16651 1 1 12 CYS HA   H    3.502   7.744  -3.935 1.00 . A A .   9 CYS HA   1 1 
       17 16652 1 1 12 CYS HB2  H    4.734   9.615  -2.858 1.00 . A A .   9 CYS HB2  1 1 
       17 16653 1 1 12 CYS HB3  H    5.772   9.715  -4.277 1.00 . A A .   9 CYS HB3  1 1 
       17 16654 1 1 12 CYS N    N    5.414   7.137  -3.451 1.00 . A A .   9 CYS N    1 1 
       17 16655 1 1 12 CYS O    O    5.730   7.941  -6.307 1.00 . A A .   9 CYS O    1 1 
       17 16656 1 1 12 CYS SG   S    3.609  10.595  -4.702 1.00 . A A .   9 CYS SG   1 1 
       17 16657 1 1 13 PRO C    C    3.644   8.182  -8.647 1.00 . A A .  10 PRO C    1 1 
       17 16658 1 1 13 PRO CA   C    3.585   6.925  -7.785 1.00 . A A .  10 PRO CA   1 1 
       17 16659 1 1 13 PRO CB   C    2.252   6.200  -7.986 1.00 . A A .  10 PRO CB   1 1 
       17 16660 1 1 13 PRO CD   C    2.296   6.943  -5.715 1.00 . A A .  10 PRO CD   1 1 
       17 16661 1 1 13 PRO CG   C    1.382   6.694  -6.883 1.00 . A A .  10 PRO CG   1 1 
       17 16662 1 1 13 PRO HA   H    4.399   6.268  -8.054 1.00 . A A .  10 PRO HA   1 1 
       17 16663 1 1 13 PRO HB2  H    1.844   6.453  -8.956 1.00 . A A .  10 PRO HB2  1 1 
       17 16664 1 1 13 PRO HB3  H    2.405   5.133  -7.922 1.00 . A A .  10 PRO HB3  1 1 
       17 16665 1 1 13 PRO HD2  H    1.951   7.791  -5.141 1.00 . A A .  10 PRO HD2  1 1 
       17 16666 1 1 13 PRO HD3  H    2.361   6.063  -5.092 1.00 . A A .  10 PRO HD3  1 1 
       17 16667 1 1 13 PRO HG2  H    0.896   7.610  -7.181 1.00 . A A .  10 PRO HG2  1 1 
       17 16668 1 1 13 PRO HG3  H    0.649   5.942  -6.630 1.00 . A A .  10 PRO HG3  1 1 
       17 16669 1 1 13 PRO N    N    3.593   7.232  -6.352 1.00 . A A .  10 PRO N    1 1 
       17 16670 1 1 13 PRO O    O    3.756   8.104  -9.870 1.00 . A A .  10 PRO O    1 1 
       17 16671 1 1 14 LYS C    C    5.029  11.182  -8.716 1.00 . A A .  11 LYS C    1 1 
       17 16672 1 1 14 LYS CA   C    3.613  10.615  -8.708 1.00 . A A .  11 LYS CA   1 1 
       17 16673 1 1 14 LYS CB   C    2.656  11.616  -8.058 1.00 . A A .  11 LYS CB   1 1 
       17 16674 1 1 14 LYS CD   C    0.513  10.655  -8.948 1.00 . A A .  11 LYS CD   1 1 
       17 16675 1 1 14 LYS CE   C   -0.619  10.845  -9.945 1.00 . A A .  11 LYS CE   1 1 
       17 16676 1 1 14 LYS CG   C    1.405  11.882  -8.878 1.00 . A A .  11 LYS CG   1 1 
       17 16677 1 1 14 LYS H    H    3.479   9.338  -7.024 1.00 . A A .  11 LYS H    1 1 
       17 16678 1 1 14 LYS HA   H    3.303  10.441  -9.726 1.00 . A A .  11 LYS HA   1 1 
       17 16679 1 1 14 LYS HB2  H    2.354  11.234  -7.094 1.00 . A A .  11 LYS HB2  1 1 
       17 16680 1 1 14 LYS HB3  H    3.175  12.554  -7.918 1.00 . A A .  11 LYS HB3  1 1 
       17 16681 1 1 14 LYS HD2  H    1.106   9.805  -9.251 1.00 . A A .  11 LYS HD2  1 1 
       17 16682 1 1 14 LYS HD3  H    0.091  10.472  -7.969 1.00 . A A .  11 LYS HD3  1 1 
       17 16683 1 1 14 LYS HE2  H   -0.205  11.202 -10.875 1.00 . A A .  11 LYS HE2  1 1 
       17 16684 1 1 14 LYS HE3  H   -1.101   9.892 -10.109 1.00 . A A .  11 LYS HE3  1 1 
       17 16685 1 1 14 LYS HG2  H    0.852  12.691  -8.424 1.00 . A A .  11 LYS HG2  1 1 
       17 16686 1 1 14 LYS HG3  H    1.697  12.162  -9.881 1.00 . A A .  11 LYS HG3  1 1 
       17 16687 1 1 14 LYS HZ1  H   -2.354  11.983 -10.188 1.00 . A A .  11 LYS HZ1  1 1 
       17 16688 1 1 14 LYS HZ2  H   -1.174  12.729  -9.235 1.00 . A A .  11 LYS HZ2  1 1 
       17 16689 1 1 14 LYS HZ3  H   -2.094  11.460  -8.599 1.00 . A A .  11 LYS HZ3  1 1 
       17 16690 1 1 14 LYS N    N    3.568   9.340  -8.001 1.00 . A A .  11 LYS N    1 1 
       17 16691 1 1 14 LYS NZ   N   -1.631  11.822  -9.458 1.00 . A A .  11 LYS NZ   1 1 
       17 16692 1 1 14 LYS O    O    5.516  11.647  -9.748 1.00 . A A .  11 LYS O    1 1 
       17 16693 1 1 15 CYS C    C    8.047  10.503  -7.319 1.00 . A A .  12 CYS C    1 1 
       17 16694 1 1 15 CYS CA   C    7.047  11.649  -7.436 1.00 . A A .  12 CYS CA   1 1 
       17 16695 1 1 15 CYS CB   C    7.160  12.566  -6.218 1.00 . A A .  12 CYS CB   1 1 
       17 16696 1 1 15 CYS H    H    5.244  10.757  -6.774 1.00 . A A .  12 CYS H    1 1 
       17 16697 1 1 15 CYS HA   H    7.271  12.217  -8.326 1.00 . A A .  12 CYS HA   1 1 
       17 16698 1 1 15 CYS HB2  H    7.201  11.962  -5.324 1.00 . A A .  12 CYS HB2  1 1 
       17 16699 1 1 15 CYS HB3  H    8.069  13.144  -6.297 1.00 . A A .  12 CYS HB3  1 1 
       17 16700 1 1 15 CYS N    N    5.685  11.140  -7.561 1.00 . A A .  12 CYS N    1 1 
       17 16701 1 1 15 CYS O    O    8.982  10.399  -8.112 1.00 . A A .  12 CYS O    1 1 
       17 16702 1 1 15 CYS SG   S    5.783  13.724  -6.036 1.00 . A A .  12 CYS SG   1 1 
       17 16703 1 1 16 GLY C    C    9.408   8.550  -4.762 1.00 . A A .  13 GLY C    1 1 
       17 16704 1 1 16 GLY CA   C    8.736   8.520  -6.121 1.00 . A A .  13 GLY CA   1 1 
       17 16705 1 1 16 GLY H    H    7.082   9.779  -5.723 1.00 . A A .  13 GLY H    1 1 
       17 16706 1 1 16 GLY HA2  H    8.171   7.605  -6.212 1.00 . A A .  13 GLY HA2  1 1 
       17 16707 1 1 16 GLY HA3  H    9.498   8.537  -6.886 1.00 . A A .  13 GLY HA3  1 1 
       17 16708 1 1 16 GLY N    N    7.843   9.645  -6.324 1.00 . A A .  13 GLY N    1 1 
       17 16709 1 1 16 GLY O    O   10.527   8.061  -4.603 1.00 . A A .  13 GLY O    1 1 
       17 16710 1 1 17 LEU C    C    8.752   8.078  -1.557 1.00 . A A .  14 LEU C    1 1 
       17 16711 1 1 17 LEU CA   C    9.262   9.221  -2.427 1.00 . A A .  14 LEU CA   1 1 
       17 16712 1 1 17 LEU CB   C    8.883  10.565  -1.799 1.00 . A A .  14 LEU CB   1 1 
       17 16713 1 1 17 LEU CD1  C   10.207  10.297   0.313 1.00 . A A .  14 LEU CD1  1 1 
       17 16714 1 1 17 LEU CD2  C    8.335  11.952   0.215 1.00 . A A .  14 LEU CD2  1 1 
       17 16715 1 1 17 LEU CG   C    8.836  10.600  -0.270 1.00 . A A .  14 LEU CG   1 1 
       17 16716 1 1 17 LEU H    H    7.838   9.499  -3.967 1.00 . A A .  14 LEU H    1 1 
       17 16717 1 1 17 LEU HA   H   10.339   9.155  -2.493 1.00 . A A .  14 LEU HA   1 1 
       17 16718 1 1 17 LEU HB2  H    9.604  11.298  -2.125 1.00 . A A .  14 LEU HB2  1 1 
       17 16719 1 1 17 LEU HB3  H    7.904  10.837  -2.167 1.00 . A A .  14 LEU HB3  1 1 
       17 16720 1 1 17 LEU HD11 H   10.095   9.900   1.310 1.00 . A A .  14 LEU HD11 1 1 
       17 16721 1 1 17 LEU HD12 H   10.792  11.204   0.350 1.00 . A A .  14 LEU HD12 1 1 
       17 16722 1 1 17 LEU HD13 H   10.710   9.571  -0.308 1.00 . A A .  14 LEU HD13 1 1 
       17 16723 1 1 17 LEU HD21 H    7.351  12.138  -0.189 1.00 . A A .  14 LEU HD21 1 1 
       17 16724 1 1 17 LEU HD22 H    9.011  12.728  -0.116 1.00 . A A .  14 LEU HD22 1 1 
       17 16725 1 1 17 LEU HD23 H    8.288  11.952   1.294 1.00 . A A .  14 LEU HD23 1 1 
       17 16726 1 1 17 LEU HG   H    8.150   9.842   0.081 1.00 . A A .  14 LEU HG   1 1 
       17 16727 1 1 17 LEU N    N    8.725   9.128  -3.780 1.00 . A A .  14 LEU N    1 1 
       17 16728 1 1 17 LEU O    O    7.552   7.802  -1.518 1.00 . A A .  14 LEU O    1 1 
       17 16729 1 1 18 TYR C    C    8.833   6.803   1.369 1.00 . A A .  15 TYR C    1 1 
       17 16730 1 1 18 TYR CA   C    9.311   6.302   0.010 1.00 . A A .  15 TYR CA   1 1 
       17 16731 1 1 18 TYR CB   C   10.507   5.365   0.190 1.00 . A A .  15 TYR CB   1 1 
       17 16732 1 1 18 TYR CD1  C   11.455   4.824  -2.086 1.00 . A A .  15 TYR CD1  1 1 
       17 16733 1 1 18 TYR CD2  C   10.194   3.141  -0.964 1.00 . A A .  15 TYR CD2  1 1 
       17 16734 1 1 18 TYR CE1  C   11.654   3.970  -3.154 1.00 . A A .  15 TYR CE1  1 1 
       17 16735 1 1 18 TYR CE2  C   10.389   2.280  -2.026 1.00 . A A .  15 TYR CE2  1 1 
       17 16736 1 1 18 TYR CG   C   10.722   4.426  -0.975 1.00 . A A .  15 TYR CG   1 1 
       17 16737 1 1 18 TYR CZ   C   11.119   2.699  -3.119 1.00 . A A .  15 TYR CZ   1 1 
       17 16738 1 1 18 TYR H    H   10.609   7.683  -0.933 1.00 . A A .  15 TYR H    1 1 
       17 16739 1 1 18 TYR HA   H    8.508   5.757  -0.463 1.00 . A A .  15 TYR HA   1 1 
       17 16740 1 1 18 TYR HB2  H   11.403   5.954   0.311 1.00 . A A .  15 TYR HB2  1 1 
       17 16741 1 1 18 TYR HB3  H   10.355   4.766   1.076 1.00 . A A .  15 TYR HB3  1 1 
       17 16742 1 1 18 TYR HD1  H   11.872   5.820  -2.111 1.00 . A A .  15 TYR HD1  1 1 
       17 16743 1 1 18 TYR HD2  H    9.623   2.815  -0.106 1.00 . A A .  15 TYR HD2  1 1 
       17 16744 1 1 18 TYR HE1  H   12.225   4.298  -4.010 1.00 . A A .  15 TYR HE1  1 1 
       17 16745 1 1 18 TYR HE2  H    9.970   1.284  -2.000 1.00 . A A .  15 TYR HE2  1 1 
       17 16746 1 1 18 TYR HH   H   10.544   1.861  -4.751 1.00 . A A .  15 TYR HH   1 1 
       17 16747 1 1 18 TYR N    N    9.669   7.417  -0.859 1.00 . A A .  15 TYR N    1 1 
       17 16748 1 1 18 TYR O    O    9.313   7.819   1.874 1.00 . A A .  15 TYR O    1 1 
       17 16749 1 1 18 TYR OH   O   11.316   1.845  -4.180 1.00 . A A .  15 TYR OH   1 1 
       17 16750 1 1 19 THR C    C    6.371   5.393   3.769 1.00 . A A .  16 THR C    1 1 
       17 16751 1 1 19 THR CA   C    7.340   6.451   3.258 1.00 . A A .  16 THR CA   1 1 
       17 16752 1 1 19 THR CB   C    6.614   7.810   3.198 1.00 . A A .  16 THR CB   1 1 
       17 16753 1 1 19 THR CG2  C    5.370   7.720   2.328 1.00 . A A .  16 THR CG2  1 1 
       17 16754 1 1 19 THR H    H    7.543   5.283   1.506 1.00 . A A .  16 THR H    1 1 
       17 16755 1 1 19 THR HA   H    8.163   6.538   3.952 1.00 . A A .  16 THR HA   1 1 
       17 16756 1 1 19 THR HB   H    7.285   8.540   2.767 1.00 . A A .  16 THR HB   1 1 
       17 16757 1 1 19 THR HG1  H    6.277   9.189   4.567 1.00 . A A .  16 THR HG1  1 1 
       17 16758 1 1 19 THR HG21 H    5.273   6.716   1.941 1.00 . A A .  16 THR HG21 1 1 
       17 16759 1 1 19 THR HG22 H    5.453   8.417   1.507 1.00 . A A .  16 THR HG22 1 1 
       17 16760 1 1 19 THR HG23 H    4.500   7.962   2.919 1.00 . A A .  16 THR HG23 1 1 
       17 16761 1 1 19 THR N    N    7.885   6.082   1.958 1.00 . A A .  16 THR N    1 1 
       17 16762 1 1 19 THR O    O    6.141   4.377   3.112 1.00 . A A .  16 THR O    1 1 
       17 16763 1 1 19 THR OG1  O    6.251   8.229   4.518 1.00 . A A .  16 THR OG1  1 1 
       17 16764 1 1 20 LEU C    C    3.586   5.423   5.987 1.00 . A A .  17 LEU C    1 1 
       17 16765 1 1 20 LEU CA   C    4.856   4.702   5.546 1.00 . A A .  17 LEU CA   1 1 
       17 16766 1 1 20 LEU CB   C    5.495   3.994   6.741 1.00 . A A .  17 LEU CB   1 1 
       17 16767 1 1 20 LEU CD1  C    7.561   2.778   7.474 1.00 . A A .  17 LEU CD1  1 1 
       17 16768 1 1 20 LEU CD2  C    5.750   1.545   6.267 1.00 . A A .  17 LEU CD2  1 1 
       17 16769 1 1 20 LEU CG   C    6.481   2.872   6.408 1.00 . A A .  17 LEU CG   1 1 
       17 16770 1 1 20 LEU H    H    6.025   6.462   5.423 1.00 . A A .  17 LEU H    1 1 
       17 16771 1 1 20 LEU HA   H    4.596   3.967   4.798 1.00 . A A .  17 LEU HA   1 1 
       17 16772 1 1 20 LEU HB2  H    6.023   4.735   7.321 1.00 . A A .  17 LEU HB2  1 1 
       17 16773 1 1 20 LEU HB3  H    4.700   3.570   7.338 1.00 . A A .  17 LEU HB3  1 1 
       17 16774 1 1 20 LEU HD11 H    8.444   3.302   7.139 1.00 . A A .  17 LEU HD11 1 1 
       17 16775 1 1 20 LEU HD12 H    7.803   1.740   7.650 1.00 . A A .  17 LEU HD12 1 1 
       17 16776 1 1 20 LEU HD13 H    7.203   3.223   8.391 1.00 . A A .  17 LEU HD13 1 1 
       17 16777 1 1 20 LEU HD21 H    4.981   1.475   7.023 1.00 . A A .  17 LEU HD21 1 1 
       17 16778 1 1 20 LEU HD22 H    6.452   0.733   6.392 1.00 . A A .  17 LEU HD22 1 1 
       17 16779 1 1 20 LEU HD23 H    5.299   1.484   5.288 1.00 . A A .  17 LEU HD23 1 1 
       17 16780 1 1 20 LEU HG   H    6.961   3.093   5.465 1.00 . A A .  17 LEU HG   1 1 
       17 16781 1 1 20 LEU N    N    5.803   5.636   4.946 1.00 . A A .  17 LEU N    1 1 
       17 16782 1 1 20 LEU O    O    2.682   4.815   6.562 1.00 . A A .  17 LEU O    1 1 
       17 16783 1 1 21 LYS C    C    1.233   7.338   5.072 1.00 . A A .  18 LYS C    1 1 
       17 16784 1 1 21 LYS CA   C    2.363   7.526   6.080 1.00 . A A .  18 LYS CA   1 1 
       17 16785 1 1 21 LYS CB   C    2.748   9.005   6.161 1.00 . A A .  18 LYS CB   1 1 
       17 16786 1 1 21 LYS CD   C    2.849   9.515   8.618 1.00 . A A .  18 LYS CD   1 1 
       17 16787 1 1 21 LYS CE   C    3.595   8.963   9.824 1.00 . A A .  18 LYS CE   1 1 
       17 16788 1 1 21 LYS CG   C    3.649   9.336   7.338 1.00 . A A .  18 LYS CG   1 1 
       17 16789 1 1 21 LYS H    H    4.276   7.150   5.254 1.00 . A A .  18 LYS H    1 1 
       17 16790 1 1 21 LYS HA   H    2.024   7.197   7.049 1.00 . A A .  18 LYS HA   1 1 
       17 16791 1 1 21 LYS HB2  H    3.262   9.281   5.252 1.00 . A A .  18 LYS HB2  1 1 
       17 16792 1 1 21 LYS HB3  H    1.846   9.595   6.248 1.00 . A A .  18 LYS HB3  1 1 
       17 16793 1 1 21 LYS HD2  H    2.667  10.569   8.774 1.00 . A A .  18 LYS HD2  1 1 
       17 16794 1 1 21 LYS HD3  H    1.907   8.995   8.520 1.00 . A A .  18 LYS HD3  1 1 
       17 16795 1 1 21 LYS HE2  H    2.904   8.401  10.431 1.00 . A A .  18 LYS HE2  1 1 
       17 16796 1 1 21 LYS HE3  H    4.382   8.309   9.475 1.00 . A A .  18 LYS HE3  1 1 
       17 16797 1 1 21 LYS HG2  H    4.354   8.529   7.478 1.00 . A A .  18 LYS HG2  1 1 
       17 16798 1 1 21 LYS HG3  H    4.182  10.250   7.126 1.00 . A A .  18 LYS HG3  1 1 
       17 16799 1 1 21 LYS HZ1  H    3.616  10.909  10.583 1.00 . A A .  18 LYS HZ1  1 1 
       17 16800 1 1 21 LYS HZ2  H    5.155  10.263  10.312 1.00 . A A .  18 LYS HZ2  1 1 
       17 16801 1 1 21 LYS HZ3  H    4.247   9.751  11.644 1.00 . A A .  18 LYS HZ3  1 1 
       17 16802 1 1 21 LYS N    N    3.523   6.722   5.714 1.00 . A A .  18 LYS N    1 1 
       17 16803 1 1 21 LYS NZ   N    4.195  10.048  10.649 1.00 . A A .  18 LYS NZ   1 1 
       17 16804 1 1 21 LYS O    O    0.155   7.912   5.224 1.00 . A A .  18 LYS O    1 1 
       17 16805 1 1 22 GLU C    C    0.168   7.538   2.234 1.00 . A A .  19 GLU C    1 1 
       17 16806 1 1 22 GLU CA   C    0.488   6.269   3.018 1.00 . A A .  19 GLU CA   1 1 
       17 16807 1 1 22 GLU CB   C   -0.790   5.708   3.645 1.00 . A A .  19 GLU CB   1 1 
       17 16808 1 1 22 GLU CD   C   -1.663   3.501   4.510 1.00 . A A .  19 GLU CD   1 1 
       17 16809 1 1 22 GLU CG   C   -0.546   4.526   4.569 1.00 . A A .  19 GLU CG   1 1 
       17 16810 1 1 22 GLU H    H    2.365   6.103   3.982 1.00 . A A .  19 GLU H    1 1 
       17 16811 1 1 22 GLU HA   H    0.896   5.535   2.339 1.00 . A A .  19 GLU HA   1 1 
       17 16812 1 1 22 GLU HB2  H   -1.270   6.490   4.214 1.00 . A A .  19 GLU HB2  1 1 
       17 16813 1 1 22 GLU HB3  H   -1.454   5.390   2.856 1.00 . A A .  19 GLU HB3  1 1 
       17 16814 1 1 22 GLU HG2  H    0.377   4.045   4.281 1.00 . A A .  19 GLU HG2  1 1 
       17 16815 1 1 22 GLU HG3  H   -0.462   4.888   5.582 1.00 . A A .  19 GLU HG3  1 1 
       17 16816 1 1 22 GLU N    N    1.487   6.531   4.048 1.00 . A A .  19 GLU N    1 1 
       17 16817 1 1 22 GLU O    O   -0.755   7.561   1.419 1.00 . A A .  19 GLU O    1 1 
       17 16818 1 1 22 GLU OE1  O   -2.806   3.888   4.189 1.00 . A A .  19 GLU OE1  1 1 
       17 16819 1 1 22 GLU OE2  O   -1.394   2.313   4.786 1.00 . A A .  19 GLU OE2  1 1 
       17 16820 1 1 23 ILE C    C    2.066  10.560   1.535 1.00 . A A .  20 ILE C    1 1 
       17 16821 1 1 23 ILE CA   C    0.737   9.865   1.805 1.00 . A A .  20 ILE CA   1 1 
       17 16822 1 1 23 ILE CB   C   -0.165  10.807   2.626 1.00 . A A .  20 ILE CB   1 1 
       17 16823 1 1 23 ILE CD1  C   -2.373  10.074   1.593 1.00 . A A .  20 ILE CD1  1 1 
       17 16824 1 1 23 ILE CG1  C   -1.537  10.168   2.851 1.00 . A A .  20 ILE CG1  1 1 
       17 16825 1 1 23 ILE CG2  C   -0.308  12.148   1.922 1.00 . A A .  20 ILE CG2  1 1 
       17 16826 1 1 23 ILE H    H    1.657   8.512   3.147 1.00 . A A .  20 ILE H    1 1 
       17 16827 1 1 23 ILE HA   H    0.249   9.664   0.862 1.00 . A A .  20 ILE HA   1 1 
       17 16828 1 1 23 ILE HB   H    0.306  10.977   3.582 1.00 . A A .  20 ILE HB   1 1 
       17 16829 1 1 23 ILE HD11 H   -2.691   9.052   1.449 1.00 . A A .  20 ILE HD11 1 1 
       17 16830 1 1 23 ILE HD12 H   -3.239  10.711   1.688 1.00 . A A .  20 ILE HD12 1 1 
       17 16831 1 1 23 ILE HD13 H   -1.783  10.389   0.745 1.00 . A A .  20 ILE HD13 1 1 
       17 16832 1 1 23 ILE HG12 H   -1.404   9.170   3.236 1.00 . A A .  20 ILE HG12 1 1 
       17 16833 1 1 23 ILE HG13 H   -2.085  10.757   3.572 1.00 . A A .  20 ILE HG13 1 1 
       17 16834 1 1 23 ILE HG21 H   -1.161  12.676   2.323 1.00 . A A .  20 ILE HG21 1 1 
       17 16835 1 1 23 ILE HG22 H    0.584  12.735   2.083 1.00 . A A .  20 ILE HG22 1 1 
       17 16836 1 1 23 ILE HG23 H   -0.449  11.987   0.864 1.00 . A A .  20 ILE HG23 1 1 
       17 16837 1 1 23 ILE N    N    0.937   8.592   2.486 1.00 . A A .  20 ILE N    1 1 
       17 16838 1 1 23 ILE O    O    2.989  10.494   2.348 1.00 . A A .  20 ILE O    1 1 
       17 16839 1 1 24 CYS C    C    3.424  13.313   0.658 1.00 . A A .  21 CYS C    1 1 
       17 16840 1 1 24 CYS CA   C    3.375  11.934   0.011 1.00 . A A .  21 CYS CA   1 1 
       17 16841 1 1 24 CYS CB   C    3.461  12.067  -1.511 1.00 . A A .  21 CYS CB   1 1 
       17 16842 1 1 24 CYS H    H    1.388  11.240  -0.218 1.00 . A A .  21 CYS H    1 1 
       17 16843 1 1 24 CYS HA   H    4.216  11.355   0.362 1.00 . A A .  21 CYS HA   1 1 
       17 16844 1 1 24 CYS HB2  H    3.441  11.082  -1.953 1.00 . A A .  21 CYS HB2  1 1 
       17 16845 1 1 24 CYS HB3  H    2.609  12.630  -1.863 1.00 . A A .  21 CYS HB3  1 1 
       17 16846 1 1 24 CYS N    N    2.158  11.225   0.389 1.00 . A A .  21 CYS N    1 1 
       17 16847 1 1 24 CYS O    O    2.630  14.201   0.347 1.00 . A A .  21 CYS O    1 1 
       17 16848 1 1 24 CYS SG   S    4.955  12.901  -2.095 1.00 . A A .  21 CYS SG   1 1 
       17 16849 1 1 25 PRO C    C    5.080  15.875   1.388 1.00 . A A .  22 PRO C    1 1 
       17 16850 1 1 25 PRO CA   C    4.553  14.769   2.295 1.00 . A A .  22 PRO CA   1 1 
       17 16851 1 1 25 PRO CB   C    5.581  14.429   3.377 1.00 . A A .  22 PRO CB   1 1 
       17 16852 1 1 25 PRO CD   C    5.359  12.486   2.004 1.00 . A A .  22 PRO CD   1 1 
       17 16853 1 1 25 PRO CG   C    6.341  13.272   2.829 1.00 . A A .  22 PRO CG   1 1 
       17 16854 1 1 25 PRO HA   H    3.633  15.094   2.760 1.00 . A A .  22 PRO HA   1 1 
       17 16855 1 1 25 PRO HB2  H    6.225  15.282   3.545 1.00 . A A .  22 PRO HB2  1 1 
       17 16856 1 1 25 PRO HB3  H    5.072  14.169   4.294 1.00 . A A .  22 PRO HB3  1 1 
       17 16857 1 1 25 PRO HD2  H    5.850  12.046   1.149 1.00 . A A .  22 PRO HD2  1 1 
       17 16858 1 1 25 PRO HD3  H    4.888  11.722   2.605 1.00 . A A .  22 PRO HD3  1 1 
       17 16859 1 1 25 PRO HG2  H    7.152  13.625   2.210 1.00 . A A .  22 PRO HG2  1 1 
       17 16860 1 1 25 PRO HG3  H    6.721  12.667   3.637 1.00 . A A .  22 PRO HG3  1 1 
       17 16861 1 1 25 PRO N    N    4.378  13.500   1.583 1.00 . A A .  22 PRO N    1 1 
       17 16862 1 1 25 PRO O    O    5.192  17.031   1.799 1.00 . A A .  22 PRO O    1 1 
       17 16863 1 1 26 LYS C    C    4.774  17.175  -1.551 1.00 . A A .  23 LYS C    1 1 
       17 16864 1 1 26 LYS CA   C    5.916  16.477  -0.818 1.00 . A A .  23 LYS CA   1 1 
       17 16865 1 1 26 LYS CB   C    6.831  15.778  -1.826 1.00 . A A .  23 LYS CB   1 1 
       17 16866 1 1 26 LYS CD   C    8.968  16.296  -0.611 1.00 . A A .  23 LYS CD   1 1 
       17 16867 1 1 26 LYS CE   C   10.462  16.500  -0.808 1.00 . A A .  23 LYS CE   1 1 
       17 16868 1 1 26 LYS CG   C    8.213  16.399  -1.926 1.00 . A A .  23 LYS CG   1 1 
       17 16869 1 1 26 LYS H    H    5.291  14.579  -0.120 1.00 . A A .  23 LYS H    1 1 
       17 16870 1 1 26 LYS HA   H    6.488  17.217  -0.279 1.00 . A A .  23 LYS HA   1 1 
       17 16871 1 1 26 LYS HB2  H    6.944  14.744  -1.535 1.00 . A A .  23 LYS HB2  1 1 
       17 16872 1 1 26 LYS HB3  H    6.369  15.819  -2.802 1.00 . A A .  23 LYS HB3  1 1 
       17 16873 1 1 26 LYS HD2  H    8.599  17.052   0.066 1.00 . A A .  23 LYS HD2  1 1 
       17 16874 1 1 26 LYS HD3  H    8.800  15.317  -0.186 1.00 . A A .  23 LYS HD3  1 1 
       17 16875 1 1 26 LYS HE2  H   10.617  17.412  -1.364 1.00 . A A .  23 LYS HE2  1 1 
       17 16876 1 1 26 LYS HE3  H   10.931  16.586   0.161 1.00 . A A .  23 LYS HE3  1 1 
       17 16877 1 1 26 LYS HG2  H    8.774  15.886  -2.692 1.00 . A A .  23 LYS HG2  1 1 
       17 16878 1 1 26 LYS HG3  H    8.110  17.443  -2.191 1.00 . A A .  23 LYS HG3  1 1 
       17 16879 1 1 26 LYS HZ1  H   11.865  15.715  -2.142 1.00 . A A .  23 LYS HZ1  1 1 
       17 16880 1 1 26 LYS HZ2  H   10.377  14.911  -2.161 1.00 . A A .  23 LYS HZ2  1 1 
       17 16881 1 1 26 LYS HZ3  H   11.455  14.664  -0.881 1.00 . A A .  23 LYS HZ3  1 1 
       17 16882 1 1 26 LYS N    N    5.402  15.514   0.150 1.00 . A A .  23 LYS N    1 1 
       17 16883 1 1 26 LYS NZ   N   11.083  15.368  -1.550 1.00 . A A .  23 LYS NZ   1 1 
       17 16884 1 1 26 LYS O    O    4.624  18.394  -1.467 1.00 . A A .  23 LYS O    1 1 
       17 16885 1 1 27 CYS C    C    1.539  16.738  -2.248 1.00 . A A .  24 CYS C    1 1 
       17 16886 1 1 27 CYS CA   C    2.843  16.937  -3.013 1.00 . A A .  24 CYS CA   1 1 
       17 16887 1 1 27 CYS CB   C    2.749  16.275  -4.388 1.00 . A A .  24 CYS CB   1 1 
       17 16888 1 1 27 CYS H    H    4.144  15.429  -2.295 1.00 . A A .  24 CYS H    1 1 
       17 16889 1 1 27 CYS HA   H    3.012  17.996  -3.143 1.00 . A A .  24 CYS HA   1 1 
       17 16890 1 1 27 CYS HB2  H    1.936  16.725  -4.941 1.00 . A A .  24 CYS HB2  1 1 
       17 16891 1 1 27 CYS HB3  H    3.673  16.438  -4.923 1.00 . A A .  24 CYS HB3  1 1 
       17 16892 1 1 27 CYS N    N    3.972  16.394  -2.267 1.00 . A A .  24 CYS N    1 1 
       17 16893 1 1 27 CYS O    O    0.654  17.592  -2.276 1.00 . A A .  24 CYS O    1 1 
       17 16894 1 1 27 CYS SG   S    2.451  14.493  -4.330 1.00 . A A .  24 CYS SG   1 1 
       17 16895 1 1 28 GLY C    C   -0.665  14.297  -1.493 1.00 . A A .  25 GLY C    1 1 
       17 16896 1 1 28 GLY CA   C    0.227  15.310  -0.804 1.00 . A A .  25 GLY CA   1 1 
       17 16897 1 1 28 GLY H    H    2.166  14.958  -1.579 1.00 . A A .  25 GLY H    1 1 
       17 16898 1 1 28 GLY HA2  H    0.512  14.924   0.163 1.00 . A A .  25 GLY HA2  1 1 
       17 16899 1 1 28 GLY HA3  H   -0.329  16.226  -0.665 1.00 . A A .  25 GLY HA3  1 1 
       17 16900 1 1 28 GLY N    N    1.427  15.602  -1.566 1.00 . A A .  25 GLY N    1 1 
       17 16901 1 1 28 GLY O    O   -1.886  14.331  -1.341 1.00 . A A .  25 GLY O    1 1 
       17 16902 1 1 29 GLU C    C   -0.590  10.998  -2.340 1.00 . A A .  26 GLU C    1 1 
       17 16903 1 1 29 GLU CA   C   -0.804  12.370  -2.973 1.00 . A A .  26 GLU CA   1 1 
       17 16904 1 1 29 GLU CB   C   -0.384  12.336  -4.444 1.00 . A A .  26 GLU CB   1 1 
       17 16905 1 1 29 GLU CD   C   -2.462  11.004  -4.980 1.00 . A A .  26 GLU CD   1 1 
       17 16906 1 1 29 GLU CG   C   -0.974  11.170  -5.219 1.00 . A A .  26 GLU CG   1 1 
       17 16907 1 1 29 GLU H    H    0.921  13.420  -2.338 1.00 . A A .  26 GLU H    1 1 
       17 16908 1 1 29 GLU HA   H   -1.851  12.621  -2.913 1.00 . A A .  26 GLU HA   1 1 
       17 16909 1 1 29 GLU HB2  H   -0.701  13.254  -4.917 1.00 . A A .  26 GLU HB2  1 1 
       17 16910 1 1 29 GLU HB3  H    0.693  12.268  -4.497 1.00 . A A .  26 GLU HB3  1 1 
       17 16911 1 1 29 GLU HG2  H   -0.811  11.335  -6.273 1.00 . A A .  26 GLU HG2  1 1 
       17 16912 1 1 29 GLU HG3  H   -0.473  10.263  -4.916 1.00 . A A .  26 GLU HG3  1 1 
       17 16913 1 1 29 GLU N    N   -0.055  13.395  -2.256 1.00 . A A .  26 GLU N    1 1 
       17 16914 1 1 29 GLU O    O    0.521  10.651  -1.939 1.00 . A A .  26 GLU O    1 1 
       17 16915 1 1 29 GLU OE1  O   -3.166  12.031  -4.879 1.00 . A A .  26 GLU OE1  1 1 
       17 16916 1 1 29 GLU OE2  O   -2.924   9.847  -4.894 1.00 . A A .  26 GLU OE2  1 1 
       17 16917 1 1 30 LYS C    C   -0.465   8.075  -2.294 1.00 . A A .  27 LYS C    1 1 
       17 16918 1 1 30 LYS CA   C   -1.597   8.884  -1.672 1.00 . A A .  27 LYS CA   1 1 
       17 16919 1 1 30 LYS CB   C   -2.927   8.153  -1.866 1.00 . A A .  27 LYS CB   1 1 
       17 16920 1 1 30 LYS CD   C   -2.924   5.685  -1.398 1.00 . A A .  27 LYS CD   1 1 
       17 16921 1 1 30 LYS CE   C   -4.185   5.086  -2.002 1.00 . A A .  27 LYS CE   1 1 
       17 16922 1 1 30 LYS CG   C   -3.184   7.071  -0.832 1.00 . A A .  27 LYS CG   1 1 
       17 16923 1 1 30 LYS H    H   -2.523  10.551  -2.591 1.00 . A A .  27 LYS H    1 1 
       17 16924 1 1 30 LYS HA   H   -1.407   8.993  -0.614 1.00 . A A .  27 LYS HA   1 1 
       17 16925 1 1 30 LYS HB2  H   -3.731   8.873  -1.811 1.00 . A A .  27 LYS HB2  1 1 
       17 16926 1 1 30 LYS HB3  H   -2.933   7.695  -2.845 1.00 . A A .  27 LYS HB3  1 1 
       17 16927 1 1 30 LYS HD2  H   -2.170   5.755  -2.166 1.00 . A A .  27 LYS HD2  1 1 
       17 16928 1 1 30 LYS HD3  H   -2.575   5.041  -0.604 1.00 . A A .  27 LYS HD3  1 1 
       17 16929 1 1 30 LYS HE2  H   -4.190   4.024  -1.812 1.00 . A A .  27 LYS HE2  1 1 
       17 16930 1 1 30 LYS HE3  H   -5.046   5.539  -1.532 1.00 . A A .  27 LYS HE3  1 1 
       17 16931 1 1 30 LYS HG2  H   -2.530   7.231   0.013 1.00 . A A .  27 LYS HG2  1 1 
       17 16932 1 1 30 LYS HG3  H   -4.213   7.131  -0.509 1.00 . A A .  27 LYS HG3  1 1 
       17 16933 1 1 30 LYS HZ1  H   -4.662   4.481  -3.944 1.00 . A A .  27 LYS HZ1  1 1 
       17 16934 1 1 30 LYS HZ2  H   -3.307   5.490  -3.855 1.00 . A A .  27 LYS HZ2  1 1 
       17 16935 1 1 30 LYS HZ3  H   -4.859   6.139  -3.676 1.00 . A A .  27 LYS HZ3  1 1 
       17 16936 1 1 30 LYS N    N   -1.664  10.220  -2.253 1.00 . A A .  27 LYS N    1 1 
       17 16937 1 1 30 LYS NZ   N   -4.259   5.316  -3.472 1.00 . A A .  27 LYS NZ   1 1 
       17 16938 1 1 30 LYS O    O   -0.265   8.098  -3.509 1.00 . A A .  27 LYS O    1 1 
       17 16939 1 1 31 THR C    C    0.931   5.125  -2.249 1.00 . A A .  28 THR C    1 1 
       17 16940 1 1 31 THR CA   C    1.389   6.542  -1.922 1.00 . A A .  28 THR CA   1 1 
       17 16941 1 1 31 THR CB   C    2.517   6.476  -0.875 1.00 . A A .  28 THR CB   1 1 
       17 16942 1 1 31 THR CG2  C    3.465   7.656  -1.027 1.00 . A A .  28 THR CG2  1 1 
       17 16943 1 1 31 THR H    H    0.068   7.381  -0.497 1.00 . A A .  28 THR H    1 1 
       17 16944 1 1 31 THR HA   H    1.784   6.998  -2.818 1.00 . A A .  28 THR HA   1 1 
       17 16945 1 1 31 THR HB   H    3.075   5.563  -1.027 1.00 . A A .  28 THR HB   1 1 
       17 16946 1 1 31 THR HG1  H    1.104   6.035   0.429 1.00 . A A .  28 THR HG1  1 1 
       17 16947 1 1 31 THR HG21 H    3.391   8.291  -0.156 1.00 . A A .  28 THR HG21 1 1 
       17 16948 1 1 31 THR HG22 H    3.199   8.221  -1.908 1.00 . A A .  28 THR HG22 1 1 
       17 16949 1 1 31 THR HG23 H    4.477   7.294  -1.122 1.00 . A A .  28 THR HG23 1 1 
       17 16950 1 1 31 THR N    N    0.276   7.358  -1.454 1.00 . A A .  28 THR N    1 1 
       17 16951 1 1 31 THR O    O   -0.130   4.686  -1.804 1.00 . A A .  28 THR O    1 1 
       17 16952 1 1 31 THR OG1  O    1.961   6.470   0.445 1.00 . A A .  28 THR OG1  1 1 
       17 16953 1 1 32 VAL C    C    2.655   2.155  -3.369 1.00 . A A .  29 VAL C    1 1 
       17 16954 1 1 32 VAL CA   C    1.417   3.043  -3.414 1.00 . A A .  29 VAL CA   1 1 
       17 16955 1 1 32 VAL CB   C    0.809   2.986  -4.828 1.00 . A A .  29 VAL CB   1 1 
       17 16956 1 1 32 VAL CG1  C   -0.406   3.896  -4.925 1.00 . A A .  29 VAL CG1  1 1 
       17 16957 1 1 32 VAL CG2  C    1.851   3.362  -5.871 1.00 . A A .  29 VAL CG2  1 1 
       17 16958 1 1 32 VAL H    H    2.570   4.817  -3.353 1.00 . A A .  29 VAL H    1 1 
       17 16959 1 1 32 VAL HA   H    0.686   2.663  -2.716 1.00 . A A .  29 VAL HA   1 1 
       17 16960 1 1 32 VAL HB   H    0.488   1.973  -5.020 1.00 . A A .  29 VAL HB   1 1 
       17 16961 1 1 32 VAL HG11 H   -0.973   3.837  -4.006 1.00 . A A .  29 VAL HG11 1 1 
       17 16962 1 1 32 VAL HG12 H   -0.083   4.914  -5.085 1.00 . A A .  29 VAL HG12 1 1 
       17 16963 1 1 32 VAL HG13 H   -1.028   3.581  -5.751 1.00 . A A .  29 VAL HG13 1 1 
       17 16964 1 1 32 VAL HG21 H    2.661   3.892  -5.395 1.00 . A A .  29 VAL HG21 1 1 
       17 16965 1 1 32 VAL HG22 H    2.231   2.467  -6.340 1.00 . A A .  29 VAL HG22 1 1 
       17 16966 1 1 32 VAL HG23 H    1.398   3.996  -6.621 1.00 . A A .  29 VAL HG23 1 1 
       17 16967 1 1 32 VAL N    N    1.738   4.413  -3.029 1.00 . A A .  29 VAL N    1 1 
       17 16968 1 1 32 VAL O    O    3.780   2.634  -3.509 1.00 . A A .  29 VAL O    1 1 
       17 16969 1 1 33 ILE C    C    4.284  -0.164  -4.440 1.00 . A A .  30 ILE C    1 1 
       17 16970 1 1 33 ILE CA   C    3.537  -0.098  -3.113 1.00 . A A .  30 ILE CA   1 1 
       17 16971 1 1 33 ILE CB   C    3.036  -1.508  -2.748 1.00 . A A .  30 ILE CB   1 1 
       17 16972 1 1 33 ILE CD1  C    2.801  -0.826  -0.307 1.00 . A A .  30 ILE CD1  1 1 
       17 16973 1 1 33 ILE CG1  C    2.134  -1.450  -1.514 1.00 . A A .  30 ILE CG1  1 1 
       17 16974 1 1 33 ILE CG2  C    4.212  -2.442  -2.507 1.00 . A A .  30 ILE CG2  1 1 
       17 16975 1 1 33 ILE H    H    1.519   0.537  -3.070 1.00 . A A .  30 ILE H    1 1 
       17 16976 1 1 33 ILE HA   H    4.221   0.230  -2.343 1.00 . A A .  30 ILE HA   1 1 
       17 16977 1 1 33 ILE HB   H    2.468  -1.891  -3.582 1.00 . A A .  30 ILE HB   1 1 
       17 16978 1 1 33 ILE HD11 H    2.796  -1.531   0.512 1.00 . A A .  30 ILE HD11 1 1 
       17 16979 1 1 33 ILE HD12 H    3.819  -0.566  -0.552 1.00 . A A .  30 ILE HD12 1 1 
       17 16980 1 1 33 ILE HD13 H    2.262   0.064  -0.018 1.00 . A A .  30 ILE HD13 1 1 
       17 16981 1 1 33 ILE HG12 H    1.256  -0.867  -1.744 1.00 . A A .  30 ILE HG12 1 1 
       17 16982 1 1 33 ILE HG13 H    1.836  -2.453  -1.247 1.00 . A A .  30 ILE HG13 1 1 
       17 16983 1 1 33 ILE HG21 H    4.167  -3.266  -3.204 1.00 . A A .  30 ILE HG21 1 1 
       17 16984 1 1 33 ILE HG22 H    5.136  -1.902  -2.651 1.00 . A A .  30 ILE HG22 1 1 
       17 16985 1 1 33 ILE HG23 H    4.170  -2.822  -1.498 1.00 . A A .  30 ILE HG23 1 1 
       17 16986 1 1 33 ILE N    N    2.439   0.858  -3.174 1.00 . A A .  30 ILE N    1 1 
       17 16987 1 1 33 ILE O    O    3.756  -0.615  -5.457 1.00 . A A .  30 ILE O    1 1 
       17 16988 1 1 34 PRO C    C    6.804  -1.109  -6.050 1.00 . A A .  31 PRO C    1 1 
       17 16989 1 1 34 PRO CA   C    6.393   0.298  -5.629 1.00 . A A .  31 PRO CA   1 1 
       17 16990 1 1 34 PRO CB   C    7.618   1.105  -5.193 1.00 . A A .  31 PRO CB   1 1 
       17 16991 1 1 34 PRO CD   C    6.238   0.848  -3.257 1.00 . A A .  31 PRO CD   1 1 
       17 16992 1 1 34 PRO CG   C    7.668   0.948  -3.712 1.00 . A A .  31 PRO CG   1 1 
       17 16993 1 1 34 PRO HA   H    5.909   0.794  -6.457 1.00 . A A .  31 PRO HA   1 1 
       17 16994 1 1 34 PRO HB2  H    8.504   0.702  -5.664 1.00 . A A .  31 PRO HB2  1 1 
       17 16995 1 1 34 PRO HB3  H    7.491   2.140  -5.475 1.00 . A A .  31 PRO HB3  1 1 
       17 16996 1 1 34 PRO HD2  H    6.156   0.181  -2.413 1.00 . A A .  31 PRO HD2  1 1 
       17 16997 1 1 34 PRO HD3  H    5.853   1.825  -3.007 1.00 . A A .  31 PRO HD3  1 1 
       17 16998 1 1 34 PRO HG2  H    8.207   0.047  -3.457 1.00 . A A .  31 PRO HG2  1 1 
       17 16999 1 1 34 PRO HG3  H    8.143   1.809  -3.268 1.00 . A A .  31 PRO HG3  1 1 
       17 17000 1 1 34 PRO N    N    5.544   0.295  -4.433 1.00 . A A .  31 PRO N    1 1 
       17 17001 1 1 34 PRO O    O    7.464  -1.825  -5.298 1.00 . A A .  31 PRO O    1 1 
       17 17002 1 1 35 LYS C    C    7.328  -2.717  -9.183 1.00 . A A .  32 LYS C    1 1 
       17 17003 1 1 35 LYS CA   C    6.737  -2.819  -7.781 1.00 . A A .  32 LYS CA   1 1 
       17 17004 1 1 35 LYS CB   C    5.490  -3.706  -7.805 1.00 . A A .  32 LYS CB   1 1 
       17 17005 1 1 35 LYS CD   C    3.502  -4.603  -6.560 1.00 . A A .  32 LYS CD   1 1 
       17 17006 1 1 35 LYS CE   C    2.472  -4.246  -7.621 1.00 . A A .  32 LYS CE   1 1 
       17 17007 1 1 35 LYS CG   C    4.651  -3.610  -6.543 1.00 . A A .  32 LYS CG   1 1 
       17 17008 1 1 35 LYS H    H    5.884  -0.883  -7.811 1.00 . A A .  32 LYS H    1 1 
       17 17009 1 1 35 LYS HA   H    7.471  -3.263  -7.125 1.00 . A A .  32 LYS HA   1 1 
       17 17010 1 1 35 LYS HB2  H    4.874  -3.417  -8.644 1.00 . A A .  32 LYS HB2  1 1 
       17 17011 1 1 35 LYS HB3  H    5.797  -4.735  -7.932 1.00 . A A .  32 LYS HB3  1 1 
       17 17012 1 1 35 LYS HD2  H    3.891  -5.588  -6.770 1.00 . A A .  32 LYS HD2  1 1 
       17 17013 1 1 35 LYS HD3  H    3.022  -4.603  -5.592 1.00 . A A .  32 LYS HD3  1 1 
       17 17014 1 1 35 LYS HE2  H    2.975  -4.139  -8.570 1.00 . A A .  32 LYS HE2  1 1 
       17 17015 1 1 35 LYS HE3  H    1.749  -5.046  -7.686 1.00 . A A .  32 LYS HE3  1 1 
       17 17016 1 1 35 LYS HG2  H    5.278  -3.817  -5.688 1.00 . A A .  32 LYS HG2  1 1 
       17 17017 1 1 35 LYS HG3  H    4.249  -2.610  -6.463 1.00 . A A .  32 LYS HG3  1 1 
       17 17018 1 1 35 LYS HZ1  H    2.030  -2.648  -6.351 1.00 . A A .  32 LYS HZ1  1 1 
       17 17019 1 1 35 LYS HZ2  H    0.735  -3.124  -7.329 1.00 . A A .  32 LYS HZ2  1 1 
       17 17020 1 1 35 LYS HZ3  H    2.016  -2.242  -7.994 1.00 . A A .  32 LYS HZ3  1 1 
       17 17021 1 1 35 LYS N    N    6.409  -1.499  -7.257 1.00 . A A .  32 LYS N    1 1 
       17 17022 1 1 35 LYS NZ   N    1.764  -2.977  -7.302 1.00 . A A .  32 LYS NZ   1 1 
       17 17023 1 1 35 LYS O    O    6.671  -3.009 -10.183 1.00 . A A .  32 LYS O    1 1 
       17 17024 1 1 36 PRO C    C    9.610  -3.491 -11.190 1.00 . A A .  33 PRO C    1 1 
       17 17025 1 1 36 PRO CA   C    9.307  -2.148 -10.536 1.00 . A A .  33 PRO CA   1 1 
       17 17026 1 1 36 PRO CB   C   10.606  -1.440 -10.141 1.00 . A A .  33 PRO CB   1 1 
       17 17027 1 1 36 PRO CD   C    9.443  -1.931  -8.111 1.00 . A A .  33 PRO CD   1 1 
       17 17028 1 1 36 PRO CG   C   10.816  -1.805  -8.712 1.00 . A A .  33 PRO CG   1 1 
       17 17029 1 1 36 PRO HA   H    8.755  -1.528 -11.227 1.00 . A A .  33 PRO HA   1 1 
       17 17030 1 1 36 PRO HB2  H   11.416  -1.795 -10.762 1.00 . A A .  33 PRO HB2  1 1 
       17 17031 1 1 36 PRO HB3  H   10.492  -0.373 -10.263 1.00 . A A .  33 PRO HB3  1 1 
       17 17032 1 1 36 PRO HD2  H    9.429  -2.708  -7.361 1.00 . A A .  33 PRO HD2  1 1 
       17 17033 1 1 36 PRO HD3  H    9.129  -0.989  -7.687 1.00 . A A .  33 PRO HD3  1 1 
       17 17034 1 1 36 PRO HG2  H   11.342  -2.745  -8.646 1.00 . A A .  33 PRO HG2  1 1 
       17 17035 1 1 36 PRO HG3  H   11.373  -1.026  -8.212 1.00 . A A .  33 PRO HG3  1 1 
       17 17036 1 1 36 PRO N    N    8.600  -2.295  -9.261 1.00 . A A .  33 PRO N    1 1 
       17 17037 1 1 36 PRO O    O    9.484  -4.550 -10.576 1.00 . A A .  33 PRO O    1 1 
       17 17038 1 1 37 PRO C    C   11.632  -5.322 -12.739 1.00 . A A .  34 PRO C    1 1 
       17 17039 1 1 37 PRO CA   C   10.352  -4.656 -13.231 1.00 . A A .  34 PRO CA   1 1 
       17 17040 1 1 37 PRO CB   C   10.536  -4.132 -14.658 1.00 . A A .  34 PRO CB   1 1 
       17 17041 1 1 37 PRO CD   C   10.195  -2.222 -13.262 1.00 . A A .  34 PRO CD   1 1 
       17 17042 1 1 37 PRO CG   C   10.917  -2.702 -14.490 1.00 . A A .  34 PRO CG   1 1 
       17 17043 1 1 37 PRO HA   H    9.543  -5.373 -13.211 1.00 . A A .  34 PRO HA   1 1 
       17 17044 1 1 37 PRO HB2  H   11.315  -4.694 -15.152 1.00 . A A .  34 PRO HB2  1 1 
       17 17045 1 1 37 PRO HB3  H    9.610  -4.232 -15.205 1.00 . A A .  34 PRO HB3  1 1 
       17 17046 1 1 37 PRO HD2  H   10.795  -1.500 -12.729 1.00 . A A .  34 PRO HD2  1 1 
       17 17047 1 1 37 PRO HD3  H    9.238  -1.797 -13.528 1.00 . A A .  34 PRO HD3  1 1 
       17 17048 1 1 37 PRO HG2  H   11.984  -2.620 -14.353 1.00 . A A .  34 PRO HG2  1 1 
       17 17049 1 1 37 PRO HG3  H   10.603  -2.134 -15.354 1.00 . A A .  34 PRO HG3  1 1 
       17 17050 1 1 37 PRO N    N   10.021  -3.450 -12.467 1.00 . A A .  34 PRO N    1 1 
       17 17051 1 1 37 PRO O    O   12.259  -4.857 -11.788 1.00 . A A .  34 PRO O    1 1 
       17 17052 1 1 38 LYS C    C   14.465  -6.448 -13.565 1.00 . A A .  35 LYS C    1 1 
       17 17053 1 1 38 LYS CA   C   13.221  -7.144 -13.023 1.00 . A A .  35 LYS CA   1 1 
       17 17054 1 1 38 LYS CB   C   13.154  -8.579 -13.550 1.00 . A A .  35 LYS CB   1 1 
       17 17055 1 1 38 LYS CD   C   14.072 -10.182 -11.847 1.00 . A A .  35 LYS CD   1 1 
       17 17056 1 1 38 LYS CE   C   14.606  -9.424 -10.642 1.00 . A A .  35 LYS CE   1 1 
       17 17057 1 1 38 LYS CG   C   14.342  -9.433 -13.142 1.00 . A A .  35 LYS CG   1 1 
       17 17058 1 1 38 LYS H    H   11.471  -6.736 -14.143 1.00 . A A .  35 LYS H    1 1 
       17 17059 1 1 38 LYS HA   H   13.277  -7.168 -11.945 1.00 . A A .  35 LYS HA   1 1 
       17 17060 1 1 38 LYS HB2  H   12.256  -9.047 -13.176 1.00 . A A .  35 LYS HB2  1 1 
       17 17061 1 1 38 LYS HB3  H   13.113  -8.551 -14.630 1.00 . A A .  35 LYS HB3  1 1 
       17 17062 1 1 38 LYS HD2  H   13.006 -10.313 -11.734 1.00 . A A .  35 LYS HD2  1 1 
       17 17063 1 1 38 LYS HD3  H   14.551 -11.149 -11.895 1.00 . A A .  35 LYS HD3  1 1 
       17 17064 1 1 38 LYS HE2  H   14.540  -8.365 -10.841 1.00 . A A .  35 LYS HE2  1 1 
       17 17065 1 1 38 LYS HE3  H   13.998  -9.667  -9.783 1.00 . A A .  35 LYS HE3  1 1 
       17 17066 1 1 38 LYS HG2  H   14.546 -10.149 -13.924 1.00 . A A .  35 LYS HG2  1 1 
       17 17067 1 1 38 LYS HG3  H   15.203  -8.793 -13.004 1.00 . A A .  35 LYS HG3  1 1 
       17 17068 1 1 38 LYS HZ1  H   16.187  -9.769  -9.322 1.00 . A A .  35 LYS HZ1  1 1 
       17 17069 1 1 38 LYS HZ2  H   16.661  -9.086 -10.794 1.00 . A A .  35 LYS HZ2  1 1 
       17 17070 1 1 38 LYS HZ3  H   16.240 -10.723 -10.718 1.00 . A A .  35 LYS HZ3  1 1 
       17 17071 1 1 38 LYS N    N   12.014  -6.414 -13.392 1.00 . A A .  35 LYS N    1 1 
       17 17072 1 1 38 LYS NZ   N   16.023  -9.775 -10.349 1.00 . A A .  35 LYS NZ   1 1 
       17 17073 1 1 38 LYS O    O   14.556  -6.157 -14.757 1.00 . A A .  35 LYS O    1 1 
       17 17074 1 1 39 PHE C    C   17.386  -6.321 -14.154 1.00 . A A .  36 PHE C    1 1 
       17 17075 1 1 39 PHE CA   C   16.662  -5.525 -13.072 1.00 . A A .  36 PHE CA   1 1 
       17 17076 1 1 39 PHE CB   C   17.575  -5.347 -11.857 1.00 . A A .  36 PHE CB   1 1 
       17 17077 1 1 39 PHE CD1  C   15.992  -4.029 -10.425 1.00 . A A .  36 PHE CD1  1 1 
       17 17078 1 1 39 PHE CD2  C   18.162  -3.132 -10.837 1.00 . A A .  36 PHE CD2  1 1 
       17 17079 1 1 39 PHE CE1  C   15.676  -2.924  -9.657 1.00 . A A .  36 PHE CE1  1 1 
       17 17080 1 1 39 PHE CE2  C   17.852  -2.024 -10.069 1.00 . A A .  36 PHE CE2  1 1 
       17 17081 1 1 39 PHE CG   C   17.236  -4.146 -11.023 1.00 . A A .  36 PHE CG   1 1 
       17 17082 1 1 39 PHE CZ   C   16.608  -1.920  -9.479 1.00 . A A .  36 PHE CZ   1 1 
       17 17083 1 1 39 PHE H    H   15.292  -6.442 -11.744 1.00 . A A .  36 PHE H    1 1 
       17 17084 1 1 39 PHE HA   H   16.408  -4.553 -13.466 1.00 . A A .  36 PHE HA   1 1 
       17 17085 1 1 39 PHE HB2  H   17.497  -6.220 -11.226 1.00 . A A .  36 PHE HB2  1 1 
       17 17086 1 1 39 PHE HB3  H   18.595  -5.243 -12.195 1.00 . A A .  36 PHE HB3  1 1 
       17 17087 1 1 39 PHE HD1  H   15.261  -4.814 -10.565 1.00 . A A .  36 PHE HD1  1 1 
       17 17088 1 1 39 PHE HD2  H   19.136  -3.211 -11.299 1.00 . A A .  36 PHE HD2  1 1 
       17 17089 1 1 39 PHE HE1  H   14.702  -2.846  -9.198 1.00 . A A .  36 PHE HE1  1 1 
       17 17090 1 1 39 PHE HE2  H   18.583  -1.241  -9.933 1.00 . A A .  36 PHE HE2  1 1 
       17 17091 1 1 39 PHE HZ   H   16.364  -1.056  -8.880 1.00 . A A .  36 PHE HZ   1 1 
       17 17092 1 1 39 PHE N    N   15.422  -6.186 -12.682 1.00 . A A .  36 PHE N    1 1 
       17 17093 1 1 39 PHE O    O   18.042  -7.323 -13.868 1.00 . A A .  36 PHE O    1 1 
       17 17094 1 1 40 SER C    C   18.728  -5.558 -17.343 1.00 . A A .  37 SER C    1 1 
       17 17095 1 1 40 SER CA   C   17.898  -6.541 -16.523 1.00 . A A .  37 SER CA   1 1 
       17 17096 1 1 40 SER CB   C   16.844  -7.202 -17.414 1.00 . A A .  37 SER CB   1 1 
       17 17097 1 1 40 SER H    H   16.724  -5.065 -15.561 1.00 . A A .  37 SER H    1 1 
       17 17098 1 1 40 SER HA   H   18.552  -7.304 -16.127 1.00 . A A .  37 SER HA   1 1 
       17 17099 1 1 40 SER HB2  H   16.480  -6.483 -18.132 1.00 . A A .  37 SER HB2  1 1 
       17 17100 1 1 40 SER HB3  H   17.289  -8.038 -17.934 1.00 . A A .  37 SER HB3  1 1 
       17 17101 1 1 40 SER HG   H   15.033  -7.927 -17.230 1.00 . A A .  37 SER HG   1 1 
       17 17102 1 1 40 SER N    N   17.260  -5.869 -15.398 1.00 . A A .  37 SER N    1 1 
       17 17103 1 1 40 SER O    O   18.186  -4.689 -18.028 1.00 . A A .  37 SER O    1 1 
       17 17104 1 1 40 SER OG   O   15.750  -7.673 -16.645 1.00 . A A .  37 SER OG   1 1 
       17 17105 1 1 41 LEU C    C   20.815  -5.037 -19.507 1.00 . A A .  38 LEU C    1 1 
       17 17106 1 1 41 LEU CA   C   20.954  -4.827 -18.003 1.00 . A A .  38 LEU CA   1 1 
       17 17107 1 1 41 LEU CB   C   22.400  -5.082 -17.573 1.00 . A A .  38 LEU CB   1 1 
       17 17108 1 1 41 LEU CD1  C   22.824  -2.798 -16.633 1.00 . A A .  38 LEU CD1  1 1 
       17 17109 1 1 41 LEU CD2  C   22.068  -4.645 -15.127 1.00 . A A .  38 LEU CD2  1 1 
       17 17110 1 1 41 LEU CG   C   22.888  -4.291 -16.359 1.00 . A A .  38 LEU CG   1 1 
       17 17111 1 1 41 LEU H    H   20.420  -6.412 -16.707 1.00 . A A .  38 LEU H    1 1 
       17 17112 1 1 41 LEU HA   H   20.692  -3.805 -17.769 1.00 . A A .  38 LEU HA   1 1 
       17 17113 1 1 41 LEU HB2  H   22.497  -6.132 -17.344 1.00 . A A .  38 LEU HB2  1 1 
       17 17114 1 1 41 LEU HB3  H   23.041  -4.837 -18.408 1.00 . A A .  38 LEU HB3  1 1 
       17 17115 1 1 41 LEU HD11 H   22.645  -2.632 -17.684 1.00 . A A .  38 LEU HD11 1 1 
       17 17116 1 1 41 LEU HD12 H   23.760  -2.338 -16.351 1.00 . A A .  38 LEU HD12 1 1 
       17 17117 1 1 41 LEU HD13 H   22.020  -2.360 -16.058 1.00 . A A .  38 LEU HD13 1 1 
       17 17118 1 1 41 LEU HD21 H   21.133  -4.106 -15.151 1.00 . A A .  38 LEU HD21 1 1 
       17 17119 1 1 41 LEU HD22 H   22.618  -4.372 -14.238 1.00 . A A .  38 LEU HD22 1 1 
       17 17120 1 1 41 LEU HD23 H   21.871  -5.707 -15.118 1.00 . A A .  38 LEU HD23 1 1 
       17 17121 1 1 41 LEU HG   H   23.920  -4.549 -16.160 1.00 . A A .  38 LEU HG   1 1 
       17 17122 1 1 41 LEU N    N   20.047  -5.701 -17.269 1.00 . A A .  38 LEU N    1 1 
       17 17123 1 1 41 LEU O    O   21.043  -4.120 -20.295 1.00 . A A .  38 LEU O    1 1 
       17 17124 1 1 42 GLU C    C   18.789  -6.758 -21.649 1.00 . A A .  39 GLU C    1 1 
       17 17125 1 1 42 GLU CA   C   20.265  -6.580 -21.308 1.00 . A A .  39 GLU CA   1 1 
       17 17126 1 1 42 GLU CB   C   21.037  -7.855 -21.654 1.00 . A A .  39 GLU CB   1 1 
       17 17127 1 1 42 GLU CD   C   23.310  -8.898 -22.011 1.00 . A A .  39 GLU CD   1 1 
       17 17128 1 1 42 GLU CG   C   22.506  -7.613 -21.955 1.00 . A A .  39 GLU CG   1 1 
       17 17129 1 1 42 GLU H    H   20.269  -6.940 -19.221 1.00 . A A .  39 GLU H    1 1 
       17 17130 1 1 42 GLU HA   H   20.660  -5.761 -21.890 1.00 . A A .  39 GLU HA   1 1 
       17 17131 1 1 42 GLU HB2  H   20.970  -8.540 -20.822 1.00 . A A .  39 GLU HB2  1 1 
       17 17132 1 1 42 GLU HB3  H   20.584  -8.310 -22.522 1.00 . A A .  39 GLU HB3  1 1 
       17 17133 1 1 42 GLU HG2  H   22.589  -7.114 -22.909 1.00 . A A .  39 GLU HG2  1 1 
       17 17134 1 1 42 GLU HG3  H   22.920  -6.980 -21.183 1.00 . A A .  39 GLU HG3  1 1 
       17 17135 1 1 42 GLU N    N   20.436  -6.250 -19.897 1.00 . A A .  39 GLU N    1 1 
       17 17136 1 1 42 GLU O    O   18.354  -6.440 -22.757 1.00 . A A .  39 GLU O    1 1 
       17 17137 1 1 42 GLU OE1  O   23.024  -9.811 -21.209 1.00 . A A .  39 GLU OE1  1 1 
       17 17138 1 1 42 GLU OE2  O   24.224  -8.990 -22.857 1.00 . A A .  39 GLU OE2  1 1 
       17 17139 1 1 43 ASP C    C   16.343  -8.320 -22.143 1.00 . A A .  40 ASP C    1 1 
       17 17140 1 1 43 ASP CA   C   16.595  -7.490 -20.889 1.00 . A A .  40 ASP CA   1 1 
       17 17141 1 1 43 ASP CB   C   15.861  -6.152 -20.990 1.00 . A A .  40 ASP CB   1 1 
       17 17142 1 1 43 ASP CG   C   14.421  -6.246 -20.523 1.00 . A A .  40 ASP CG   1 1 
       17 17143 1 1 43 ASP H    H   18.429  -7.502 -19.829 1.00 . A A .  40 ASP H    1 1 
       17 17144 1 1 43 ASP HA   H   16.222  -8.031 -20.033 1.00 . A A .  40 ASP HA   1 1 
       17 17145 1 1 43 ASP HB2  H   16.370  -5.421 -20.380 1.00 . A A .  40 ASP HB2  1 1 
       17 17146 1 1 43 ASP HB3  H   15.866  -5.823 -22.019 1.00 . A A .  40 ASP HB3  1 1 
       17 17147 1 1 43 ASP N    N   18.023  -7.268 -20.690 1.00 . A A .  40 ASP N    1 1 
       17 17148 1 1 43 ASP O    O   15.411  -8.049 -22.901 1.00 . A A .  40 ASP O    1 1 
       17 17149 1 1 43 ASP OD1  O   14.172  -6.922 -19.503 1.00 . A A .  40 ASP OD1  1 1 
       17 17150 1 1 43 ASP OD2  O   13.544  -5.644 -21.178 1.00 . A A .  40 ASP OD2  1 1 
       17 17151 1 1 44 ARG C    C   15.691 -10.898 -23.525 1.00 . A A .  41 ARG C    1 1 
       17 17152 1 1 44 ARG CA   C   17.047 -10.199 -23.519 1.00 . A A .  41 ARG CA   1 1 
       17 17153 1 1 44 ARG CB   C   18.170 -11.238 -23.536 1.00 . A A .  41 ARG CB   1 1 
       17 17154 1 1 44 ARG CD   C   19.598 -12.763 -22.139 1.00 . A A .  41 ARG CD   1 1 
       17 17155 1 1 44 ARG CG   C   18.252 -12.065 -22.263 1.00 . A A .  41 ARG CG   1 1 
       17 17156 1 1 44 ARG CZ   C   20.823 -14.141 -20.513 1.00 . A A .  41 ARG CZ   1 1 
       17 17157 1 1 44 ARG H    H   17.902  -9.496 -21.715 1.00 . A A .  41 ARG H    1 1 
       17 17158 1 1 44 ARG HA   H   17.126  -9.584 -24.403 1.00 . A A .  41 ARG HA   1 1 
       17 17159 1 1 44 ARG HB2  H   18.009 -11.912 -24.365 1.00 . A A .  41 ARG HB2  1 1 
       17 17160 1 1 44 ARG HB3  H   19.112 -10.730 -23.672 1.00 . A A .  41 ARG HB3  1 1 
       17 17161 1 1 44 ARG HD2  H   19.694 -13.475 -22.944 1.00 . A A .  41 ARG HD2  1 1 
       17 17162 1 1 44 ARG HD3  H   20.381 -12.023 -22.218 1.00 . A A .  41 ARG HD3  1 1 
       17 17163 1 1 44 ARG HE   H   18.979 -13.431 -20.245 1.00 . A A .  41 ARG HE   1 1 
       17 17164 1 1 44 ARG HG2  H   18.118 -11.414 -21.412 1.00 . A A .  41 ARG HG2  1 1 
       17 17165 1 1 44 ARG HG3  H   17.470 -12.809 -22.276 1.00 . A A .  41 ARG HG3  1 1 
       17 17166 1 1 44 ARG HH11 H   21.829 -13.744 -22.219 1.00 . A A .  41 ARG HH11 1 1 
       17 17167 1 1 44 ARG HH12 H   22.681 -14.714 -21.065 1.00 . A A .  41 ARG HH12 1 1 
       17 17168 1 1 44 ARG HH21 H   20.091 -14.707 -18.716 1.00 . A A .  41 ARG HH21 1 1 
       17 17169 1 1 44 ARG HH22 H   21.691 -15.263 -19.073 1.00 . A A .  41 ARG HH22 1 1 
       17 17170 1 1 44 ARG N    N   17.179  -9.331 -22.356 1.00 . A A .  41 ARG N    1 1 
       17 17171 1 1 44 ARG NE   N   19.735 -13.465 -20.866 1.00 . A A .  41 ARG NE   1 1 
       17 17172 1 1 44 ARG NH1  N   21.863 -14.205 -21.333 1.00 . A A .  41 ARG NH1  1 1 
       17 17173 1 1 44 ARG NH2  N   20.872 -14.754 -19.337 1.00 . A A .  41 ARG NH2  1 1 
       17 17174 1 1 44 ARG O    O   15.035 -10.992 -24.562 1.00 . A A .  41 ARG O    1 1 
       17 17175 1 1 45 TRP C    C   12.964 -11.186 -21.561 1.00 . A A .  42 TRP C    1 1 
       17 17176 1 1 45 TRP CA   C   14.002 -12.079 -22.233 1.00 . A A .  42 TRP CA   1 1 
       17 17177 1 1 45 TRP CB   C   14.176 -13.371 -21.433 1.00 . A A .  42 TRP CB   1 1 
       17 17178 1 1 45 TRP CD1  C   16.041 -15.106 -21.707 1.00 . A A .  42 TRP CD1  1 1 
       17 17179 1 1 45 TRP CD2  C   14.696 -14.912 -23.487 1.00 . A A .  42 TRP CD2  1 1 
       17 17180 1 1 45 TRP CE2  C   15.670 -15.890 -23.765 1.00 . A A .  42 TRP CE2  1 1 
       17 17181 1 1 45 TRP CE3  C   13.737 -14.619 -24.462 1.00 . A A .  42 TRP CE3  1 1 
       17 17182 1 1 45 TRP CG   C   14.951 -14.424 -22.165 1.00 . A A .  42 TRP CG   1 1 
       17 17183 1 1 45 TRP CH2  C   14.762 -16.268 -25.913 1.00 . A A .  42 TRP CH2  1 1 
       17 17184 1 1 45 TRP CZ2  C   15.713 -16.575 -24.977 1.00 . A A .  42 TRP CZ2  1 1 
       17 17185 1 1 45 TRP CZ3  C   13.781 -15.299 -25.663 1.00 . A A .  42 TRP CZ3  1 1 
       17 17186 1 1 45 TRP H    H   15.848 -11.282 -21.569 1.00 . A A .  42 TRP H    1 1 
       17 17187 1 1 45 TRP HA   H   13.657 -12.326 -23.227 1.00 . A A .  42 TRP HA   1 1 
       17 17188 1 1 45 TRP HB2  H   14.698 -13.151 -20.514 1.00 . A A .  42 TRP HB2  1 1 
       17 17189 1 1 45 TRP HB3  H   13.201 -13.775 -21.199 1.00 . A A .  42 TRP HB3  1 1 
       17 17190 1 1 45 TRP HD1  H   16.484 -14.962 -20.734 1.00 . A A .  42 TRP HD1  1 1 
       17 17191 1 1 45 TRP HE1  H   17.246 -16.594 -22.573 1.00 . A A .  42 TRP HE1  1 1 
       17 17192 1 1 45 TRP HE3  H   12.973 -13.877 -24.288 1.00 . A A .  42 TRP HE3  1 1 
       17 17193 1 1 45 TRP HH2  H   14.759 -16.774 -26.866 1.00 . A A .  42 TRP HH2  1 1 
       17 17194 1 1 45 TRP HZ2  H   16.462 -17.325 -25.184 1.00 . A A .  42 TRP HZ2  1 1 
       17 17195 1 1 45 TRP HZ3  H   13.049 -15.087 -26.430 1.00 . A A .  42 TRP HZ3  1 1 
       17 17196 1 1 45 TRP N    N   15.279 -11.387 -22.362 1.00 . A A .  42 TRP N    1 1 
       17 17197 1 1 45 TRP NE1  N   16.479 -15.990 -22.665 1.00 . A A .  42 TRP NE1  1 1 
       17 17198 1 1 45 TRP O    O   11.965 -11.670 -21.031 1.00 . A A .  42 TRP O    1 1 
       17 17199 1 1 46 GLY C    C   10.861  -9.134 -21.453 1.00 . A A .  43 GLY C    1 1 
       17 17200 1 1 46 GLY CA   C   12.287  -8.940 -20.976 1.00 . A A .  43 GLY CA   1 1 
       17 17201 1 1 46 GLY H    H   14.022  -9.550 -22.023 1.00 . A A .  43 GLY H    1 1 
       17 17202 1 1 46 GLY HA2  H   12.316  -9.069 -19.904 1.00 . A A .  43 GLY HA2  1 1 
       17 17203 1 1 46 GLY HA3  H   12.601  -7.936 -21.217 1.00 . A A .  43 GLY HA3  1 1 
       17 17204 1 1 46 GLY N    N   13.208  -9.880 -21.586 1.00 . A A .  43 GLY N    1 1 
       17 17205 1 1 46 GLY O    O    9.910  -8.868 -20.718 1.00 . A A .  43 GLY O    1 1 
       17 17206 1 1 47 LYS C    C    8.893 -11.230 -22.945 1.00 . A A .  44 LYS C    1 1 
       17 17207 1 1 47 LYS CA   C    9.392  -9.825 -23.267 1.00 . A A .  44 LYS CA   1 1 
       17 17208 1 1 47 LYS CB   C    9.434  -9.623 -24.784 1.00 . A A .  44 LYS CB   1 1 
       17 17209 1 1 47 LYS CD   C   10.512  -8.228 -26.574 1.00 . A A .  44 LYS CD   1 1 
       17 17210 1 1 47 LYS CE   C   12.011  -8.460 -26.481 1.00 . A A .  44 LYS CE   1 1 
       17 17211 1 1 47 LYS CG   C    9.862  -8.226 -25.200 1.00 . A A .  44 LYS CG   1 1 
       17 17212 1 1 47 LYS H    H   11.508  -9.790 -23.228 1.00 . A A .  44 LYS H    1 1 
       17 17213 1 1 47 LYS HA   H    8.712  -9.106 -22.836 1.00 . A A .  44 LYS HA   1 1 
       17 17214 1 1 47 LYS HB2  H   10.128 -10.333 -25.211 1.00 . A A .  44 LYS HB2  1 1 
       17 17215 1 1 47 LYS HB3  H    8.449  -9.810 -25.187 1.00 . A A .  44 LYS HB3  1 1 
       17 17216 1 1 47 LYS HD2  H   10.073  -9.015 -27.168 1.00 . A A .  44 LYS HD2  1 1 
       17 17217 1 1 47 LYS HD3  H   10.332  -7.274 -27.048 1.00 . A A .  44 LYS HD3  1 1 
       17 17218 1 1 47 LYS HE2  H   12.494  -7.523 -26.252 1.00 . A A .  44 LYS HE2  1 1 
       17 17219 1 1 47 LYS HE3  H   12.205  -9.168 -25.688 1.00 . A A .  44 LYS HE3  1 1 
       17 17220 1 1 47 LYS HG2  H    8.993  -7.586 -25.225 1.00 . A A .  44 LYS HG2  1 1 
       17 17221 1 1 47 LYS HG3  H   10.571  -7.847 -24.477 1.00 . A A .  44 LYS HG3  1 1 
       17 17222 1 1 47 LYS HZ1  H   12.338 -10.005 -27.848 1.00 . A A .  44 LYS HZ1  1 1 
       17 17223 1 1 47 LYS HZ2  H   13.604  -8.886 -27.764 1.00 . A A .  44 LYS HZ2  1 1 
       17 17224 1 1 47 LYS HZ3  H   12.170  -8.481 -28.564 1.00 . A A .  44 LYS HZ3  1 1 
       17 17225 1 1 47 LYS N    N   10.711  -9.596 -22.690 1.00 . A A .  44 LYS N    1 1 
       17 17226 1 1 47 LYS NZ   N   12.570  -8.996 -27.754 1.00 . A A .  44 LYS NZ   1 1 
       17 17227 1 1 47 LYS O    O    7.688 -11.462 -22.839 1.00 . A A .  44 LYS O    1 1 
       17 17228 1 1 48 TYR C    C    8.558 -13.617 -21.266 1.00 . A A .  45 TYR C    1 1 
       17 17229 1 1 48 TYR CA   C    9.480 -13.545 -22.479 1.00 . A A .  45 TYR CA   1 1 
       17 17230 1 1 48 TYR CB   C   10.747 -14.363 -22.221 1.00 . A A .  45 TYR CB   1 1 
       17 17231 1 1 48 TYR CD1  C   10.033 -16.666 -21.465 1.00 . A A .  45 TYR CD1  1 1 
       17 17232 1 1 48 TYR CD2  C   10.929 -16.429 -23.662 1.00 . A A .  45 TYR CD2  1 1 
       17 17233 1 1 48 TYR CE1  C    9.868 -18.021 -21.674 1.00 . A A .  45 TYR CE1  1 1 
       17 17234 1 1 48 TYR CE2  C   10.766 -17.784 -23.879 1.00 . A A .  45 TYR CE2  1 1 
       17 17235 1 1 48 TYR CG   C   10.566 -15.847 -22.453 1.00 . A A .  45 TYR CG   1 1 
       17 17236 1 1 48 TYR CZ   C   10.235 -18.575 -22.882 1.00 . A A .  45 TYR CZ   1 1 
       17 17237 1 1 48 TYR H    H   10.768 -11.917 -22.886 1.00 . A A .  45 TYR H    1 1 
       17 17238 1 1 48 TYR HA   H    8.964 -13.958 -23.334 1.00 . A A .  45 TYR HA   1 1 
       17 17239 1 1 48 TYR HB2  H   11.529 -14.018 -22.876 1.00 . A A .  45 TYR HB2  1 1 
       17 17240 1 1 48 TYR HB3  H   11.054 -14.223 -21.195 1.00 . A A .  45 TYR HB3  1 1 
       17 17241 1 1 48 TYR HD1  H    9.745 -16.228 -20.520 1.00 . A A .  45 TYR HD1  1 1 
       17 17242 1 1 48 TYR HD2  H   11.344 -15.806 -24.441 1.00 . A A .  45 TYR HD2  1 1 
       17 17243 1 1 48 TYR HE1  H    9.452 -18.641 -20.893 1.00 . A A .  45 TYR HE1  1 1 
       17 17244 1 1 48 TYR HE2  H   11.054 -18.218 -24.826 1.00 . A A .  45 TYR HE2  1 1 
       17 17245 1 1 48 TYR HH   H   10.583 -20.193 -23.859 1.00 . A A .  45 TYR HH   1 1 
       17 17246 1 1 48 TYR N    N    9.826 -12.163 -22.789 1.00 . A A .  45 TYR N    1 1 
       17 17247 1 1 48 TYR O    O    7.718 -14.512 -21.162 1.00 . A A .  45 TYR O    1 1 
       17 17248 1 1 48 TYR OH   O   10.071 -19.925 -23.094 1.00 . A A .  45 TYR OH   1 1 
       17 17249 1 1 49 ARG C    C    6.420 -12.536 -19.493 1.00 . A A .  46 ARG C    1 1 
       17 17250 1 1 49 ARG CA   C    7.903 -12.622 -19.144 1.00 . A A .  46 ARG CA   1 1 
       17 17251 1 1 49 ARG CB   C    8.303 -11.427 -18.275 1.00 . A A .  46 ARG CB   1 1 
       17 17252 1 1 49 ARG CD   C   10.777 -11.630 -17.875 1.00 . A A .  46 ARG CD   1 1 
       17 17253 1 1 49 ARG CG   C    9.390 -11.748 -17.262 1.00 . A A .  46 ARG CG   1 1 
       17 17254 1 1 49 ARG CZ   C   13.091 -12.259 -17.334 1.00 . A A .  46 ARG CZ   1 1 
       17 17255 1 1 49 ARG H    H    9.405 -11.981 -20.489 1.00 . A A .  46 ARG H    1 1 
       17 17256 1 1 49 ARG HA   H    8.077 -13.533 -18.590 1.00 . A A .  46 ARG HA   1 1 
       17 17257 1 1 49 ARG HB2  H    8.663 -10.636 -18.917 1.00 . A A .  46 ARG HB2  1 1 
       17 17258 1 1 49 ARG HB3  H    7.433 -11.081 -17.739 1.00 . A A .  46 ARG HB3  1 1 
       17 17259 1 1 49 ARG HD2  H   10.756 -12.061 -18.865 1.00 . A A .  46 ARG HD2  1 1 
       17 17260 1 1 49 ARG HD3  H   11.036 -10.583 -17.945 1.00 . A A .  46 ARG HD3  1 1 
       17 17261 1 1 49 ARG HE   H   11.480 -12.850 -16.315 1.00 . A A .  46 ARG HE   1 1 
       17 17262 1 1 49 ARG HG2  H    9.314 -11.058 -16.435 1.00 . A A .  46 ARG HG2  1 1 
       17 17263 1 1 49 ARG HG3  H    9.249 -12.758 -16.904 1.00 . A A .  46 ARG HG3  1 1 
       17 17264 1 1 49 ARG HH11 H   12.892 -11.053 -18.942 1.00 . A A .  46 ARG HH11 1 1 
       17 17265 1 1 49 ARG HH12 H   14.517 -11.504 -18.550 1.00 . A A .  46 ARG HH12 1 1 
       17 17266 1 1 49 ARG HH21 H   13.617 -13.451 -15.788 1.00 . A A .  46 ARG HH21 1 1 
       17 17267 1 1 49 ARG HH22 H   14.929 -12.868 -16.757 1.00 . A A .  46 ARG HH22 1 1 
       17 17268 1 1 49 ARG N    N    8.720 -12.667 -20.350 1.00 . A A .  46 ARG N    1 1 
       17 17269 1 1 49 ARG NE   N   11.788 -12.318 -17.078 1.00 . A A .  46 ARG NE   1 1 
       17 17270 1 1 49 ARG NH1  N   13.536 -11.548 -18.360 1.00 . A A .  46 ARG NH1  1 1 
       17 17271 1 1 49 ARG NH2  N   13.949 -12.913 -16.563 1.00 . A A .  46 ARG NH2  1 1 
       17 17272 1 1 49 ARG O    O    5.653 -13.457 -19.217 1.00 . A A .  46 ARG O    1 1 
       17 17273 1 1 50 ARG C    C    4.137 -12.362 -21.363 1.00 . A A .  47 ARG C    1 1 
       17 17274 1 1 50 ARG CA   C    4.635 -11.215 -20.488 1.00 . A A .  47 ARG CA   1 1 
       17 17275 1 1 50 ARG CB   C    4.482  -9.888 -21.233 1.00 . A A .  47 ARG CB   1 1 
       17 17276 1 1 50 ARG CD   C    3.150  -7.785 -21.575 1.00 . A A .  47 ARG CD   1 1 
       17 17277 1 1 50 ARG CG   C    3.201  -9.144 -20.896 1.00 . A A .  47 ARG CG   1 1 
       17 17278 1 1 50 ARG CZ   C    1.557  -5.939 -21.889 1.00 . A A .  47 ARG CZ   1 1 
       17 17279 1 1 50 ARG H    H    6.684 -10.724 -20.296 1.00 . A A .  47 ARG H    1 1 
       17 17280 1 1 50 ARG HA   H    4.042 -11.182 -19.586 1.00 . A A .  47 ARG HA   1 1 
       17 17281 1 1 50 ARG HB2  H    5.318  -9.250 -20.984 1.00 . A A .  47 ARG HB2  1 1 
       17 17282 1 1 50 ARG HB3  H    4.492 -10.082 -22.295 1.00 . A A .  47 ARG HB3  1 1 
       17 17283 1 1 50 ARG HD2  H    3.968  -7.183 -21.208 1.00 . A A .  47 ARG HD2  1 1 
       17 17284 1 1 50 ARG HD3  H    3.258  -7.925 -22.641 1.00 . A A .  47 ARG HD3  1 1 
       17 17285 1 1 50 ARG HE   H    1.273  -7.495 -20.674 1.00 . A A .  47 ARG HE   1 1 
       17 17286 1 1 50 ARG HG2  H    2.357  -9.731 -21.228 1.00 . A A .  47 ARG HG2  1 1 
       17 17287 1 1 50 ARG HG3  H    3.146  -9.006 -19.827 1.00 . A A .  47 ARG HG3  1 1 
       17 17288 1 1 50 ARG HH11 H    3.252  -5.793 -22.978 1.00 . A A .  47 ARG HH11 1 1 
       17 17289 1 1 50 ARG HH12 H    2.120  -4.498 -23.190 1.00 . A A .  47 ARG HH12 1 1 
       17 17290 1 1 50 ARG HH21 H   -0.225  -5.797 -20.945 1.00 . A A .  47 ARG HH21 1 1 
       17 17291 1 1 50 ARG HH22 H    0.142  -4.502 -22.032 1.00 . A A .  47 ARG HH22 1 1 
       17 17292 1 1 50 ARG N    N    6.025 -11.423 -20.102 1.00 . A A .  47 ARG N    1 1 
       17 17293 1 1 50 ARG NE   N    1.894  -7.087 -21.312 1.00 . A A .  47 ARG NE   1 1 
       17 17294 1 1 50 ARG NH1  N    2.377  -5.362 -22.757 1.00 . A A .  47 ARG NH1  1 1 
       17 17295 1 1 50 ARG NH2  N    0.396  -5.365 -21.598 1.00 . A A .  47 ARG NH2  1 1 
       17 17296 1 1 50 ARG O    O    2.996 -12.805 -21.232 1.00 . A A .  47 ARG O    1 1 
       17 17297 1 1 51 MET C    C    4.344 -15.202 -22.363 1.00 . A A .  48 MET C    1 1 
       17 17298 1 1 51 MET CA   C    4.647 -13.931 -23.152 1.00 . A A .  48 MET CA   1 1 
       17 17299 1 1 51 MET CB   C    5.782 -14.192 -24.144 1.00 . A A .  48 MET CB   1 1 
       17 17300 1 1 51 MET CE   C    4.720 -10.910 -26.283 1.00 . A A .  48 MET CE   1 1 
       17 17301 1 1 51 MET CG   C    6.048 -13.025 -25.081 1.00 . A A .  48 MET CG   1 1 
       17 17302 1 1 51 MET H    H    5.895 -12.442 -22.312 1.00 . A A .  48 MET H    1 1 
       17 17303 1 1 51 MET HA   H    3.763 -13.641 -23.698 1.00 . A A .  48 MET HA   1 1 
       17 17304 1 1 51 MET HB2  H    6.686 -14.397 -23.593 1.00 . A A .  48 MET HB2  1 1 
       17 17305 1 1 51 MET HB3  H    5.530 -15.055 -24.742 1.00 . A A .  48 MET HB3  1 1 
       17 17306 1 1 51 MET HE1  H    5.464 -10.607 -27.004 1.00 . A A .  48 MET HE1  1 1 
       17 17307 1 1 51 MET HE2  H    3.753 -10.537 -26.584 1.00 . A A .  48 MET HE2  1 1 
       17 17308 1 1 51 MET HE3  H    4.976 -10.510 -25.312 1.00 . A A .  48 MET HE3  1 1 
       17 17309 1 1 51 MET HG2  H    6.232 -12.141 -24.491 1.00 . A A .  48 MET HG2  1 1 
       17 17310 1 1 51 MET HG3  H    6.924 -13.250 -25.673 1.00 . A A .  48 MET HG3  1 1 
       17 17311 1 1 51 MET N    N    5.000 -12.837 -22.255 1.00 . A A .  48 MET N    1 1 
       17 17312 1 1 51 MET O    O    3.609 -16.074 -22.830 1.00 . A A .  48 MET O    1 1 
       17 17313 1 1 51 MET SD   S    4.668 -12.699 -26.194 1.00 . A A .  48 MET SD   1 1 
       17 17314 1 1 52 LEU C    C    3.382 -16.360 -19.563 1.00 . A A .  49 LEU C    1 1 
       17 17315 1 1 52 LEU CA   C    4.704 -16.467 -20.315 1.00 . A A .  49 LEU CA   1 1 
       17 17316 1 1 52 LEU CB   C    5.859 -16.612 -19.322 1.00 . A A .  49 LEU CB   1 1 
       17 17317 1 1 52 LEU CD1  C    7.649 -18.205 -18.588 1.00 . A A .  49 LEU CD1  1 1 
       17 17318 1 1 52 LEU CD2  C    5.359 -18.355 -17.591 1.00 . A A .  49 LEU CD2  1 1 
       17 17319 1 1 52 LEU CG   C    6.161 -18.032 -18.845 1.00 . A A .  49 LEU CG   1 1 
       17 17320 1 1 52 LEU H    H    5.489 -14.576 -20.850 1.00 . A A .  49 LEU H    1 1 
       17 17321 1 1 52 LEU HA   H    4.675 -17.341 -20.949 1.00 . A A .  49 LEU HA   1 1 
       17 17322 1 1 52 LEU HB2  H    6.750 -16.225 -19.793 1.00 . A A .  49 LEU HB2  1 1 
       17 17323 1 1 52 LEU HB3  H    5.625 -16.012 -18.454 1.00 . A A .  49 LEU HB3  1 1 
       17 17324 1 1 52 LEU HD11 H    8.119 -17.234 -18.528 1.00 . A A .  49 LEU HD11 1 1 
       17 17325 1 1 52 LEU HD12 H    8.091 -18.770 -19.394 1.00 . A A .  49 LEU HD12 1 1 
       17 17326 1 1 52 LEU HD13 H    7.795 -18.733 -17.656 1.00 . A A .  49 LEU HD13 1 1 
       17 17327 1 1 52 LEU HD21 H    5.998 -18.272 -16.726 1.00 . A A .  49 LEU HD21 1 1 
       17 17328 1 1 52 LEU HD22 H    4.974 -19.362 -17.660 1.00 . A A .  49 LEU HD22 1 1 
       17 17329 1 1 52 LEU HD23 H    4.538 -17.660 -17.501 1.00 . A A .  49 LEU HD23 1 1 
       17 17330 1 1 52 LEU HG   H    5.873 -18.733 -19.616 1.00 . A A .  49 LEU HG   1 1 
       17 17331 1 1 52 LEU N    N    4.914 -15.301 -21.168 1.00 . A A .  49 LEU N    1 1 
       17 17332 1 1 52 LEU O    O    2.835 -17.361 -19.101 1.00 . A A .  49 LEU O    1 1 
       17 17333 1 1 53 LYS C    C    0.717 -13.962 -19.555 1.00 . A A .  50 LYS C    1 1 
       17 17334 1 1 53 LYS CA   C    1.611 -14.900 -18.751 1.00 . A A .  50 LYS CA   1 1 
       17 17335 1 1 53 LYS CB   C    1.873 -14.308 -17.364 1.00 . A A .  50 LYS CB   1 1 
       17 17336 1 1 53 LYS CD   C    2.389 -11.927 -16.751 1.00 . A A .  50 LYS CD   1 1 
       17 17337 1 1 53 LYS CE   C    3.388 -11.306 -15.787 1.00 . A A .  50 LYS CE   1 1 
       17 17338 1 1 53 LYS CG   C    2.925 -13.212 -17.359 1.00 . A A .  50 LYS CG   1 1 
       17 17339 1 1 53 LYS H    H    3.355 -14.379 -19.833 1.00 . A A .  50 LYS H    1 1 
       17 17340 1 1 53 LYS HA   H    1.109 -15.849 -18.638 1.00 . A A .  50 LYS HA   1 1 
       17 17341 1 1 53 LYS HB2  H    0.951 -13.894 -16.982 1.00 . A A .  50 LYS HB2  1 1 
       17 17342 1 1 53 LYS HB3  H    2.204 -15.097 -16.705 1.00 . A A .  50 LYS HB3  1 1 
       17 17343 1 1 53 LYS HD2  H    2.185 -11.222 -17.543 1.00 . A A .  50 LYS HD2  1 1 
       17 17344 1 1 53 LYS HD3  H    1.475 -12.145 -16.217 1.00 . A A .  50 LYS HD3  1 1 
       17 17345 1 1 53 LYS HE2  H    2.847 -10.828 -14.986 1.00 . A A .  50 LYS HE2  1 1 
       17 17346 1 1 53 LYS HE3  H    4.012 -12.090 -15.382 1.00 . A A .  50 LYS HE3  1 1 
       17 17347 1 1 53 LYS HG2  H    3.774 -13.544 -16.781 1.00 . A A .  50 LYS HG2  1 1 
       17 17348 1 1 53 LYS HG3  H    3.233 -13.018 -18.376 1.00 . A A .  50 LYS HG3  1 1 
       17 17349 1 1 53 LYS HZ1  H    3.925 -10.136 -17.431 1.00 . A A .  50 LYS HZ1  1 1 
       17 17350 1 1 53 LYS HZ2  H    5.238 -10.634 -16.490 1.00 . A A .  50 LYS HZ2  1 1 
       17 17351 1 1 53 LYS HZ3  H    4.223  -9.398 -15.940 1.00 . A A .  50 LYS HZ3  1 1 
       17 17352 1 1 53 LYS N    N    2.871 -15.139 -19.443 1.00 . A A .  50 LYS N    1 1 
       17 17353 1 1 53 LYS NZ   N    4.253 -10.298 -16.459 1.00 . A A .  50 LYS NZ   1 1 
       17 17354 1 1 53 LYS O    O    0.951 -12.754 -19.601 1.00 . A A .  50 LYS O    1 1 
       17 17355 1 1 54 ARG C    C   -2.624 -13.723 -20.355 1.00 . A A .  51 ARG C    1 1 
       17 17356 1 1 54 ARG CA   C   -1.236 -13.739 -20.989 1.00 . A A .  51 ARG CA   1 1 
       17 17357 1 1 54 ARG CB   C   -1.320 -14.302 -22.409 1.00 . A A .  51 ARG CB   1 1 
       17 17358 1 1 54 ARG CD   C   -2.182 -16.302 -23.664 1.00 . A A .  51 ARG CD   1 1 
       17 17359 1 1 54 ARG CG   C   -1.388 -15.820 -22.459 1.00 . A A .  51 ARG CG   1 1 
       17 17360 1 1 54 ARG CZ   C   -1.022 -18.399 -24.213 1.00 . A A .  51 ARG CZ   1 1 
       17 17361 1 1 54 ARG H    H   -0.441 -15.494 -20.113 1.00 . A A .  51 ARG H    1 1 
       17 17362 1 1 54 ARG HA   H   -0.862 -12.728 -21.034 1.00 . A A .  51 ARG HA   1 1 
       17 17363 1 1 54 ARG HB2  H   -2.205 -13.908 -22.889 1.00 . A A .  51 ARG HB2  1 1 
       17 17364 1 1 54 ARG HB3  H   -0.449 -13.984 -22.961 1.00 . A A .  51 ARG HB3  1 1 
       17 17365 1 1 54 ARG HD2  H   -3.214 -16.012 -23.537 1.00 . A A .  51 ARG HD2  1 1 
       17 17366 1 1 54 ARG HD3  H   -1.783 -15.834 -24.552 1.00 . A A .  51 ARG HD3  1 1 
       17 17367 1 1 54 ARG HE   H   -2.922 -18.269 -23.621 1.00 . A A .  51 ARG HE   1 1 
       17 17368 1 1 54 ARG HG2  H   -0.384 -16.215 -22.523 1.00 . A A .  51 ARG HG2  1 1 
       17 17369 1 1 54 ARG HG3  H   -1.862 -16.179 -21.559 1.00 . A A .  51 ARG HG3  1 1 
       17 17370 1 1 54 ARG HH11 H    0.103 -16.731 -24.399 1.00 . A A .  51 ARG HH11 1 1 
       17 17371 1 1 54 ARG HH12 H    0.909 -18.216 -24.782 1.00 . A A .  51 ARG HH12 1 1 
       17 17372 1 1 54 ARG HH21 H   -1.872 -20.230 -24.123 1.00 . A A .  51 ARG HH21 1 1 
       17 17373 1 1 54 ARG HH22 H   -0.215 -20.206 -24.626 1.00 . A A .  51 ARG HH22 1 1 
       17 17374 1 1 54 ARG N    N   -0.307 -14.526 -20.187 1.00 . A A .  51 ARG N    1 1 
       17 17375 1 1 54 ARG NE   N   -2.114 -17.753 -23.819 1.00 . A A .  51 ARG NE   1 1 
       17 17376 1 1 54 ARG NH1  N    0.088 -17.727 -24.488 1.00 . A A .  51 ARG NH1  1 1 
       17 17377 1 1 54 ARG NH2  N   -1.037 -19.721 -24.330 1.00 . A A .  51 ARG NH2  1 1 
       17 17378 1 1 54 ARG O    O   -3.396 -12.785 -20.551 1.00 . A A .  51 ARG O    1 1 
       17 17379 1 1 55 ALA C    C   -4.167 -14.299 -17.517 1.00 . A A .  52 ALA C    1 1 
       17 17380 1 1 55 ALA CA   C   -4.226 -14.873 -18.930 1.00 . A A .  52 ALA CA   1 1 
       17 17381 1 1 55 ALA CB   C   -4.685 -16.323 -18.893 1.00 . A A .  52 ALA CB   1 1 
       17 17382 1 1 55 ALA H    H   -2.276 -15.485 -19.476 1.00 . A A .  52 ALA H    1 1 
       17 17383 1 1 55 ALA HA   H   -4.945 -14.308 -19.507 1.00 . A A .  52 ALA HA   1 1 
       17 17384 1 1 55 ALA HB1  H   -4.298 -16.799 -18.003 1.00 . A A .  52 ALA HB1  1 1 
       17 17385 1 1 55 ALA HB2  H   -5.764 -16.360 -18.881 1.00 . A A .  52 ALA HB2  1 1 
       17 17386 1 1 55 ALA HB3  H   -4.316 -16.840 -19.766 1.00 . A A .  52 ALA HB3  1 1 
       17 17387 1 1 55 ALA N    N   -2.934 -14.768 -19.594 1.00 . A A .  52 ALA N    1 1 
       17 17388 1 1 55 ALA O    O   -4.909 -13.376 -17.180 1.00 . A A .  52 ALA O    1 1 
       17 17389 1 1 56 LEU C    C   -2.470 -13.017 -15.275 1.00 . A A .  53 LEU C    1 1 
       17 17390 1 1 56 LEU CA   C   -3.123 -14.394 -15.320 1.00 . A A .  53 LEU CA   1 1 
       17 17391 1 1 56 LEU CB   C   -2.286 -15.394 -14.523 1.00 . A A .  53 LEU CB   1 1 
       17 17392 1 1 56 LEU CD1  C   -2.776 -14.299 -12.322 1.00 . A A .  53 LEU CD1  1 1 
       17 17393 1 1 56 LEU CD2  C   -0.939 -15.988 -12.493 1.00 . A A .  53 LEU CD2  1 1 
       17 17394 1 1 56 LEU CG   C   -1.688 -14.876 -13.214 1.00 . A A .  53 LEU CG   1 1 
       17 17395 1 1 56 LEU H    H   -2.717 -15.582 -17.023 1.00 . A A .  53 LEU H    1 1 
       17 17396 1 1 56 LEU HA   H   -4.107 -14.328 -14.881 1.00 . A A .  53 LEU HA   1 1 
       17 17397 1 1 56 LEU HB2  H   -2.915 -16.239 -14.287 1.00 . A A .  53 LEU HB2  1 1 
       17 17398 1 1 56 LEU HB3  H   -1.472 -15.721 -15.153 1.00 . A A .  53 LEU HB3  1 1 
       17 17399 1 1 56 LEU HD11 H   -3.744 -14.551 -12.727 1.00 . A A .  53 LEU HD11 1 1 
       17 17400 1 1 56 LEU HD12 H   -2.672 -13.225 -12.278 1.00 . A A .  53 LEU HD12 1 1 
       17 17401 1 1 56 LEU HD13 H   -2.682 -14.711 -11.328 1.00 . A A .  53 LEU HD13 1 1 
       17 17402 1 1 56 LEU HD21 H   -0.439 -16.613 -13.218 1.00 . A A .  53 LEU HD21 1 1 
       17 17403 1 1 56 LEU HD22 H   -1.638 -16.584 -11.925 1.00 . A A .  53 LEU HD22 1 1 
       17 17404 1 1 56 LEU HD23 H   -0.209 -15.555 -11.825 1.00 . A A .  53 LEU HD23 1 1 
       17 17405 1 1 56 LEU HG   H   -0.984 -14.086 -13.435 1.00 . A A .  53 LEU HG   1 1 
       17 17406 1 1 56 LEU N    N   -3.280 -14.851 -16.698 1.00 . A A .  53 LEU N    1 1 
       17 17407 1 1 56 LEU O    O   -1.342 -12.837 -15.734 1.00 . A A .  53 LEU O    1 1 
       17 17408 1 1 57 LYS C    C   -2.665 -10.223 -13.153 1.00 . A A .  54 LYS C    1 1 
       17 17409 1 1 57 LYS CA   C   -2.677 -10.684 -14.607 1.00 . A A .  54 LYS CA   1 1 
       17 17410 1 1 57 LYS CB   C   -3.526  -9.730 -15.450 1.00 . A A .  54 LYS CB   1 1 
       17 17411 1 1 57 LYS CD   C   -4.057  -8.946 -17.776 1.00 . A A .  54 LYS CD   1 1 
       17 17412 1 1 57 LYS CE   C   -3.777  -9.192 -19.251 1.00 . A A .  54 LYS CE   1 1 
       17 17413 1 1 57 LYS CG   C   -3.592 -10.111 -16.918 1.00 . A A .  54 LYS CG   1 1 
       17 17414 1 1 57 LYS H    H   -4.080 -12.251 -14.369 1.00 . A A .  54 LYS H    1 1 
       17 17415 1 1 57 LYS HA   H   -1.664 -10.678 -14.982 1.00 . A A .  54 LYS HA   1 1 
       17 17416 1 1 57 LYS HB2  H   -4.532  -9.721 -15.056 1.00 . A A .  54 LYS HB2  1 1 
       17 17417 1 1 57 LYS HB3  H   -3.110  -8.736 -15.375 1.00 . A A .  54 LYS HB3  1 1 
       17 17418 1 1 57 LYS HD2  H   -5.120  -8.812 -17.642 1.00 . A A .  54 LYS HD2  1 1 
       17 17419 1 1 57 LYS HD3  H   -3.537  -8.051 -17.464 1.00 . A A .  54 LYS HD3  1 1 
       17 17420 1 1 57 LYS HE2  H   -2.769  -8.875 -19.470 1.00 . A A .  54 LYS HE2  1 1 
       17 17421 1 1 57 LYS HE3  H   -3.872 -10.250 -19.449 1.00 . A A .  54 LYS HE3  1 1 
       17 17422 1 1 57 LYS HG2  H   -2.609 -10.417 -17.246 1.00 . A A .  54 LYS HG2  1 1 
       17 17423 1 1 57 LYS HG3  H   -4.285 -10.932 -17.037 1.00 . A A .  54 LYS HG3  1 1 
       17 17424 1 1 57 LYS HZ1  H   -5.646  -8.358 -19.660 1.00 . A A .  54 LYS HZ1  1 1 
       17 17425 1 1 57 LYS HZ2  H   -4.849  -8.953 -21.027 1.00 . A A .  54 LYS HZ2  1 1 
       17 17426 1 1 57 LYS HZ3  H   -4.351  -7.496 -20.324 1.00 . A A .  54 LYS HZ3  1 1 
       17 17427 1 1 57 LYS N    N   -3.186 -12.047 -14.717 1.00 . A A .  54 LYS N    1 1 
       17 17428 1 1 57 LYS NZ   N   -4.722  -8.447 -20.127 1.00 . A A .  54 LYS NZ   1 1 
       17 17429 1 1 57 LYS O    O   -3.617 -10.460 -12.410 1.00 . A A .  54 LYS O    1 1 
       17 17430 1 1 58 ASN C    C   -2.084  -7.687 -11.248 1.00 . A A .  55 ASN C    1 1 
       17 17431 1 1 58 ASN CA   C   -1.450  -9.067 -11.389 1.00 . A A .  55 ASN CA   1 1 
       17 17432 1 1 58 ASN CB   C    0.025  -9.006 -10.988 1.00 . A A .  55 ASN CB   1 1 
       17 17433 1 1 58 ASN CG   C    0.514 -10.307 -10.382 1.00 . A A .  55 ASN CG   1 1 
       17 17434 1 1 58 ASN H    H   -0.857  -9.405 -13.394 1.00 . A A .  55 ASN H    1 1 
       17 17435 1 1 58 ASN HA   H   -1.963  -9.756 -10.736 1.00 . A A .  55 ASN HA   1 1 
       17 17436 1 1 58 ASN HB2  H    0.622  -8.794 -11.864 1.00 . A A .  55 ASN HB2  1 1 
       17 17437 1 1 58 ASN HB3  H    0.164  -8.218 -10.265 1.00 . A A .  55 ASN HB3  1 1 
       17 17438 1 1 58 ASN HD21 H    2.399  -9.690 -10.513 1.00 . A A .  55 ASN HD21 1 1 
       17 17439 1 1 58 ASN HD22 H    2.169 -11.265  -9.840 1.00 . A A .  55 ASN HD22 1 1 
       17 17440 1 1 58 ASN N    N   -1.583  -9.563 -12.755 1.00 . A A .  55 ASN N    1 1 
       17 17441 1 1 58 ASN ND2  N    1.827 -10.434 -10.229 1.00 . A A .  55 ASN ND2  1 1 
       17 17442 1 1 58 ASN O    O   -1.643  -6.721 -11.871 1.00 . A A .  55 ASN O    1 1 
       17 17443 1 1 58 ASN OD1  O   -0.281 -11.189 -10.054 1.00 . A A .  55 ASN OD1  1 1 
       17 17444 1 1 59 LYS C    C   -3.131  -5.530  -9.097 1.00 . A A .  56 LYS C    1 1 
       17 17445 1 1 59 LYS CA   C   -3.817  -6.339 -10.194 1.00 . A A .  56 LYS CA   1 1 
       17 17446 1 1 59 LYS CB   C   -5.276  -6.599  -9.815 1.00 . A A .  56 LYS CB   1 1 
       17 17447 1 1 59 LYS CD   C   -7.617  -6.908 -10.670 1.00 . A A .  56 LYS CD   1 1 
       17 17448 1 1 59 LYS CE   C   -7.587  -8.409 -10.916 1.00 . A A .  56 LYS CE   1 1 
       17 17449 1 1 59 LYS CG   C   -6.259  -6.274 -10.925 1.00 . A A .  56 LYS CG   1 1 
       17 17450 1 1 59 LYS H    H   -3.426  -8.406  -9.952 1.00 . A A .  56 LYS H    1 1 
       17 17451 1 1 59 LYS HA   H   -3.787  -5.774 -11.114 1.00 . A A .  56 LYS HA   1 1 
       17 17452 1 1 59 LYS HB2  H   -5.388  -7.641  -9.555 1.00 . A A .  56 LYS HB2  1 1 
       17 17453 1 1 59 LYS HB3  H   -5.524  -5.994  -8.954 1.00 . A A .  56 LYS HB3  1 1 
       17 17454 1 1 59 LYS HD2  H   -7.901  -6.730  -9.643 1.00 . A A .  56 LYS HD2  1 1 
       17 17455 1 1 59 LYS HD3  H   -8.345  -6.458 -11.330 1.00 . A A .  56 LYS HD3  1 1 
       17 17456 1 1 59 LYS HE2  H   -6.615  -8.786 -10.639 1.00 . A A .  56 LYS HE2  1 1 
       17 17457 1 1 59 LYS HE3  H   -8.343  -8.876 -10.304 1.00 . A A .  56 LYS HE3  1 1 
       17 17458 1 1 59 LYS HG2  H   -6.381  -5.203 -10.986 1.00 . A A .  56 LYS HG2  1 1 
       17 17459 1 1 59 LYS HG3  H   -5.869  -6.648 -11.860 1.00 . A A .  56 LYS HG3  1 1 
       17 17460 1 1 59 LYS HZ1  H   -6.947  -8.890 -12.846 1.00 . A A .  56 LYS HZ1  1 1 
       17 17461 1 1 59 LYS HZ2  H   -8.362  -7.964 -12.805 1.00 . A A .  56 LYS HZ2  1 1 
       17 17462 1 1 59 LYS HZ3  H   -8.416  -9.609 -12.412 1.00 . A A .  56 LYS HZ3  1 1 
       17 17463 1 1 59 LYS N    N   -3.121  -7.601 -10.421 1.00 . A A .  56 LYS N    1 1 
       17 17464 1 1 59 LYS NZ   N   -7.847  -8.742 -12.345 1.00 . A A .  56 LYS NZ   1 1 
       17 17465 1 1 59 LYS O    O   -2.283  -6.047  -8.370 1.00 . A A .  56 LYS O    1 1 
       17 17466 1 1 60 ASN C    C   -3.726  -3.441  -6.677 1.00 . A A .  57 ASN C    1 1 
       17 17467 1 1 60 ASN CA   C   -2.926  -3.379  -7.975 1.00 . A A .  57 ASN CA   1 1 
       17 17468 1 1 60 ASN CB   C   -2.879  -1.940  -8.490 1.00 . A A .  57 ASN CB   1 1 
       17 17469 1 1 60 ASN CG   C   -4.239  -1.441  -8.937 1.00 . A A .  57 ASN CG   1 1 
       17 17470 1 1 60 ASN H    H   -4.186  -3.906  -9.593 1.00 . A A .  57 ASN H    1 1 
       17 17471 1 1 60 ASN HA   H   -1.918  -3.716  -7.780 1.00 . A A .  57 ASN HA   1 1 
       17 17472 1 1 60 ASN HB2  H   -2.521  -1.294  -7.703 1.00 . A A .  57 ASN HB2  1 1 
       17 17473 1 1 60 ASN HB3  H   -2.202  -1.886  -9.330 1.00 . A A .  57 ASN HB3  1 1 
       17 17474 1 1 60 ASN HD21 H   -3.891  -2.074 -10.790 1.00 . A A .  57 ASN HD21 1 1 
       17 17475 1 1 60 ASN HD22 H   -5.422  -1.316 -10.530 1.00 . A A .  57 ASN HD22 1 1 
       17 17476 1 1 60 ASN N    N   -3.505  -4.260  -8.984 1.00 . A A .  57 ASN N    1 1 
       17 17477 1 1 60 ASN ND2  N   -4.548  -1.630 -10.214 1.00 . A A .  57 ASN ND2  1 1 
       17 17478 1 1 60 ASN O    O   -4.903  -3.082  -6.642 1.00 . A A .  57 ASN O    1 1 
       17 17479 1 1 60 ASN OD1  O   -5.003  -0.893  -8.142 1.00 . A A .  57 ASN OD1  1 1 
       17 17480 1 1 61 LYS C    C   -3.592  -2.702  -3.525 1.00 . A A .  58 LYS C    1 1 
       17 17481 1 1 61 LYS CA   C   -3.726  -4.005  -4.308 1.00 . A A .  58 LYS CA   1 1 
       17 17482 1 1 61 LYS CB   C   -3.119  -5.159  -3.507 1.00 . A A .  58 LYS CB   1 1 
       17 17483 1 1 61 LYS CD   C   -2.711  -6.990  -5.178 1.00 . A A .  58 LYS CD   1 1 
       17 17484 1 1 61 LYS CE   C   -3.008  -8.436  -5.543 1.00 . A A .  58 LYS CE   1 1 
       17 17485 1 1 61 LYS CG   C   -3.550  -6.531  -3.996 1.00 . A A .  58 LYS CG   1 1 
       17 17486 1 1 61 LYS H    H   -2.140  -4.168  -5.701 1.00 . A A .  58 LYS H    1 1 
       17 17487 1 1 61 LYS HA   H   -4.773  -4.205  -4.475 1.00 . A A .  58 LYS HA   1 1 
       17 17488 1 1 61 LYS HB2  H   -2.042  -5.098  -3.571 1.00 . A A .  58 LYS HB2  1 1 
       17 17489 1 1 61 LYS HB3  H   -3.417  -5.059  -2.473 1.00 . A A .  58 LYS HB3  1 1 
       17 17490 1 1 61 LYS HD2  H   -2.929  -6.364  -6.029 1.00 . A A .  58 LYS HD2  1 1 
       17 17491 1 1 61 LYS HD3  H   -1.664  -6.901  -4.921 1.00 . A A .  58 LYS HD3  1 1 
       17 17492 1 1 61 LYS HE2  H   -2.596  -9.080  -4.781 1.00 . A A .  58 LYS HE2  1 1 
       17 17493 1 1 61 LYS HE3  H   -4.080  -8.571  -5.585 1.00 . A A .  58 LYS HE3  1 1 
       17 17494 1 1 61 LYS HG2  H   -3.438  -7.242  -3.191 1.00 . A A .  58 LYS HG2  1 1 
       17 17495 1 1 61 LYS HG3  H   -4.587  -6.487  -4.299 1.00 . A A .  58 LYS HG3  1 1 
       17 17496 1 1 61 LYS HZ1  H   -2.819  -8.207  -7.611 1.00 . A A .  58 LYS HZ1  1 1 
       17 17497 1 1 61 LYS HZ2  H   -2.635  -9.802  -7.079 1.00 . A A .  58 LYS HZ2  1 1 
       17 17498 1 1 61 LYS HZ3  H   -1.390  -8.682  -6.840 1.00 . A A .  58 LYS HZ3  1 1 
       17 17499 1 1 61 LYS N    N   -3.078  -3.898  -5.610 1.00 . A A .  58 LYS N    1 1 
       17 17500 1 1 61 LYS NZ   N   -2.422  -8.808  -6.859 1.00 . A A .  58 LYS NZ   1 1 
       17 17501 1 1 61 LYS O    O   -2.920  -1.769  -3.965 1.00 . A A .  58 LYS O    1 1 
       17 17502 1 1 62 ALA C    C   -2.895  -1.423  -0.703 1.00 . A A .  59 ALA C    1 1 
       17 17503 1 1 62 ALA CA   C   -4.183  -1.462  -1.518 1.00 . A A .  59 ALA CA   1 1 
       17 17504 1 1 62 ALA CB   C   -5.394  -1.418  -0.597 1.00 . A A .  59 ALA CB   1 1 
       17 17505 1 1 62 ALA H    H   -4.754  -3.424  -2.067 1.00 . A A .  59 ALA H    1 1 
       17 17506 1 1 62 ALA HA   H   -4.218  -0.592  -2.159 1.00 . A A .  59 ALA HA   1 1 
       17 17507 1 1 62 ALA HB1  H   -5.222  -0.697   0.189 1.00 . A A .  59 ALA HB1  1 1 
       17 17508 1 1 62 ALA HB2  H   -6.267  -1.130  -1.164 1.00 . A A .  59 ALA HB2  1 1 
       17 17509 1 1 62 ALA HB3  H   -5.551  -2.392  -0.163 1.00 . A A .  59 ALA HB3  1 1 
       17 17510 1 1 62 ALA N    N   -4.234  -2.648  -2.363 1.00 . A A .  59 ALA N    1 1 
       17 17511 1 1 62 ALA O    O   -2.095  -0.497  -0.835 1.00 . A A .  59 ALA O    1 1 
       17 17512 1 1 63 GLU C    C   -0.405  -3.299   0.276 1.00 . A A .  60 GLU C    1 1 
       17 17513 1 1 63 GLU CA   C   -1.511  -2.512   0.975 1.00 . A A .  60 GLU CA   1 1 
       17 17514 1 1 63 GLU CB   C   -1.845  -3.165   2.318 1.00 . A A .  60 GLU CB   1 1 
       17 17515 1 1 63 GLU CD   C    0.431  -3.895   3.135 1.00 . A A .  60 GLU CD   1 1 
       17 17516 1 1 63 GLU CG   C   -0.763  -2.988   3.369 1.00 . A A .  60 GLU CG   1 1 
       17 17517 1 1 63 GLU H    H   -3.376  -3.141   0.199 1.00 . A A .  60 GLU H    1 1 
       17 17518 1 1 63 GLU HA   H   -1.162  -1.506   1.153 1.00 . A A .  60 GLU HA   1 1 
       17 17519 1 1 63 GLU HB2  H   -2.760  -2.733   2.697 1.00 . A A .  60 GLU HB2  1 1 
       17 17520 1 1 63 GLU HB3  H   -1.996  -4.223   2.162 1.00 . A A .  60 GLU HB3  1 1 
       17 17521 1 1 63 GLU HG2  H   -0.425  -1.963   3.350 1.00 . A A .  60 GLU HG2  1 1 
       17 17522 1 1 63 GLU HG3  H   -1.179  -3.211   4.339 1.00 . A A .  60 GLU HG3  1 1 
       17 17523 1 1 63 GLU N    N   -2.702  -2.433   0.139 1.00 . A A .  60 GLU N    1 1 
       17 17524 1 1 63 GLU O    O   -0.675  -4.121  -0.598 1.00 . A A .  60 GLU O    1 1 
       17 17525 1 1 63 GLU OE1  O    0.257  -5.130   3.191 1.00 . A A .  60 GLU OE1  1 1 
       17 17526 1 1 63 GLU OE2  O    1.538  -3.369   2.896 1.00 . A A .  60 GLU OE2  1 1 
       17 17527 2 2  1 ZN  ZN   ZN   4.120  12.907  -4.658 1.00 . B A . 100 ZN  ZN   1 1 
       18 17528 1 1  4 MET C    C   14.587  -2.552   7.789 1.00 . A A .   1 MET C    1 1 
       18 17529 1 1  4 MET CA   C   14.567  -1.297   8.658 1.00 . A A .   1 MET CA   1 1 
       18 17530 1 1  4 MET CB   C   15.678  -0.342   8.219 1.00 . A A .   1 MET CB   1 1 
       18 17531 1 1  4 MET CE   C   13.678   3.297   8.378 1.00 . A A .   1 MET CE   1 1 
       18 17532 1 1  4 MET CG   C   15.382   1.116   8.529 1.00 . A A .   1 MET CG   1 1 
       18 17533 1 1  4 MET H    H   15.615  -1.638  10.465 1.00 . A A .   1 MET H    1 1 
       18 17534 1 1  4 MET HA   H   13.613  -0.806   8.537 1.00 . A A .   1 MET HA   1 1 
       18 17535 1 1  4 MET HB2  H   16.593  -0.616   8.724 1.00 . A A .   1 MET HB2  1 1 
       18 17536 1 1  4 MET HB3  H   15.821  -0.439   7.154 1.00 . A A .   1 MET HB3  1 1 
       18 17537 1 1  4 MET HE1  H   14.021   4.154   7.817 1.00 . A A .   1 MET HE1  1 1 
       18 17538 1 1  4 MET HE2  H   12.608   3.358   8.511 1.00 . A A .   1 MET HE2  1 1 
       18 17539 1 1  4 MET HE3  H   14.161   3.281   9.343 1.00 . A A .   1 MET HE3  1 1 
       18 17540 1 1  4 MET HG2  H   15.073   1.197   9.560 1.00 . A A .   1 MET HG2  1 1 
       18 17541 1 1  4 MET HG3  H   16.283   1.692   8.380 1.00 . A A .   1 MET HG3  1 1 
       18 17542 1 1  4 MET N    N   14.718  -1.639  10.068 1.00 . A A .   1 MET N    1 1 
       18 17543 1 1  4 MET O    O   14.012  -2.574   6.701 1.00 . A A .   1 MET O    1 1 
       18 17544 1 1  4 MET SD   S   14.081   1.798   7.483 1.00 . A A .   1 MET SD   1 1 
       18 17545 1 1  5 VAL C    C   14.003  -5.569   7.511 1.00 . A A .   2 VAL C    1 1 
       18 17546 1 1  5 VAL CA   C   15.348  -4.851   7.546 1.00 . A A .   2 VAL CA   1 1 
       18 17547 1 1  5 VAL CB   C   16.400  -5.787   8.171 1.00 . A A .   2 VAL CB   1 1 
       18 17548 1 1  5 VAL CG1  C   15.992  -6.182   9.582 1.00 . A A .   2 VAL CG1  1 1 
       18 17549 1 1  5 VAL CG2  C   16.603  -7.017   7.300 1.00 . A A .   2 VAL CG2  1 1 
       18 17550 1 1  5 VAL H    H   15.691  -3.515   9.151 1.00 . A A .   2 VAL H    1 1 
       18 17551 1 1  5 VAL HA   H   15.651  -4.626   6.534 1.00 . A A .   2 VAL HA   1 1 
       18 17552 1 1  5 VAL HB   H   17.337  -5.253   8.226 1.00 . A A .   2 VAL HB   1 1 
       18 17553 1 1  5 VAL HG11 H   15.793  -5.292  10.161 1.00 . A A .   2 VAL HG11 1 1 
       18 17554 1 1  5 VAL HG12 H   15.103  -6.793   9.541 1.00 . A A .   2 VAL HG12 1 1 
       18 17555 1 1  5 VAL HG13 H   16.793  -6.741  10.044 1.00 . A A .   2 VAL HG13 1 1 
       18 17556 1 1  5 VAL HG21 H   16.000  -6.929   6.408 1.00 . A A .   2 VAL HG21 1 1 
       18 17557 1 1  5 VAL HG22 H   17.644  -7.097   7.024 1.00 . A A .   2 VAL HG22 1 1 
       18 17558 1 1  5 VAL HG23 H   16.307  -7.899   7.848 1.00 . A A .   2 VAL HG23 1 1 
       18 17559 1 1  5 VAL N    N   15.253  -3.594   8.277 1.00 . A A .   2 VAL N    1 1 
       18 17560 1 1  5 VAL O    O   13.332  -5.700   8.534 1.00 . A A .   2 VAL O    1 1 
       18 17561 1 1  6 GLU C    C   11.196  -5.926   6.741 1.00 . A A .   3 GLU C    1 1 
       18 17562 1 1  6 GLU CA   C   12.350  -6.735   6.159 1.00 . A A .   3 GLU CA   1 1 
       18 17563 1 1  6 GLU CB   C   12.413  -8.110   6.828 1.00 . A A .   3 GLU CB   1 1 
       18 17564 1 1  6 GLU CD   C   13.544 -10.366   6.738 1.00 . A A .   3 GLU CD   1 1 
       18 17565 1 1  6 GLU CG   C   13.694  -8.872   6.533 1.00 . A A .   3 GLU CG   1 1 
       18 17566 1 1  6 GLU H    H   14.193  -5.895   5.547 1.00 . A A .   3 GLU H    1 1 
       18 17567 1 1  6 GLU HA   H   12.182  -6.868   5.100 1.00 . A A .   3 GLU HA   1 1 
       18 17568 1 1  6 GLU HB2  H   12.333  -7.981   7.897 1.00 . A A .   3 GLU HB2  1 1 
       18 17569 1 1  6 GLU HB3  H   11.579  -8.703   6.483 1.00 . A A .   3 GLU HB3  1 1 
       18 17570 1 1  6 GLU HG2  H   13.977  -8.692   5.506 1.00 . A A .   3 GLU HG2  1 1 
       18 17571 1 1  6 GLU HG3  H   14.472  -8.509   7.188 1.00 . A A .   3 GLU HG3  1 1 
       18 17572 1 1  6 GLU N    N   13.615  -6.031   6.326 1.00 . A A .   3 GLU N    1 1 
       18 17573 1 1  6 GLU O    O   10.472  -6.399   7.618 1.00 . A A .   3 GLU O    1 1 
       18 17574 1 1  6 GLU OE1  O   12.508 -10.789   7.293 1.00 . A A .   3 GLU OE1  1 1 
       18 17575 1 1  6 GLU OE2  O   14.463 -11.114   6.345 1.00 . A A .   3 GLU OE2  1 1 
       18 17576 1 1  7 MET C    C    9.149  -3.283   5.551 1.00 . A A .   4 MET C    1 1 
       18 17577 1 1  7 MET CA   C    9.963  -3.827   6.720 1.00 . A A .   4 MET CA   1 1 
       18 17578 1 1  7 MET CB   C   10.545  -2.670   7.533 1.00 . A A .   4 MET CB   1 1 
       18 17579 1 1  7 MET CE   C    8.849  -0.124  10.170 1.00 . A A .   4 MET CE   1 1 
       18 17580 1 1  7 MET CG   C    9.512  -1.632   7.941 1.00 . A A .   4 MET CG   1 1 
       18 17581 1 1  7 MET H    H   11.638  -4.381   5.551 1.00 . A A .   4 MET H    1 1 
       18 17582 1 1  7 MET HA   H    9.313  -4.410   7.356 1.00 . A A .   4 MET HA   1 1 
       18 17583 1 1  7 MET HB2  H   10.998  -3.067   8.430 1.00 . A A .   4 MET HB2  1 1 
       18 17584 1 1  7 MET HB3  H   11.306  -2.178   6.945 1.00 . A A .   4 MET HB3  1 1 
       18 17585 1 1  7 MET HE1  H    8.842  -0.938  10.880 1.00 . A A .   4 MET HE1  1 1 
       18 17586 1 1  7 MET HE2  H    8.980   0.811  10.694 1.00 . A A .   4 MET HE2  1 1 
       18 17587 1 1  7 MET HE3  H    7.912  -0.108   9.632 1.00 . A A .   4 MET HE3  1 1 
       18 17588 1 1  7 MET HG2  H    9.123  -1.163   7.049 1.00 . A A .   4 MET HG2  1 1 
       18 17589 1 1  7 MET HG3  H    8.709  -2.130   8.464 1.00 . A A .   4 MET HG3  1 1 
       18 17590 1 1  7 MET N    N   11.030  -4.703   6.249 1.00 . A A .   4 MET N    1 1 
       18 17591 1 1  7 MET O    O    9.701  -2.704   4.615 1.00 . A A .   4 MET O    1 1 
       18 17592 1 1  7 MET SD   S   10.197  -0.354   9.012 1.00 . A A .   4 MET SD   1 1 
       18 17593 1 1  8 ARG C    C    7.098  -1.497   4.347 1.00 . A A .   5 ARG C    1 1 
       18 17594 1 1  8 ARG CA   C    6.946  -3.001   4.556 1.00 . A A .   5 ARG CA   1 1 
       18 17595 1 1  8 ARG CB   C    5.493  -3.336   4.897 1.00 . A A .   5 ARG CB   1 1 
       18 17596 1 1  8 ARG CD   C    4.645  -1.371   6.215 1.00 . A A .   5 ARG CD   1 1 
       18 17597 1 1  8 ARG CG   C    5.056  -2.834   6.263 1.00 . A A .   5 ARG CG   1 1 
       18 17598 1 1  8 ARG CZ   C    2.659  -0.057   6.825 1.00 . A A .   5 ARG CZ   1 1 
       18 17599 1 1  8 ARG H    H    7.453  -3.940   6.383 1.00 . A A .   5 ARG H    1 1 
       18 17600 1 1  8 ARG HA   H    7.218  -3.508   3.642 1.00 . A A .   5 ARG HA   1 1 
       18 17601 1 1  8 ARG HB2  H    4.849  -2.891   4.153 1.00 . A A .   5 ARG HB2  1 1 
       18 17602 1 1  8 ARG HB3  H    5.368  -4.408   4.875 1.00 . A A .   5 ARG HB3  1 1 
       18 17603 1 1  8 ARG HD2  H    5.454  -0.769   6.601 1.00 . A A .   5 ARG HD2  1 1 
       18 17604 1 1  8 ARG HD3  H    4.454  -1.099   5.187 1.00 . A A .   5 ARG HD3  1 1 
       18 17605 1 1  8 ARG HE   H    3.213  -1.760   7.702 1.00 . A A .   5 ARG HE   1 1 
       18 17606 1 1  8 ARG HG2  H    4.216  -3.421   6.602 1.00 . A A .   5 ARG HG2  1 1 
       18 17607 1 1  8 ARG HG3  H    5.878  -2.944   6.956 1.00 . A A .   5 ARG HG3  1 1 
       18 17608 1 1  8 ARG HH11 H    3.757   0.714   5.314 1.00 . A A .   5 ARG HH11 1 1 
       18 17609 1 1  8 ARG HH12 H    2.354   1.630   5.754 1.00 . A A .   5 ARG HH12 1 1 
       18 17610 1 1  8 ARG HH21 H    1.363  -0.563   8.290 1.00 . A A .   5 ARG HH21 1 1 
       18 17611 1 1  8 ARG HH22 H    0.994   0.904   7.448 1.00 . A A .   5 ARG HH22 1 1 
       18 17612 1 1  8 ARG N    N    7.835  -3.472   5.611 1.00 . A A .   5 ARG N    1 1 
       18 17613 1 1  8 ARG NE   N    3.443  -1.113   7.004 1.00 . A A .   5 ARG NE   1 1 
       18 17614 1 1  8 ARG NH1  N    2.948   0.836   5.888 1.00 . A A .   5 ARG NH1  1 1 
       18 17615 1 1  8 ARG NH2  N    1.583   0.109   7.584 1.00 . A A .   5 ARG NH2  1 1 
       18 17616 1 1  8 ARG O    O    7.545  -0.780   5.241 1.00 . A A .   5 ARG O    1 1 
       18 17617 1 1  9 MET C    C    6.213   0.675   1.466 1.00 . A A .   6 MET C    1 1 
       18 17618 1 1  9 MET CA   C    6.816   0.390   2.838 1.00 . A A .   6 MET CA   1 1 
       18 17619 1 1  9 MET CB   C    8.276   0.847   2.871 1.00 . A A .   6 MET CB   1 1 
       18 17620 1 1  9 MET CE   C    9.944   3.240   5.174 1.00 . A A .   6 MET CE   1 1 
       18 17621 1 1  9 MET CG   C    8.439   2.350   3.023 1.00 . A A .   6 MET CG   1 1 
       18 17622 1 1  9 MET H    H    6.373  -1.650   2.491 1.00 . A A .   6 MET H    1 1 
       18 17623 1 1  9 MET HA   H    6.260   0.938   3.584 1.00 . A A .   6 MET HA   1 1 
       18 17624 1 1  9 MET HB2  H    8.773   0.367   3.700 1.00 . A A .   6 MET HB2  1 1 
       18 17625 1 1  9 MET HB3  H    8.756   0.546   1.951 1.00 . A A .   6 MET HB3  1 1 
       18 17626 1 1  9 MET HE1  H   10.917   3.279   5.639 1.00 . A A .   6 MET HE1  1 1 
       18 17627 1 1  9 MET HE2  H    9.461   4.201   5.266 1.00 . A A .   6 MET HE2  1 1 
       18 17628 1 1  9 MET HE3  H    9.343   2.485   5.660 1.00 . A A .   6 MET HE3  1 1 
       18 17629 1 1  9 MET HG2  H    8.165   2.826   2.092 1.00 . A A .   6 MET HG2  1 1 
       18 17630 1 1  9 MET HG3  H    7.778   2.693   3.805 1.00 . A A .   6 MET HG3  1 1 
       18 17631 1 1  9 MET N    N    6.722  -1.028   3.162 1.00 . A A .   6 MET N    1 1 
       18 17632 1 1  9 MET O    O    6.080  -0.223   0.635 1.00 . A A .   6 MET O    1 1 
       18 17633 1 1  9 MET SD   S   10.127   2.828   3.440 1.00 . A A .   6 MET SD   1 1 
       18 17634 1 1 10 LYS C    C    5.981   3.550  -0.610 1.00 . A A .   7 LYS C    1 1 
       18 17635 1 1 10 LYS CA   C    5.257   2.336  -0.035 1.00 . A A .   7 LYS CA   1 1 
       18 17636 1 1 10 LYS CB   C    3.771   2.654   0.146 1.00 . A A .   7 LYS CB   1 1 
       18 17637 1 1 10 LYS CD   C    2.224   3.257   2.031 1.00 . A A .   7 LYS CD   1 1 
       18 17638 1 1 10 LYS CE   C    1.010   3.261   1.116 1.00 . A A .   7 LYS CE   1 1 
       18 17639 1 1 10 LYS CG   C    3.492   3.627   1.279 1.00 . A A .   7 LYS CG   1 1 
       18 17640 1 1 10 LYS H    H    5.977   2.604   1.937 1.00 . A A .   7 LYS H    1 1 
       18 17641 1 1 10 LYS HA   H    5.358   1.512  -0.726 1.00 . A A .   7 LYS HA   1 1 
       18 17642 1 1 10 LYS HB2  H    3.393   3.082  -0.770 1.00 . A A .   7 LYS HB2  1 1 
       18 17643 1 1 10 LYS HB3  H    3.241   1.735   0.350 1.00 . A A .   7 LYS HB3  1 1 
       18 17644 1 1 10 LYS HD2  H    2.341   2.268   2.451 1.00 . A A .   7 LYS HD2  1 1 
       18 17645 1 1 10 LYS HD3  H    2.067   3.972   2.827 1.00 . A A .   7 LYS HD3  1 1 
       18 17646 1 1 10 LYS HE2  H    0.884   4.255   0.712 1.00 . A A .   7 LYS HE2  1 1 
       18 17647 1 1 10 LYS HE3  H    1.182   2.565   0.309 1.00 . A A .   7 LYS HE3  1 1 
       18 17648 1 1 10 LYS HG2  H    4.323   3.613   1.966 1.00 . A A .   7 LYS HG2  1 1 
       18 17649 1 1 10 LYS HG3  H    3.378   4.620   0.867 1.00 . A A .   7 LYS HG3  1 1 
       18 17650 1 1 10 LYS HZ1  H   -0.703   2.087   1.342 1.00 . A A .   7 LYS HZ1  1 1 
       18 17651 1 1 10 LYS HZ2  H   -0.885   3.678   1.889 1.00 . A A .   7 LYS HZ2  1 1 
       18 17652 1 1 10 LYS HZ3  H   -0.001   2.564   2.806 1.00 . A A .   7 LYS HZ3  1 1 
       18 17653 1 1 10 LYS N    N    5.847   1.932   1.236 1.00 . A A .   7 LYS N    1 1 
       18 17654 1 1 10 LYS NZ   N   -0.231   2.870   1.838 1.00 . A A .   7 LYS NZ   1 1 
       18 17655 1 1 10 LYS O    O    6.846   4.135   0.043 1.00 . A A .   7 LYS O    1 1 
       18 17656 1 1 11 LYS C    C    5.208   5.829  -3.328 1.00 . A A .   8 LYS C    1 1 
       18 17657 1 1 11 LYS CA   C    6.235   5.070  -2.493 1.00 . A A .   8 LYS CA   1 1 
       18 17658 1 1 11 LYS CB   C    7.393   4.612  -3.383 1.00 . A A .   8 LYS CB   1 1 
       18 17659 1 1 11 LYS CD   C    9.214   5.290  -4.975 1.00 . A A .   8 LYS CD   1 1 
       18 17660 1 1 11 LYS CE   C    8.478   5.010  -6.276 1.00 . A A .   8 LYS CE   1 1 
       18 17661 1 1 11 LYS CG   C    8.263   5.752  -3.884 1.00 . A A .   8 LYS CG   1 1 
       18 17662 1 1 11 LYS H    H    4.926   3.417  -2.301 1.00 . A A .   8 LYS H    1 1 
       18 17663 1 1 11 LYS HA   H    6.618   5.729  -1.729 1.00 . A A .   8 LYS HA   1 1 
       18 17664 1 1 11 LYS HB2  H    8.016   3.932  -2.821 1.00 . A A .   8 LYS HB2  1 1 
       18 17665 1 1 11 LYS HB3  H    6.989   4.092  -4.240 1.00 . A A .   8 LYS HB3  1 1 
       18 17666 1 1 11 LYS HD2  H    9.949   6.061  -5.150 1.00 . A A .   8 LYS HD2  1 1 
       18 17667 1 1 11 LYS HD3  H    9.709   4.385  -4.649 1.00 . A A .   8 LYS HD3  1 1 
       18 17668 1 1 11 LYS HE2  H    8.212   3.964  -6.305 1.00 . A A .   8 LYS HE2  1 1 
       18 17669 1 1 11 LYS HE3  H    7.580   5.610  -6.301 1.00 . A A .   8 LYS HE3  1 1 
       18 17670 1 1 11 LYS HG2  H    7.628   6.529  -4.281 1.00 . A A .   8 LYS HG2  1 1 
       18 17671 1 1 11 LYS HG3  H    8.839   6.142  -3.057 1.00 . A A .   8 LYS HG3  1 1 
       18 17672 1 1 11 LYS HZ1  H    8.800   5.087  -8.337 1.00 . A A .   8 LYS HZ1  1 1 
       18 17673 1 1 11 LYS HZ2  H   10.200   4.796  -7.436 1.00 . A A .   8 LYS HZ2  1 1 
       18 17674 1 1 11 LYS HZ3  H    9.533   6.349  -7.482 1.00 . A A .   8 LYS HZ3  1 1 
       18 17675 1 1 11 LYS N    N    5.622   3.924  -1.832 1.00 . A A .   8 LYS N    1 1 
       18 17676 1 1 11 LYS NZ   N    9.311   5.334  -7.466 1.00 . A A .   8 LYS NZ   1 1 
       18 17677 1 1 11 LYS O    O    4.261   5.240  -3.850 1.00 . A A .   8 LYS O    1 1 
       18 17678 1 1 12 CYS C    C    4.657   7.722  -5.718 1.00 . A A .   9 CYS C    1 1 
       18 17679 1 1 12 CYS CA   C    4.496   7.977  -4.223 1.00 . A A .   9 CYS CA   1 1 
       18 17680 1 1 12 CYS CB   C    4.748   9.455  -3.916 1.00 . A A .   9 CYS CB   1 1 
       18 17681 1 1 12 CYS H    H    6.178   7.549  -3.012 1.00 . A A .   9 CYS H    1 1 
       18 17682 1 1 12 CYS HA   H    3.486   7.725  -3.935 1.00 . A A .   9 CYS HA   1 1 
       18 17683 1 1 12 CYS HB2  H    4.684   9.608  -2.849 1.00 . A A .   9 CYS HB2  1 1 
       18 17684 1 1 12 CYS HB3  H    5.739   9.721  -4.252 1.00 . A A .   9 CYS HB3  1 1 
       18 17685 1 1 12 CYS N    N    5.404   7.137  -3.451 1.00 . A A .   9 CYS N    1 1 
       18 17686 1 1 12 CYS O    O    5.717   7.952  -6.302 1.00 . A A .   9 CYS O    1 1 
       18 17687 1 1 12 CYS SG   S    3.575  10.583  -4.704 1.00 . A A .   9 CYS SG   1 1 
       18 17688 1 1 13 PRO C    C    3.635   8.196  -8.644 1.00 . A A .  10 PRO C    1 1 
       18 17689 1 1 13 PRO CA   C    3.581   6.934  -7.789 1.00 . A A .  10 PRO CA   1 1 
       18 17690 1 1 13 PRO CB   C    2.251   6.204  -7.998 1.00 . A A .  10 PRO CB   1 1 
       18 17691 1 1 13 PRO CD   C    2.287   6.935  -5.722 1.00 . A A .  10 PRO CD   1 1 
       18 17692 1 1 13 PRO CG   C    1.377   6.688  -6.894 1.00 . A A .  10 PRO CG   1 1 
       18 17693 1 1 13 PRO HA   H    4.398   6.282  -8.061 1.00 . A A .  10 PRO HA   1 1 
       18 17694 1 1 13 PRO HB2  H    1.845   6.461  -8.966 1.00 . A A .  10 PRO HB2  1 1 
       18 17695 1 1 13 PRO HB3  H    2.409   5.138  -7.939 1.00 . A A .  10 PRO HB3  1 1 
       18 17696 1 1 13 PRO HD2  H    1.937   7.777  -5.145 1.00 . A A .  10 PRO HD2  1 1 
       18 17697 1 1 13 PRO HD3  H    2.354   6.053  -5.104 1.00 . A A .  10 PRO HD3  1 1 
       18 17698 1 1 13 PRO HG2  H    0.886   7.603  -7.188 1.00 . A A .  10 PRO HG2  1 1 
       18 17699 1 1 13 PRO HG3  H    0.646   5.931  -6.647 1.00 . A A .  10 PRO HG3  1 1 
       18 17700 1 1 13 PRO N    N    3.583   7.233  -6.355 1.00 . A A .  10 PRO N    1 1 
       18 17701 1 1 13 PRO O    O    3.747   8.125  -9.869 1.00 . A A .  10 PRO O    1 1 
       18 17702 1 1 14 LYS C    C    5.013  11.198  -8.702 1.00 . A A .  11 LYS C    1 1 
       18 17703 1 1 14 LYS CA   C    3.597  10.629  -8.693 1.00 . A A .  11 LYS CA   1 1 
       18 17704 1 1 14 LYS CB   C    2.641  11.626  -8.033 1.00 . A A .  11 LYS CB   1 1 
       18 17705 1 1 14 LYS CD   C    0.444  10.836  -8.961 1.00 . A A .  11 LYS CD   1 1 
       18 17706 1 1 14 LYS CE   C    0.395  10.217 -10.349 1.00 . A A .  11 LYS CE   1 1 
       18 17707 1 1 14 LYS CG   C    1.442  11.980  -8.897 1.00 . A A .  11 LYS CG   1 1 
       18 17708 1 1 14 LYS H    H    3.467   9.343  -7.017 1.00 . A A .  11 LYS H    1 1 
       18 17709 1 1 14 LYS HA   H    3.283  10.461  -9.711 1.00 . A A .  11 LYS HA   1 1 
       18 17710 1 1 14 LYS HB2  H    2.280  11.202  -7.108 1.00 . A A .  11 LYS HB2  1 1 
       18 17711 1 1 14 LYS HB3  H    3.182  12.536  -7.816 1.00 . A A .  11 LYS HB3  1 1 
       18 17712 1 1 14 LYS HD2  H    0.733  10.076  -8.250 1.00 . A A .  11 LYS HD2  1 1 
       18 17713 1 1 14 LYS HD3  H   -0.538  11.211  -8.709 1.00 . A A .  11 LYS HD3  1 1 
       18 17714 1 1 14 LYS HE2  H    1.375  10.283 -10.794 1.00 . A A .  11 LYS HE2  1 1 
       18 17715 1 1 14 LYS HE3  H    0.112   9.178 -10.255 1.00 . A A .  11 LYS HE3  1 1 
       18 17716 1 1 14 LYS HG2  H    0.953  12.848  -8.480 1.00 . A A .  11 LYS HG2  1 1 
       18 17717 1 1 14 LYS HG3  H    1.785  12.203  -9.898 1.00 . A A .  11 LYS HG3  1 1 
       18 17718 1 1 14 LYS HZ1  H   -1.213  11.512 -10.663 1.00 . A A .  11 LYS HZ1  1 1 
       18 17719 1 1 14 LYS HZ2  H   -1.162  10.210 -11.741 1.00 . A A .  11 LYS HZ2  1 1 
       18 17720 1 1 14 LYS HZ3  H   -0.086  11.502 -11.924 1.00 . A A .  11 LYS HZ3  1 1 
       18 17721 1 1 14 LYS N    N    3.555   9.351  -7.993 1.00 . A A .  11 LYS N    1 1 
       18 17722 1 1 14 LYS NZ   N   -0.585  10.909 -11.232 1.00 . A A .  11 LYS NZ   1 1 
       18 17723 1 1 14 LYS O    O    5.494  11.673  -9.731 1.00 . A A .  11 LYS O    1 1 
       18 17724 1 1 15 CYS C    C    8.034  10.509  -7.283 1.00 . A A .  12 CYS C    1 1 
       18 17725 1 1 15 CYS CA   C    7.036  11.653  -7.429 1.00 . A A .  12 CYS CA   1 1 
       18 17726 1 1 15 CYS CB   C    7.144  12.595  -6.228 1.00 . A A .  12 CYS CB   1 1 
       18 17727 1 1 15 CYS H    H    5.238  10.753  -6.765 1.00 . A A .  12 CYS H    1 1 
       18 17728 1 1 15 CYS HA   H    7.267  12.203  -8.328 1.00 . A A .  12 CYS HA   1 1 
       18 17729 1 1 15 CYS HB2  H    7.209  12.008  -5.324 1.00 . A A .  12 CYS HB2  1 1 
       18 17730 1 1 15 CYS HB3  H    8.038  13.192  -6.328 1.00 . A A .  12 CYS HB3  1 1 
       18 17731 1 1 15 CYS N    N    5.675  11.145  -7.551 1.00 . A A .  12 CYS N    1 1 
       18 17732 1 1 15 CYS O    O    8.979  10.393  -8.062 1.00 . A A .  12 CYS O    1 1 
       18 17733 1 1 15 CYS SG   S    5.744  13.725  -6.048 1.00 . A A .  12 CYS SG   1 1 
       18 17734 1 1 16 GLY C    C    9.377   8.603  -4.690 1.00 . A A .  13 GLY C    1 1 
       18 17735 1 1 16 GLY CA   C    8.706   8.542  -6.047 1.00 . A A .  13 GLY CA   1 1 
       18 17736 1 1 16 GLY H    H    7.047   9.807  -5.688 1.00 . A A .  13 GLY H    1 1 
       18 17737 1 1 16 GLY HA2  H    8.138   7.627  -6.116 1.00 . A A .  13 GLY HA2  1 1 
       18 17738 1 1 16 GLY HA3  H    9.469   8.538  -6.813 1.00 . A A .  13 GLY HA3  1 1 
       18 17739 1 1 16 GLY N    N    7.817   9.666  -6.278 1.00 . A A .  13 GLY N    1 1 
       18 17740 1 1 16 GLY O    O   10.531   8.198  -4.540 1.00 . A A .  13 GLY O    1 1 
       18 17741 1 1 17 LEU C    C    8.717   8.065  -1.473 1.00 . A A .  14 LEU C    1 1 
       18 17742 1 1 17 LEU CA   C    9.189   9.226  -2.344 1.00 . A A .  14 LEU CA   1 1 
       18 17743 1 1 17 LEU CB   C    8.762  10.555  -1.717 1.00 . A A .  14 LEU CB   1 1 
       18 17744 1 1 17 LEU CD1  C   10.141  10.344   0.365 1.00 . A A .  14 LEU CD1  1 1 
       18 17745 1 1 17 LEU CD2  C    8.218  11.943   0.297 1.00 . A A .  14 LEU CD2  1 1 
       18 17746 1 1 17 LEU CG   C    8.748  10.602  -0.189 1.00 . A A .  14 LEU CG   1 1 
       18 17747 1 1 17 LEU H    H    7.743   9.418  -3.877 1.00 . A A .  14 LEU H    1 1 
       18 17748 1 1 17 LEU HA   H   10.266   9.197  -2.409 1.00 . A A .  14 LEU HA   1 1 
       18 17749 1 1 17 LEU HB2  H    9.442  11.317  -2.066 1.00 . A A .  14 LEU HB2  1 1 
       18 17750 1 1 17 LEU HB3  H    7.764  10.778  -2.065 1.00 . A A .  14 LEU HB3  1 1 
       18 17751 1 1 17 LEU HD11 H   10.626   9.580  -0.221 1.00 . A A .  14 LEU HD11 1 1 
       18 17752 1 1 17 LEU HD12 H   10.064  10.016   1.392 1.00 . A A .  14 LEU HD12 1 1 
       18 17753 1 1 17 LEU HD13 H   10.720  11.255   0.321 1.00 . A A .  14 LEU HD13 1 1 
       18 17754 1 1 17 LEU HD21 H    8.946  12.714   0.092 1.00 . A A .  14 LEU HD21 1 1 
       18 17755 1 1 17 LEU HD22 H    8.037  11.893   1.362 1.00 . A A .  14 LEU HD22 1 1 
       18 17756 1 1 17 LEU HD23 H    7.296  12.172  -0.214 1.00 . A A .  14 LEU HD23 1 1 
       18 17757 1 1 17 LEU HG   H    8.092   9.827   0.183 1.00 . A A .  14 LEU HG   1 1 
       18 17758 1 1 17 LEU N    N    8.656   9.112  -3.697 1.00 . A A .  14 LEU N    1 1 
       18 17759 1 1 17 LEU O    O    7.524   7.768  -1.410 1.00 . A A .  14 LEU O    1 1 
       18 17760 1 1 18 TYR C    C    8.861   6.769   1.431 1.00 . A A .  15 TYR C    1 1 
       18 17761 1 1 18 TYR CA   C    9.342   6.288   0.066 1.00 . A A .  15 TYR CA   1 1 
       18 17762 1 1 18 TYR CB   C   10.566   5.384   0.232 1.00 . A A .  15 TYR CB   1 1 
       18 17763 1 1 18 TYR CD1  C   11.106   4.219  -1.940 1.00 . A A .  15 TYR CD1  1 1 
       18 17764 1 1 18 TYR CD2  C    9.978   2.975  -0.248 1.00 . A A .  15 TYR CD2  1 1 
       18 17765 1 1 18 TYR CE1  C   11.094   3.113  -2.768 1.00 . A A .  15 TYR CE1  1 1 
       18 17766 1 1 18 TYR CE2  C    9.962   1.864  -1.069 1.00 . A A .  15 TYR CE2  1 1 
       18 17767 1 1 18 TYR CG   C   10.550   4.170  -0.668 1.00 . A A .  15 TYR CG   1 1 
       18 17768 1 1 18 TYR CZ   C   10.521   1.938  -2.328 1.00 . A A .  15 TYR CZ   1 1 
       18 17769 1 1 18 TYR H    H   10.595   7.699  -0.892 1.00 . A A .  15 TYR H    1 1 
       18 17770 1 1 18 TYR HA   H    8.551   5.722  -0.404 1.00 . A A .  15 TYR HA   1 1 
       18 17771 1 1 18 TYR HB2  H   11.456   5.951   0.009 1.00 . A A .  15 TYR HB2  1 1 
       18 17772 1 1 18 TYR HB3  H   10.612   5.038   1.255 1.00 . A A .  15 TYR HB3  1 1 
       18 17773 1 1 18 TYR HD1  H   11.554   5.140  -2.283 1.00 . A A .  15 TYR HD1  1 1 
       18 17774 1 1 18 TYR HD2  H    9.541   2.922   0.738 1.00 . A A .  15 TYR HD2  1 1 
       18 17775 1 1 18 TYR HE1  H   11.532   3.169  -3.755 1.00 . A A .  15 TYR HE1  1 1 
       18 17776 1 1 18 TYR HE2  H    9.513   0.945  -0.724 1.00 . A A .  15 TYR HE2  1 1 
       18 17777 1 1 18 TYR HH   H   11.174   0.932  -3.830 1.00 . A A .  15 TYR HH   1 1 
       18 17778 1 1 18 TYR N    N    9.661   7.416  -0.801 1.00 . A A .  15 TYR N    1 1 
       18 17779 1 1 18 TYR O    O    9.332   7.783   1.947 1.00 . A A .  15 TYR O    1 1 
       18 17780 1 1 18 TYR OH   O   10.506   0.834  -3.148 1.00 . A A .  15 TYR OH   1 1 
       18 17781 1 1 19 THR C    C    6.382   5.329   3.800 1.00 . A A .  16 THR C    1 1 
       18 17782 1 1 19 THR CA   C    7.372   6.383   3.317 1.00 . A A .  16 THR CA   1 1 
       18 17783 1 1 19 THR CB   C    6.668   7.754   3.282 1.00 . A A .  16 THR CB   1 1 
       18 17784 1 1 19 THR CG2  C    5.425   7.701   2.405 1.00 . A A .  16 THR CG2  1 1 
       18 17785 1 1 19 THR H    H    7.583   5.237   1.551 1.00 . A A .  16 THR H    1 1 
       18 17786 1 1 19 THR HA   H    8.192   6.442   4.018 1.00 . A A .  16 THR HA   1 1 
       18 17787 1 1 19 THR HB   H    7.351   8.482   2.869 1.00 . A A .  16 THR HB   1 1 
       18 17788 1 1 19 THR HG1  H    6.449   9.096   4.710 1.00 . A A .  16 THR HG1  1 1 
       18 17789 1 1 19 THR HG21 H    5.576   6.986   1.611 1.00 . A A .  16 THR HG21 1 1 
       18 17790 1 1 19 THR HG22 H    5.243   8.678   1.981 1.00 . A A .  16 THR HG22 1 1 
       18 17791 1 1 19 THR HG23 H    4.577   7.403   3.002 1.00 . A A .  16 THR HG23 1 1 
       18 17792 1 1 19 THR N    N    7.918   6.033   2.013 1.00 . A A .  16 THR N    1 1 
       18 17793 1 1 19 THR O    O    6.135   4.336   3.116 1.00 . A A .  16 THR O    1 1 
       18 17794 1 1 19 THR OG1  O    6.305   8.153   4.609 1.00 . A A .  16 THR OG1  1 1 
       18 17795 1 1 20 LEU C    C    3.582   5.346   5.983 1.00 . A A .  17 LEU C    1 1 
       18 17796 1 1 20 LEU CA   C    4.854   4.620   5.556 1.00 . A A .  17 LEU CA   1 1 
       18 17797 1 1 20 LEU CB   C    5.468   3.895   6.756 1.00 . A A .  17 LEU CB   1 1 
       18 17798 1 1 20 LEU CD1  C    7.809   3.438   7.527 1.00 . A A .  17 LEU CD1  1 1 
       18 17799 1 1 20 LEU CD2  C    6.472   1.618   6.452 1.00 . A A .  17 LEU CD2  1 1 
       18 17800 1 1 20 LEU CG   C    6.753   3.113   6.482 1.00 . A A .  17 LEU CG   1 1 
       18 17801 1 1 20 LEU H    H    6.055   6.361   5.481 1.00 . A A .  17 LEU H    1 1 
       18 17802 1 1 20 LEU HA   H    4.602   3.894   4.798 1.00 . A A .  17 LEU HA   1 1 
       18 17803 1 1 20 LEU HB2  H    5.685   4.633   7.512 1.00 . A A .  17 LEU HB2  1 1 
       18 17804 1 1 20 LEU HB3  H    4.731   3.200   7.134 1.00 . A A .  17 LEU HB3  1 1 
       18 17805 1 1 20 LEU HD11 H    7.335   3.564   8.489 1.00 . A A .  17 LEU HD11 1 1 
       18 17806 1 1 20 LEU HD12 H    8.317   4.351   7.254 1.00 . A A .  17 LEU HD12 1 1 
       18 17807 1 1 20 LEU HD13 H    8.524   2.630   7.578 1.00 . A A .  17 LEU HD13 1 1 
       18 17808 1 1 20 LEU HD21 H    6.027   1.354   5.503 1.00 . A A .  17 LEU HD21 1 1 
       18 17809 1 1 20 LEU HD22 H    5.791   1.363   7.251 1.00 . A A .  17 LEU HD22 1 1 
       18 17810 1 1 20 LEU HD23 H    7.397   1.075   6.580 1.00 . A A .  17 LEU HD23 1 1 
       18 17811 1 1 20 LEU HG   H    7.142   3.400   5.514 1.00 . A A .  17 LEU HG   1 1 
       18 17812 1 1 20 LEU N    N    5.818   5.552   4.982 1.00 . A A .  17 LEU N    1 1 
       18 17813 1 1 20 LEU O    O    2.648   4.733   6.499 1.00 . A A .  17 LEU O    1 1 
       18 17814 1 1 21 LYS C    C    1.274   7.293   5.103 1.00 . A A .  18 LYS C    1 1 
       18 17815 1 1 21 LYS CA   C    2.396   7.467   6.121 1.00 . A A .  18 LYS CA   1 1 
       18 17816 1 1 21 LYS CB   C    2.790   8.943   6.213 1.00 . A A .  18 LYS CB   1 1 
       18 17817 1 1 21 LYS CD   C    4.389  10.664   7.103 1.00 . A A .  18 LYS CD   1 1 
       18 17818 1 1 21 LYS CE   C    3.313  11.405   7.883 1.00 . A A .  18 LYS CE   1 1 
       18 17819 1 1 21 LYS CG   C    4.074   9.182   6.989 1.00 . A A .  18 LYS CG   1 1 
       18 17820 1 1 21 LYS H    H    4.330   7.088   5.347 1.00 . A A .  18 LYS H    1 1 
       18 17821 1 1 21 LYS HA   H    2.045   7.136   7.086 1.00 . A A .  18 LYS HA   1 1 
       18 17822 1 1 21 LYS HB2  H    2.921   9.332   5.214 1.00 . A A .  18 LYS HB2  1 1 
       18 17823 1 1 21 LYS HB3  H    1.994   9.486   6.700 1.00 . A A .  18 LYS HB3  1 1 
       18 17824 1 1 21 LYS HD2  H    5.333  10.785   7.612 1.00 . A A .  18 LYS HD2  1 1 
       18 17825 1 1 21 LYS HD3  H    4.456  11.087   6.110 1.00 . A A .  18 LYS HD3  1 1 
       18 17826 1 1 21 LYS HE2  H    2.547  11.728   7.196 1.00 . A A .  18 LYS HE2  1 1 
       18 17827 1 1 21 LYS HE3  H    2.884  10.728   8.608 1.00 . A A .  18 LYS HE3  1 1 
       18 17828 1 1 21 LYS HG2  H    3.966   8.771   7.982 1.00 . A A .  18 LYS HG2  1 1 
       18 17829 1 1 21 LYS HG3  H    4.889   8.688   6.479 1.00 . A A .  18 LYS HG3  1 1 
       18 17830 1 1 21 LYS HZ1  H    4.895  12.626   8.489 1.00 . A A .  18 LYS HZ1  1 1 
       18 17831 1 1 21 LYS HZ2  H    3.628  12.543   9.606 1.00 . A A .  18 LYS HZ2  1 1 
       18 17832 1 1 21 LYS HZ3  H    3.455  13.464   8.198 1.00 . A A .  18 LYS HZ3  1 1 
       18 17833 1 1 21 LYS N    N    3.553   6.656   5.763 1.00 . A A .  18 LYS N    1 1 
       18 17834 1 1 21 LYS NZ   N    3.861  12.592   8.594 1.00 . A A .  18 LYS NZ   1 1 
       18 17835 1 1 21 LYS O    O    0.187   7.848   5.263 1.00 . A A .  18 LYS O    1 1 
       18 17836 1 1 22 GLU C    C    0.221   7.556   2.266 1.00 . A A .  19 GLU C    1 1 
       18 17837 1 1 22 GLU CA   C    0.555   6.270   3.014 1.00 . A A .  19 GLU CA   1 1 
       18 17838 1 1 22 GLU CB   C   -0.717   5.673   3.618 1.00 . A A .  19 GLU CB   1 1 
       18 17839 1 1 22 GLU CD   C   -1.571   3.448   4.455 1.00 . A A .  19 GLU CD   1 1 
       18 17840 1 1 22 GLU CG   C   -0.461   4.479   4.522 1.00 . A A .  19 GLU CG   1 1 
       18 17841 1 1 22 GLU H    H    2.429   6.102   3.986 1.00 . A A .  19 GLU H    1 1 
       18 17842 1 1 22 GLU HA   H    0.978   5.562   2.318 1.00 . A A .  19 GLU HA   1 1 
       18 17843 1 1 22 GLU HB2  H   -1.219   6.435   4.196 1.00 . A A .  19 GLU HB2  1 1 
       18 17844 1 1 22 GLU HB3  H   -1.368   5.357   2.816 1.00 . A A .  19 GLU HB3  1 1 
       18 17845 1 1 22 GLU HG2  H    0.464   4.009   4.222 1.00 . A A .  19 GLU HG2  1 1 
       18 17846 1 1 22 GLU HG3  H   -0.373   4.827   5.541 1.00 . A A .  19 GLU HG3  1 1 
       18 17847 1 1 22 GLU N    N    1.544   6.517   4.057 1.00 . A A .  19 GLU N    1 1 
       18 17848 1 1 22 GLU O    O   -0.702   7.592   1.451 1.00 . A A .  19 GLU O    1 1 
       18 17849 1 1 22 GLU OE1  O   -2.746   3.848   4.325 1.00 . A A .  19 GLU OE1  1 1 
       18 17850 1 1 22 GLU OE2  O   -1.263   2.239   4.534 1.00 . A A .  19 GLU OE2  1 1 
       18 17851 1 1 23 ILE C    C    2.088  10.584   1.585 1.00 . A A .  20 ILE C    1 1 
       18 17852 1 1 23 ILE CA   C    0.763   9.901   1.902 1.00 . A A .  20 ILE CA   1 1 
       18 17853 1 1 23 ILE CB   C   -0.088  10.836   2.781 1.00 . A A .  20 ILE CB   1 1 
       18 17854 1 1 23 ILE CD1  C   -2.413  10.249   1.927 1.00 . A A .  20 ILE CD1  1 1 
       18 17855 1 1 23 ILE CG1  C   -1.443  10.193   3.086 1.00 . A A .  20 ILE CG1  1 1 
       18 17856 1 1 23 ILE CG2  C   -0.277  12.181   2.094 1.00 . A A .  20 ILE CG2  1 1 
       18 17857 1 1 23 ILE H    H    1.697   8.521   3.207 1.00 . A A .  20 ILE H    1 1 
       18 17858 1 1 23 ILE HA   H    0.230   9.725   0.977 1.00 . A A .  20 ILE HA   1 1 
       18 17859 1 1 23 ILE HB   H    0.440  11.003   3.706 1.00 . A A .  20 ILE HB   1 1 
       18 17860 1 1 23 ILE HD11 H   -3.126   9.442   2.016 1.00 . A A .  20 ILE HD11 1 1 
       18 17861 1 1 23 ILE HD12 H   -2.934  11.194   1.937 1.00 . A A .  20 ILE HD12 1 1 
       18 17862 1 1 23 ILE HD13 H   -1.871  10.147   0.998 1.00 . A A .  20 ILE HD13 1 1 
       18 17863 1 1 23 ILE HG12 H   -1.292   9.157   3.343 1.00 . A A .  20 ILE HG12 1 1 
       18 17864 1 1 23 ILE HG13 H   -1.895  10.705   3.923 1.00 . A A .  20 ILE HG13 1 1 
       18 17865 1 1 23 ILE HG21 H   -0.622  12.023   1.083 1.00 . A A .  20 ILE HG21 1 1 
       18 17866 1 1 23 ILE HG22 H   -1.007  12.762   2.637 1.00 . A A .  20 ILE HG22 1 1 
       18 17867 1 1 23 ILE HG23 H    0.663  12.711   2.075 1.00 . A A .  20 ILE HG23 1 1 
       18 17868 1 1 23 ILE N    N    0.977   8.612   2.548 1.00 . A A .  20 ILE N    1 1 
       18 17869 1 1 23 ILE O    O    3.046  10.493   2.355 1.00 . A A .  20 ILE O    1 1 
       18 17870 1 1 24 CYS C    C    3.383  13.383   0.609 1.00 . A A .  21 CYS C    1 1 
       18 17871 1 1 24 CYS CA   C    3.344  11.973   0.029 1.00 . A A .  21 CYS CA   1 1 
       18 17872 1 1 24 CYS CB   C    3.421  12.034  -1.497 1.00 . A A .  21 CYS CB   1 1 
       18 17873 1 1 24 CYS H    H    1.341  11.307  -0.123 1.00 . A A .  21 CYS H    1 1 
       18 17874 1 1 24 CYS HA   H    4.194  11.420   0.402 1.00 . A A .  21 CYS HA   1 1 
       18 17875 1 1 24 CYS HB2  H    3.447  11.027  -1.889 1.00 . A A .  21 CYS HB2  1 1 
       18 17876 1 1 24 CYS HB3  H    2.543  12.537  -1.874 1.00 . A A .  21 CYS HB3  1 1 
       18 17877 1 1 24 CYS N    N    2.136  11.271   0.449 1.00 . A A .  21 CYS N    1 1 
       18 17878 1 1 24 CYS O    O    2.594  14.254   0.243 1.00 . A A .  21 CYS O    1 1 
       18 17879 1 1 24 CYS SG   S    4.872  12.907  -2.129 1.00 . A A .  21 CYS SG   1 1 
       18 17880 1 1 25 PRO C    C    5.026  15.978   1.239 1.00 . A A .  22 PRO C    1 1 
       18 17881 1 1 25 PRO CA   C    4.486  14.918   2.191 1.00 . A A .  22 PRO CA   1 1 
       18 17882 1 1 25 PRO CB   C    5.497  14.633   3.304 1.00 . A A .  22 PRO CB   1 1 
       18 17883 1 1 25 PRO CD   C    5.297  12.623   2.025 1.00 . A A .  22 PRO CD   1 1 
       18 17884 1 1 25 PRO CG   C    6.265  13.450   2.825 1.00 . A A .  22 PRO CG   1 1 
       18 17885 1 1 25 PRO HA   H    3.558  15.264   2.624 1.00 . A A .  22 PRO HA   1 1 
       18 17886 1 1 25 PRO HB2  H    6.137  15.493   3.440 1.00 . A A .  22 PRO HB2  1 1 
       18 17887 1 1 25 PRO HB3  H    4.973  14.417   4.224 1.00 . A A .  22 PRO HB3  1 1 
       18 17888 1 1 25 PRO HD2  H    5.802  12.143   1.200 1.00 . A A .  22 PRO HD2  1 1 
       18 17889 1 1 25 PRO HD3  H    4.817  11.889   2.655 1.00 . A A .  22 PRO HD3  1 1 
       18 17890 1 1 25 PRO HG2  H    7.085  13.774   2.203 1.00 . A A .  22 PRO HG2  1 1 
       18 17891 1 1 25 PRO HG3  H    6.632  12.885   3.668 1.00 . A A .  22 PRO HG3  1 1 
       18 17892 1 1 25 PRO N    N    4.322  13.615   1.539 1.00 . A A .  22 PRO N    1 1 
       18 17893 1 1 25 PRO O    O    5.110  17.156   1.587 1.00 . A A .  22 PRO O    1 1 
       18 17894 1 1 26 LYS C    C    4.797  17.177  -1.712 1.00 . A A .  23 LYS C    1 1 
       18 17895 1 1 26 LYS CA   C    5.925  16.467  -0.971 1.00 . A A .  23 LYS CA   1 1 
       18 17896 1 1 26 LYS CB   C    6.805  15.707  -1.965 1.00 . A A .  23 LYS CB   1 1 
       18 17897 1 1 26 LYS CD   C    9.175  15.317  -2.701 1.00 . A A .  23 LYS CD   1 1 
       18 17898 1 1 26 LYS CE   C    9.380  15.479  -4.200 1.00 . A A .  23 LYS CE   1 1 
       18 17899 1 1 26 LYS CG   C    8.176  16.329  -2.164 1.00 . A A .  23 LYS CG   1 1 
       18 17900 1 1 26 LYS H    H    5.303  14.602  -0.185 1.00 . A A .  23 LYS H    1 1 
       18 17901 1 1 26 LYS HA   H    6.527  17.205  -0.463 1.00 . A A .  23 LYS HA   1 1 
       18 17902 1 1 26 LYS HB2  H    6.938  14.696  -1.611 1.00 . A A .  23 LYS HB2  1 1 
       18 17903 1 1 26 LYS HB3  H    6.303  15.679  -2.923 1.00 . A A .  23 LYS HB3  1 1 
       18 17904 1 1 26 LYS HD2  H   10.122  15.459  -2.202 1.00 . A A .  23 LYS HD2  1 1 
       18 17905 1 1 26 LYS HD3  H    8.806  14.321  -2.503 1.00 . A A .  23 LYS HD3  1 1 
       18 17906 1 1 26 LYS HE2  H    8.509  15.101  -4.712 1.00 . A A .  23 LYS HE2  1 1 
       18 17907 1 1 26 LYS HE3  H    9.501  16.530  -4.421 1.00 . A A .  23 LYS HE3  1 1 
       18 17908 1 1 26 LYS HG2  H    8.094  17.145  -2.866 1.00 . A A .  23 LYS HG2  1 1 
       18 17909 1 1 26 LYS HG3  H    8.532  16.703  -1.214 1.00 . A A .  23 LYS HG3  1 1 
       18 17910 1 1 26 LYS HZ1  H   10.369  14.251  -5.569 1.00 . A A .  23 LYS HZ1  1 1 
       18 17911 1 1 26 LYS HZ2  H   10.876  14.040  -3.969 1.00 . A A .  23 LYS HZ2  1 1 
       18 17912 1 1 26 LYS HZ3  H   11.368  15.405  -4.838 1.00 . A A .  23 LYS HZ3  1 1 
       18 17913 1 1 26 LYS N    N    5.393  15.554   0.034 1.00 . A A .  23 LYS N    1 1 
       18 17914 1 1 26 LYS NZ   N   10.583  14.742  -4.677 1.00 . A A .  23 LYS NZ   1 1 
       18 17915 1 1 26 LYS O    O    4.709  18.406  -1.698 1.00 . A A .  23 LYS O    1 1 
       18 17916 1 1 27 CYS C    C    1.507  16.768  -2.336 1.00 . A A .  24 CYS C    1 1 
       18 17917 1 1 27 CYS CA   C    2.813  16.952  -3.103 1.00 . A A .  24 CYS CA   1 1 
       18 17918 1 1 27 CYS CB   C    2.709  16.288  -4.477 1.00 . A A .  24 CYS CB   1 1 
       18 17919 1 1 27 CYS H    H    4.058  15.425  -2.331 1.00 . A A .  24 CYS H    1 1 
       18 17920 1 1 27 CYS HA   H    2.993  18.008  -3.235 1.00 . A A .  24 CYS HA   1 1 
       18 17921 1 1 27 CYS HB2  H    1.892  16.736  -5.024 1.00 . A A .  24 CYS HB2  1 1 
       18 17922 1 1 27 CYS HB3  H    3.628  16.454  -5.018 1.00 . A A .  24 CYS HB3  1 1 
       18 17923 1 1 27 CYS N    N    3.936  16.398  -2.356 1.00 . A A .  24 CYS N    1 1 
       18 17924 1 1 27 CYS O    O    0.632  17.634  -2.363 1.00 . A A .  24 CYS O    1 1 
       18 17925 1 1 27 CYS SG   S    2.417  14.505  -4.416 1.00 . A A .  24 CYS SG   1 1 
       18 17926 1 1 28 GLY C    C   -0.691  14.301  -1.544 1.00 . A A .  25 GLY C    1 1 
       18 17927 1 1 28 GLY CA   C    0.178  15.357  -0.892 1.00 . A A .  25 GLY CA   1 1 
       18 17928 1 1 28 GLY H    H    2.112  14.980  -1.669 1.00 . A A .  25 GLY H    1 1 
       18 17929 1 1 28 GLY HA2  H    0.461  15.018   0.094 1.00 . A A .  25 GLY HA2  1 1 
       18 17930 1 1 28 GLY HA3  H   -0.393  16.269  -0.797 1.00 . A A .  25 GLY HA3  1 1 
       18 17931 1 1 28 GLY N    N    1.381  15.635  -1.654 1.00 . A A .  25 GLY N    1 1 
       18 17932 1 1 28 GLY O    O   -1.911  14.304  -1.380 1.00 . A A .  25 GLY O    1 1 
       18 17933 1 1 29 GLU C    C   -0.537  10.983  -2.297 1.00 . A A .  26 GLU C    1 1 
       18 17934 1 1 29 GLU CA   C   -0.789  12.331  -2.969 1.00 . A A .  26 GLU CA   1 1 
       18 17935 1 1 29 GLU CB   C   -0.378  12.263  -4.442 1.00 . A A .  26 GLU CB   1 1 
       18 17936 1 1 29 GLU CD   C   -2.461  10.917  -4.919 1.00 . A A .  26 GLU CD   1 1 
       18 17937 1 1 29 GLU CG   C   -0.978  11.085  -5.188 1.00 . A A .  26 GLU CG   1 1 
       18 17938 1 1 29 GLU H    H    0.912  13.446  -2.381 1.00 . A A .  26 GLU H    1 1 
       18 17939 1 1 29 GLU HA   H   -1.844  12.557  -2.910 1.00 . A A .  26 GLU HA   1 1 
       18 17940 1 1 29 GLU HB2  H   -0.693  13.172  -4.933 1.00 . A A .  26 GLU HB2  1 1 
       18 17941 1 1 29 GLU HB3  H    0.698  12.189  -4.499 1.00 . A A .  26 GLU HB3  1 1 
       18 17942 1 1 29 GLU HG2  H   -0.837  11.235  -6.248 1.00 . A A .  26 GLU HG2  1 1 
       18 17943 1 1 29 GLU HG3  H   -0.468  10.183  -4.883 1.00 . A A .  26 GLU HG3  1 1 
       18 17944 1 1 29 GLU N    N   -0.063  13.396  -2.288 1.00 . A A .  26 GLU N    1 1 
       18 17945 1 1 29 GLU O    O    0.585  10.680  -1.891 1.00 . A A .  26 GLU O    1 1 
       18 17946 1 1 29 GLU OE1  O   -3.181  11.936  -4.906 1.00 . A A .  26 GLU OE1  1 1 
       18 17947 1 1 29 GLU OE2  O   -2.901   9.765  -4.720 1.00 . A A .  26 GLU OE2  1 1 
       18 17948 1 1 30 LYS C    C   -0.354   8.056  -2.190 1.00 . A A .  27 LYS C    1 1 
       18 17949 1 1 30 LYS CA   C   -1.483   8.865  -1.563 1.00 . A A .  27 LYS CA   1 1 
       18 17950 1 1 30 LYS CB   C   -2.806   8.107  -1.699 1.00 . A A .  27 LYS CB   1 1 
       18 17951 1 1 30 LYS CD   C   -4.547   9.509  -0.554 1.00 . A A .  27 LYS CD   1 1 
       18 17952 1 1 30 LYS CE   C   -5.835   9.372   0.243 1.00 . A A .  27 LYS CE   1 1 
       18 17953 1 1 30 LYS CG   C   -3.712   8.242  -0.487 1.00 . A A .  27 LYS CG   1 1 
       18 17954 1 1 30 LYS H    H   -2.458  10.478  -2.527 1.00 . A A .  27 LYS H    1 1 
       18 17955 1 1 30 LYS HA   H   -1.267   9.010  -0.514 1.00 . A A .  27 LYS HA   1 1 
       18 17956 1 1 30 LYS HB2  H   -3.335   8.482  -2.562 1.00 . A A .  27 LYS HB2  1 1 
       18 17957 1 1 30 LYS HB3  H   -2.592   7.058  -1.847 1.00 . A A .  27 LYS HB3  1 1 
       18 17958 1 1 30 LYS HD2  H   -3.973  10.330  -0.149 1.00 . A A .  27 LYS HD2  1 1 
       18 17959 1 1 30 LYS HD3  H   -4.792   9.714  -1.587 1.00 . A A .  27 LYS HD3  1 1 
       18 17960 1 1 30 LYS HE2  H   -6.613   9.929  -0.257 1.00 . A A .  27 LYS HE2  1 1 
       18 17961 1 1 30 LYS HE3  H   -6.108   8.327   0.281 1.00 . A A .  27 LYS HE3  1 1 
       18 17962 1 1 30 LYS HG2  H   -4.374   7.390  -0.447 1.00 . A A .  27 LYS HG2  1 1 
       18 17963 1 1 30 LYS HG3  H   -3.103   8.270   0.405 1.00 . A A .  27 LYS HG3  1 1 
       18 17964 1 1 30 LYS HZ1  H   -5.051  10.709   1.641 1.00 . A A .  27 LYS HZ1  1 1 
       18 17965 1 1 30 LYS HZ2  H   -5.286   9.147   2.245 1.00 . A A .  27 LYS HZ2  1 1 
       18 17966 1 1 30 LYS HZ3  H   -6.612  10.171   2.009 1.00 . A A .  27 LYS HZ3  1 1 
       18 17967 1 1 30 LYS N    N   -1.589  10.180  -2.183 1.00 . A A .  27 LYS N    1 1 
       18 17968 1 1 30 LYS NZ   N   -5.686   9.885   1.632 1.00 . A A .  27 LYS NZ   1 1 
       18 17969 1 1 30 LYS O    O   -0.158   8.081  -3.406 1.00 . A A .  27 LYS O    1 1 
       18 17970 1 1 31 THR C    C    1.038   5.099  -2.149 1.00 . A A .  28 THR C    1 1 
       18 17971 1 1 31 THR CA   C    1.497   6.517  -1.828 1.00 . A A .  28 THR CA   1 1 
       18 17972 1 1 31 THR CB   C    2.632   6.454  -0.789 1.00 . A A .  28 THR CB   1 1 
       18 17973 1 1 31 THR CG2  C    3.588   7.625  -0.960 1.00 . A A .  28 THR CG2  1 1 
       18 17974 1 1 31 THR H    H    0.182   7.355  -0.397 1.00 . A A .  28 THR H    1 1 
       18 17975 1 1 31 THR HA   H    1.887   6.971  -2.728 1.00 . A A .  28 THR HA   1 1 
       18 17976 1 1 31 THR HB   H    3.183   5.535  -0.935 1.00 . A A .  28 THR HB   1 1 
       18 17977 1 1 31 THR HG1  H    2.762   6.746   1.157 1.00 . A A .  28 THR HG1  1 1 
       18 17978 1 1 31 THR HG21 H    4.605   7.260  -0.981 1.00 . A A .  28 THR HG21 1 1 
       18 17979 1 1 31 THR HG22 H    3.468   8.311  -0.135 1.00 . A A .  28 THR HG22 1 1 
       18 17980 1 1 31 THR HG23 H    3.370   8.134  -1.887 1.00 . A A .  28 THR HG23 1 1 
       18 17981 1 1 31 THR N    N    0.387   7.334  -1.354 1.00 . A A .  28 THR N    1 1 
       18 17982 1 1 31 THR O    O    0.044   4.620  -1.604 1.00 . A A .  28 THR O    1 1 
       18 17983 1 1 31 THR OG1  O    2.085   6.467   0.535 1.00 . A A .  28 THR OG1  1 1 
       18 17984 1 1 32 VAL C    C    2.671   2.173  -3.406 1.00 . A A .  29 VAL C    1 1 
       18 17985 1 1 32 VAL CA   C    1.437   3.068  -3.428 1.00 . A A .  29 VAL CA   1 1 
       18 17986 1 1 32 VAL CB   C    0.810   3.024  -4.835 1.00 . A A .  29 VAL CB   1 1 
       18 17987 1 1 32 VAL CG1  C   -0.400   3.941  -4.909 1.00 . A A .  29 VAL CG1  1 1 
       18 17988 1 1 32 VAL CG2  C    1.841   3.401  -5.889 1.00 . A A .  29 VAL CG2  1 1 
       18 17989 1 1 32 VAL H    H    2.550   4.868  -3.437 1.00 . A A .  29 VAL H    1 1 
       18 17990 1 1 32 VAL HA   H    0.713   2.683  -2.724 1.00 . A A .  29 VAL HA   1 1 
       18 17991 1 1 32 VAL HB   H    0.480   2.014  -5.030 1.00 . A A .  29 VAL HB   1 1 
       18 17992 1 1 32 VAL HG11 H   -1.029   3.641  -5.735 1.00 . A A .  29 VAL HG11 1 1 
       18 17993 1 1 32 VAL HG12 H   -0.958   3.878  -3.987 1.00 . A A .  29 VAL HG12 1 1 
       18 17994 1 1 32 VAL HG13 H   -0.071   4.959  -5.062 1.00 . A A .  29 VAL HG13 1 1 
       18 17995 1 1 32 VAL HG21 H    2.224   2.505  -6.354 1.00 . A A .  29 VAL HG21 1 1 
       18 17996 1 1 32 VAL HG22 H    1.379   4.026  -6.639 1.00 . A A .  29 VAL HG22 1 1 
       18 17997 1 1 32 VAL HG23 H    2.653   3.939  -5.423 1.00 . A A .  29 VAL HG23 1 1 
       18 17998 1 1 32 VAL N    N    1.768   4.432  -3.037 1.00 . A A .  29 VAL N    1 1 
       18 17999 1 1 32 VAL O    O    3.797   2.650  -3.556 1.00 . A A .  29 VAL O    1 1 
       18 18000 1 1 33 ILE C    C    4.289  -0.131  -4.511 1.00 . A A .  30 ILE C    1 1 
       18 18001 1 1 33 ILE CA   C    3.548  -0.085  -3.178 1.00 . A A .  30 ILE CA   1 1 
       18 18002 1 1 33 ILE CB   C    3.043  -1.499  -2.834 1.00 . A A .  30 ILE CB   1 1 
       18 18003 1 1 33 ILE CD1  C    2.831  -0.859  -0.380 1.00 . A A .  30 ILE CD1  1 1 
       18 18004 1 1 33 ILE CG1  C    2.151  -1.458  -1.592 1.00 . A A .  30 ILE CG1  1 1 
       18 18005 1 1 33 ILE CG2  C    4.218  -2.441  -2.619 1.00 . A A .  30 ILE CG2  1 1 
       18 18006 1 1 33 ILE H    H    1.533   0.559  -3.105 1.00 . A A .  30 ILE H    1 1 
       18 18007 1 1 33 ILE HA   H    4.238   0.228  -2.406 1.00 . A A .  30 ILE HA   1 1 
       18 18008 1 1 33 ILE HB   H    2.468  -1.864  -3.671 1.00 . A A .  30 ILE HB   1 1 
       18 18009 1 1 33 ILE HD11 H    2.299   0.029  -0.071 1.00 . A A .  30 ILE HD11 1 1 
       18 18010 1 1 33 ILE HD12 H    2.830  -1.579   0.425 1.00 . A A .  30 ILE HD12 1 1 
       18 18011 1 1 33 ILE HD13 H    3.850  -0.600  -0.629 1.00 . A A .  30 ILE HD13 1 1 
       18 18012 1 1 33 ILE HG12 H    1.274  -0.867  -1.805 1.00 . A A .  30 ILE HG12 1 1 
       18 18013 1 1 33 ILE HG13 H    1.850  -2.465  -1.342 1.00 . A A .  30 ILE HG13 1 1 
       18 18014 1 1 33 ILE HG21 H    4.528  -2.854  -3.568 1.00 . A A .  30 ILE HG21 1 1 
       18 18015 1 1 33 ILE HG22 H    5.041  -1.897  -2.179 1.00 . A A .  30 ILE HG22 1 1 
       18 18016 1 1 33 ILE HG23 H    3.921  -3.242  -1.958 1.00 . A A .  30 ILE HG23 1 1 
       18 18017 1 1 33 ILE N    N    2.453   0.876  -3.218 1.00 . A A .  30 ILE N    1 1 
       18 18018 1 1 33 ILE O    O    3.756  -0.571  -5.530 1.00 . A A .  30 ILE O    1 1 
       18 18019 1 1 34 PRO C    C    6.803  -1.047  -6.146 1.00 . A A .  31 PRO C    1 1 
       18 18020 1 1 34 PRO CA   C    6.389   0.353  -5.704 1.00 . A A .  31 PRO CA   1 1 
       18 18021 1 1 34 PRO CB   C    7.613   1.159  -5.265 1.00 . A A .  31 PRO CB   1 1 
       18 18022 1 1 34 PRO CD   C    6.246   0.873  -3.326 1.00 . A A .  31 PRO CD   1 1 
       18 18023 1 1 34 PRO CG   C    7.673   0.983  -3.787 1.00 . A A .  31 PRO CG   1 1 
       18 18024 1 1 34 PRO HA   H    5.899   0.857  -6.525 1.00 . A A .  31 PRO HA   1 1 
       18 18025 1 1 34 PRO HB2  H    8.497   0.765  -5.746 1.00 . A A .  31 PRO HB2  1 1 
       18 18026 1 1 34 PRO HB3  H    7.481   2.196  -5.534 1.00 . A A .  31 PRO HB3  1 1 
       18 18027 1 1 34 PRO HD2  H    6.170   0.194  -2.489 1.00 . A A .  31 PRO HD2  1 1 
       18 18028 1 1 34 PRO HD3  H    5.858   1.846  -3.062 1.00 . A A .  31 PRO HD3  1 1 
       18 18029 1 1 34 PRO HG2  H    8.214   0.082  -3.546 1.00 . A A .  31 PRO HG2  1 1 
       18 18030 1 1 34 PRO HG3  H    8.146   1.841  -3.334 1.00 . A A .  31 PRO HG3  1 1 
       18 18031 1 1 34 PRO N    N    5.547   0.333  -4.504 1.00 . A A .  31 PRO N    1 1 
       18 18032 1 1 34 PRO O    O    7.354  -1.230  -7.231 1.00 . A A .  31 PRO O    1 1 
       18 18033 1 1 35 LYS C    C    5.696  -4.141  -6.245 1.00 . A A .  32 LYS C    1 1 
       18 18034 1 1 35 LYS CA   C    6.875  -3.418  -5.601 1.00 . A A .  32 LYS CA   1 1 
       18 18035 1 1 35 LYS CB   C    7.302  -4.150  -4.326 1.00 . A A .  32 LYS CB   1 1 
       18 18036 1 1 35 LYS CD   C    9.688  -4.907  -4.523 1.00 . A A .  32 LYS CD   1 1 
       18 18037 1 1 35 LYS CE   C   10.271  -4.424  -5.842 1.00 . A A .  32 LYS CE   1 1 
       18 18038 1 1 35 LYS CG   C    8.741  -3.882  -3.923 1.00 . A A .  32 LYS CG   1 1 
       18 18039 1 1 35 LYS H    H    6.091  -1.825  -4.447 1.00 . A A .  32 LYS H    1 1 
       18 18040 1 1 35 LYS HA   H    7.701  -3.412  -6.294 1.00 . A A .  32 LYS HA   1 1 
       18 18041 1 1 35 LYS HB2  H    6.659  -3.840  -3.515 1.00 . A A .  32 LYS HB2  1 1 
       18 18042 1 1 35 LYS HB3  H    7.185  -5.213  -4.479 1.00 . A A .  32 LYS HB3  1 1 
       18 18043 1 1 35 LYS HD2  H   10.496  -5.086  -3.829 1.00 . A A .  32 LYS HD2  1 1 
       18 18044 1 1 35 LYS HD3  H    9.147  -5.828  -4.694 1.00 . A A .  32 LYS HD3  1 1 
       18 18045 1 1 35 LYS HE2  H    9.492  -4.433  -6.589 1.00 . A A .  32 LYS HE2  1 1 
       18 18046 1 1 35 LYS HE3  H   10.633  -3.415  -5.712 1.00 . A A .  32 LYS HE3  1 1 
       18 18047 1 1 35 LYS HG2  H    9.025  -2.899  -4.269 1.00 . A A .  32 LYS HG2  1 1 
       18 18048 1 1 35 LYS HG3  H    8.818  -3.921  -2.845 1.00 . A A .  32 LYS HG3  1 1 
       18 18049 1 1 35 LYS HZ1  H   11.691  -5.923  -5.535 1.00 . A A .  32 LYS HZ1  1 1 
       18 18050 1 1 35 LYS HZ2  H   12.204  -4.698  -6.583 1.00 . A A .  32 LYS HZ2  1 1 
       18 18051 1 1 35 LYS HZ3  H   11.095  -5.859  -7.117 1.00 . A A .  32 LYS HZ3  1 1 
       18 18052 1 1 35 LYS N    N    6.532  -2.033  -5.297 1.00 . A A .  32 LYS N    1 1 
       18 18053 1 1 35 LYS NZ   N   11.394  -5.287  -6.302 1.00 . A A .  32 LYS NZ   1 1 
       18 18054 1 1 35 LYS O    O    4.542  -3.736  -6.112 1.00 . A A .  32 LYS O    1 1 
       18 18055 1 1 36 PRO C    C    4.085  -6.800  -6.652 1.00 . A A .  33 PRO C    1 1 
       18 18056 1 1 36 PRO CA   C    4.971  -6.042  -7.635 1.00 . A A .  33 PRO CA   1 1 
       18 18057 1 1 36 PRO CB   C    5.791  -7.020  -8.480 1.00 . A A .  33 PRO CB   1 1 
       18 18058 1 1 36 PRO CD   C    7.348  -5.778  -7.157 1.00 . A A .  33 PRO CD   1 1 
       18 18059 1 1 36 PRO CG   C    7.098  -7.128  -7.773 1.00 . A A .  33 PRO CG   1 1 
       18 18060 1 1 36 PRO HA   H    4.353  -5.436  -8.281 1.00 . A A .  33 PRO HA   1 1 
       18 18061 1 1 36 PRO HB2  H    5.285  -7.974  -8.523 1.00 . A A .  33 PRO HB2  1 1 
       18 18062 1 1 36 PRO HB3  H    5.913  -6.625  -9.476 1.00 . A A .  33 PRO HB3  1 1 
       18 18063 1 1 36 PRO HD2  H    7.864  -5.884  -6.214 1.00 . A A .  33 PRO HD2  1 1 
       18 18064 1 1 36 PRO HD3  H    7.916  -5.155  -7.832 1.00 . A A .  33 PRO HD3  1 1 
       18 18065 1 1 36 PRO HG2  H    7.040  -7.884  -7.006 1.00 . A A .  33 PRO HG2  1 1 
       18 18066 1 1 36 PRO HG3  H    7.879  -7.366  -8.480 1.00 . A A .  33 PRO HG3  1 1 
       18 18067 1 1 36 PRO N    N    5.993  -5.239  -6.958 1.00 . A A .  33 PRO N    1 1 
       18 18068 1 1 36 PRO O    O    4.378  -6.895  -5.460 1.00 . A A .  33 PRO O    1 1 
       18 18069 1 1 37 PRO C    C    2.596  -9.451  -5.882 1.00 . A A .  34 PRO C    1 1 
       18 18070 1 1 37 PRO CA   C    2.024  -8.115  -6.345 1.00 . A A .  34 PRO CA   1 1 
       18 18071 1 1 37 PRO CB   C    0.843  -8.340  -7.293 1.00 . A A .  34 PRO CB   1 1 
       18 18072 1 1 37 PRO CD   C    2.562  -7.281  -8.573 1.00 . A A .  34 PRO CD   1 1 
       18 18073 1 1 37 PRO CG   C    1.435  -8.273  -8.658 1.00 . A A .  34 PRO CG   1 1 
       18 18074 1 1 37 PRO HA   H    1.696  -7.549  -5.486 1.00 . A A .  34 PRO HA   1 1 
       18 18075 1 1 37 PRO HB2  H    0.402  -9.307  -7.099 1.00 . A A .  34 PRO HB2  1 1 
       18 18076 1 1 37 PRO HB3  H    0.105  -7.565  -7.145 1.00 . A A .  34 PRO HB3  1 1 
       18 18077 1 1 37 PRO HD2  H    3.372  -7.573  -9.227 1.00 . A A .  34 PRO HD2  1 1 
       18 18078 1 1 37 PRO HD3  H    2.213  -6.291  -8.821 1.00 . A A .  34 PRO HD3  1 1 
       18 18079 1 1 37 PRO HG2  H    1.810  -9.245  -8.943 1.00 . A A .  34 PRO HG2  1 1 
       18 18080 1 1 37 PRO HG3  H    0.691  -7.935  -9.365 1.00 . A A .  34 PRO HG3  1 1 
       18 18081 1 1 37 PRO N    N    2.975  -7.355  -7.161 1.00 . A A .  34 PRO N    1 1 
       18 18082 1 1 37 PRO O    O    2.400  -9.859  -4.737 1.00 . A A .  34 PRO O    1 1 
       18 18083 1 1 38 LYS C    C    4.826 -11.306  -5.250 1.00 . A A .  35 LYS C    1 1 
       18 18084 1 1 38 LYS CA   C    3.908 -11.418  -6.462 1.00 . A A .  35 LYS CA   1 1 
       18 18085 1 1 38 LYS CB   C    4.695 -11.944  -7.665 1.00 . A A .  35 LYS CB   1 1 
       18 18086 1 1 38 LYS CD   C    4.697 -11.782 -10.172 1.00 . A A .  35 LYS CD   1 1 
       18 18087 1 1 38 LYS CE   C    3.828 -11.691 -11.416 1.00 . A A .  35 LYS CE   1 1 
       18 18088 1 1 38 LYS CG   C    3.865 -12.062  -8.931 1.00 . A A .  35 LYS CG   1 1 
       18 18089 1 1 38 LYS H    H    3.426  -9.751  -7.676 1.00 . A A .  35 LYS H    1 1 
       18 18090 1 1 38 LYS HA   H    3.112 -12.109  -6.234 1.00 . A A .  35 LYS HA   1 1 
       18 18091 1 1 38 LYS HB2  H    5.520 -11.275  -7.861 1.00 . A A .  35 LYS HB2  1 1 
       18 18092 1 1 38 LYS HB3  H    5.086 -12.922  -7.424 1.00 . A A .  35 LYS HB3  1 1 
       18 18093 1 1 38 LYS HD2  H    5.217 -10.845 -10.041 1.00 . A A .  35 LYS HD2  1 1 
       18 18094 1 1 38 LYS HD3  H    5.415 -12.580 -10.301 1.00 . A A .  35 LYS HD3  1 1 
       18 18095 1 1 38 LYS HE2  H    4.428 -11.941 -12.278 1.00 . A A .  35 LYS HE2  1 1 
       18 18096 1 1 38 LYS HE3  H    3.017 -12.400 -11.326 1.00 . A A .  35 LYS HE3  1 1 
       18 18097 1 1 38 LYS HG2  H    3.466 -13.064  -8.997 1.00 . A A .  35 LYS HG2  1 1 
       18 18098 1 1 38 LYS HG3  H    3.052 -11.351  -8.885 1.00 . A A .  35 LYS HG3  1 1 
       18 18099 1 1 38 LYS HZ1  H    2.222 -10.363 -11.558 1.00 . A A .  35 LYS HZ1  1 1 
       18 18100 1 1 38 LYS HZ2  H    3.546  -9.942 -12.522 1.00 . A A .  35 LYS HZ2  1 1 
       18 18101 1 1 38 LYS HZ3  H    3.605  -9.693 -10.850 1.00 . A A .  35 LYS HZ3  1 1 
       18 18102 1 1 38 LYS N    N    3.305 -10.128  -6.780 1.00 . A A .  35 LYS N    1 1 
       18 18103 1 1 38 LYS NZ   N    3.261 -10.327 -11.600 1.00 . A A .  35 LYS NZ   1 1 
       18 18104 1 1 38 LYS O    O    4.986 -12.261  -4.490 1.00 . A A .  35 LYS O    1 1 
       18 18105 1 1 39 PHE C    C    5.662 -10.266  -2.631 1.00 . A A .  36 PHE C    1 1 
       18 18106 1 1 39 PHE CA   C    6.328  -9.897  -3.952 1.00 . A A .  36 PHE CA   1 1 
       18 18107 1 1 39 PHE CB   C    6.767  -8.432  -3.923 1.00 . A A .  36 PHE CB   1 1 
       18 18108 1 1 39 PHE CD1  C    9.237  -8.734  -3.599 1.00 . A A .  36 PHE CD1  1 1 
       18 18109 1 1 39 PHE CD2  C    8.033  -7.453  -1.990 1.00 . A A .  36 PHE CD2  1 1 
       18 18110 1 1 39 PHE CE1  C   10.408  -8.524  -2.896 1.00 . A A .  36 PHE CE1  1 1 
       18 18111 1 1 39 PHE CE2  C    9.200  -7.239  -1.283 1.00 . A A .  36 PHE CE2  1 1 
       18 18112 1 1 39 PHE CG   C    8.038  -8.202  -3.156 1.00 . A A .  36 PHE CG   1 1 
       18 18113 1 1 39 PHE CZ   C   10.389  -7.776  -1.735 1.00 . A A .  36 PHE CZ   1 1 
       18 18114 1 1 39 PHE H    H    5.260  -9.411  -5.714 1.00 . A A .  36 PHE H    1 1 
       18 18115 1 1 39 PHE HA   H    7.198 -10.523  -4.089 1.00 . A A .  36 PHE HA   1 1 
       18 18116 1 1 39 PHE HB2  H    6.926  -8.091  -4.935 1.00 . A A .  36 PHE HB2  1 1 
       18 18117 1 1 39 PHE HB3  H    5.989  -7.840  -3.465 1.00 . A A .  36 PHE HB3  1 1 
       18 18118 1 1 39 PHE HD1  H    9.253  -9.321  -4.508 1.00 . A A .  36 PHE HD1  1 1 
       18 18119 1 1 39 PHE HD2  H    7.103  -7.033  -1.634 1.00 . A A .  36 PHE HD2  1 1 
       18 18120 1 1 39 PHE HE1  H   11.336  -8.946  -3.253 1.00 . A A .  36 PHE HE1  1 1 
       18 18121 1 1 39 PHE HE2  H    9.182  -6.654  -0.374 1.00 . A A .  36 PHE HE2  1 1 
       18 18122 1 1 39 PHE HZ   H   11.302  -7.610  -1.184 1.00 . A A .  36 PHE HZ   1 1 
       18 18123 1 1 39 PHE N    N    5.426 -10.134  -5.074 1.00 . A A .  36 PHE N    1 1 
       18 18124 1 1 39 PHE O    O    4.829  -9.521  -2.113 1.00 . A A .  36 PHE O    1 1 
       18 18125 1 1 40 SER C    C    6.490 -12.713  -0.049 1.00 . A A .  37 SER C    1 1 
       18 18126 1 1 40 SER CA   C    5.467 -11.894  -0.831 1.00 . A A .  37 SER CA   1 1 
       18 18127 1 1 40 SER CB   C    4.216 -12.734  -1.092 1.00 . A A .  37 SER CB   1 1 
       18 18128 1 1 40 SER H    H    6.701 -11.972  -2.550 1.00 . A A .  37 SER H    1 1 
       18 18129 1 1 40 SER HA   H    5.194 -11.028  -0.246 1.00 . A A .  37 SER HA   1 1 
       18 18130 1 1 40 SER HB2  H    4.503 -13.763  -1.246 1.00 . A A .  37 SER HB2  1 1 
       18 18131 1 1 40 SER HB3  H    3.557 -12.668  -0.238 1.00 . A A .  37 SER HB3  1 1 
       18 18132 1 1 40 SER HG   H    3.151 -11.409  -2.064 1.00 . A A .  37 SER HG   1 1 
       18 18133 1 1 40 SER N    N    6.032 -11.423  -2.089 1.00 . A A .  37 SER N    1 1 
       18 18134 1 1 40 SER O    O    7.536 -13.091  -0.579 1.00 . A A .  37 SER O    1 1 
       18 18135 1 1 40 SER OG   O    3.524 -12.276  -2.241 1.00 . A A .  37 SER OG   1 1 
       18 18136 1 1 41 LEU C    C    7.414 -15.099   1.430 1.00 . A A .  38 LEU C    1 1 
       18 18137 1 1 41 LEU CA   C    7.072 -13.758   2.072 1.00 . A A .  38 LEU CA   1 1 
       18 18138 1 1 41 LEU CB   C    6.427 -13.983   3.440 1.00 . A A .  38 LEU CB   1 1 
       18 18139 1 1 41 LEU CD1  C    5.075 -15.550   4.854 1.00 . A A .  38 LEU CD1  1 1 
       18 18140 1 1 41 LEU CD2  C    3.962 -14.218   3.054 1.00 . A A .  38 LEU CD2  1 1 
       18 18141 1 1 41 LEU CG   C    5.235 -14.939   3.471 1.00 . A A .  38 LEU CG   1 1 
       18 18142 1 1 41 LEU H    H    5.334 -12.655   1.580 1.00 . A A .  38 LEU H    1 1 
       18 18143 1 1 41 LEU HA   H    7.982 -13.191   2.200 1.00 . A A .  38 LEU HA   1 1 
       18 18144 1 1 41 LEU HB2  H    7.183 -14.377   4.102 1.00 . A A .  38 LEU HB2  1 1 
       18 18145 1 1 41 LEU HB3  H    6.093 -13.023   3.809 1.00 . A A .  38 LEU HB3  1 1 
       18 18146 1 1 41 LEU HD11 H    4.455 -16.430   4.790 1.00 . A A .  38 LEU HD11 1 1 
       18 18147 1 1 41 LEU HD12 H    4.613 -14.830   5.514 1.00 . A A .  38 LEU HD12 1 1 
       18 18148 1 1 41 LEU HD13 H    6.046 -15.820   5.242 1.00 . A A .  38 LEU HD13 1 1 
       18 18149 1 1 41 LEU HD21 H    4.046 -13.170   3.299 1.00 . A A .  38 LEU HD21 1 1 
       18 18150 1 1 41 LEU HD22 H    3.118 -14.643   3.579 1.00 . A A .  38 LEU HD22 1 1 
       18 18151 1 1 41 LEU HD23 H    3.816 -14.329   1.990 1.00 . A A .  38 LEU HD23 1 1 
       18 18152 1 1 41 LEU HG   H    5.408 -15.745   2.770 1.00 . A A .  38 LEU HG   1 1 
       18 18153 1 1 41 LEU N    N    6.181 -12.983   1.215 1.00 . A A .  38 LEU N    1 1 
       18 18154 1 1 41 LEU O    O    8.471 -15.671   1.692 1.00 . A A .  38 LEU O    1 1 
       18 18155 1 1 42 GLU C    C    6.419 -16.745  -1.582 1.00 . A A .  39 GLU C    1 1 
       18 18156 1 1 42 GLU CA   C    6.720 -16.867  -0.091 1.00 . A A .  39 GLU CA   1 1 
       18 18157 1 1 42 GLU CB   C    5.837 -17.952   0.531 1.00 . A A .  39 GLU CB   1 1 
       18 18158 1 1 42 GLU CD   C    3.549 -18.341   1.528 1.00 . A A .  39 GLU CD   1 1 
       18 18159 1 1 42 GLU CG   C    4.350 -17.654   0.438 1.00 . A A .  39 GLU CG   1 1 
       18 18160 1 1 42 GLU H    H    5.688 -15.091   0.420 1.00 . A A .  39 GLU H    1 1 
       18 18161 1 1 42 GLU HA   H    7.756 -17.144   0.033 1.00 . A A .  39 GLU HA   1 1 
       18 18162 1 1 42 GLU HB2  H    6.028 -18.888   0.027 1.00 . A A .  39 GLU HB2  1 1 
       18 18163 1 1 42 GLU HB3  H    6.098 -18.056   1.574 1.00 . A A .  39 GLU HB3  1 1 
       18 18164 1 1 42 GLU HG2  H    4.204 -16.588   0.523 1.00 . A A .  39 GLU HG2  1 1 
       18 18165 1 1 42 GLU HG3  H    3.987 -17.991  -0.521 1.00 . A A .  39 GLU HG3  1 1 
       18 18166 1 1 42 GLU N    N    6.512 -15.594   0.589 1.00 . A A .  39 GLU N    1 1 
       18 18167 1 1 42 GLU O    O    5.442 -16.109  -1.978 1.00 . A A .  39 GLU O    1 1 
       18 18168 1 1 42 GLU OE1  O    3.633 -17.899   2.693 1.00 . A A .  39 GLU OE1  1 1 
       18 18169 1 1 42 GLU OE2  O    2.839 -19.319   1.215 1.00 . A A .  39 GLU OE2  1 1 
       18 18170 1 1 43 ASP C    C    7.393 -18.676  -4.470 1.00 . A A .  40 ASP C    1 1 
       18 18171 1 1 43 ASP CA   C    7.092 -17.316  -3.849 1.00 . A A .  40 ASP CA   1 1 
       18 18172 1 1 43 ASP CB   C    7.999 -16.249  -4.465 1.00 . A A .  40 ASP CB   1 1 
       18 18173 1 1 43 ASP CG   C    7.558 -14.842  -4.112 1.00 . A A .  40 ASP CG   1 1 
       18 18174 1 1 43 ASP H    H    8.026 -17.847  -2.025 1.00 . A A .  40 ASP H    1 1 
       18 18175 1 1 43 ASP HA   H    6.063 -17.062  -4.053 1.00 . A A .  40 ASP HA   1 1 
       18 18176 1 1 43 ASP HB2  H    9.007 -16.392  -4.105 1.00 . A A .  40 ASP HB2  1 1 
       18 18177 1 1 43 ASP HB3  H    7.987 -16.352  -5.539 1.00 . A A .  40 ASP HB3  1 1 
       18 18178 1 1 43 ASP N    N    7.266 -17.356  -2.402 1.00 . A A .  40 ASP N    1 1 
       18 18179 1 1 43 ASP O    O    8.466 -19.242  -4.262 1.00 . A A .  40 ASP O    1 1 
       18 18180 1 1 43 ASP OD1  O    7.573 -14.500  -2.910 1.00 . A A .  40 ASP OD1  1 1 
       18 18181 1 1 43 ASP OD2  O    7.200 -14.083  -5.036 1.00 . A A .  40 ASP OD2  1 1 
       18 18182 1 1 44 ARG C    C    7.790 -20.478  -6.837 1.00 . A A .  41 ARG C    1 1 
       18 18183 1 1 44 ARG CA   C    6.599 -20.492  -5.884 1.00 . A A .  41 ARG CA   1 1 
       18 18184 1 1 44 ARG CB   C    5.327 -20.867  -6.646 1.00 . A A .  41 ARG CB   1 1 
       18 18185 1 1 44 ARG CD   C    3.905 -20.452  -8.676 1.00 . A A .  41 ARG CD   1 1 
       18 18186 1 1 44 ARG CG   C    4.962 -19.881  -7.744 1.00 . A A .  41 ARG CG   1 1 
       18 18187 1 1 44 ARG CZ   C    1.454 -20.400  -8.869 1.00 . A A .  41 ARG CZ   1 1 
       18 18188 1 1 44 ARG H    H    5.603 -18.699  -5.363 1.00 . A A .  41 ARG H    1 1 
       18 18189 1 1 44 ARG HA   H    6.778 -21.229  -5.115 1.00 . A A .  41 ARG HA   1 1 
       18 18190 1 1 44 ARG HB2  H    5.464 -21.838  -7.097 1.00 . A A .  41 ARG HB2  1 1 
       18 18191 1 1 44 ARG HB3  H    4.505 -20.916  -5.948 1.00 . A A .  41 ARG HB3  1 1 
       18 18192 1 1 44 ARG HD2  H    3.963 -19.936  -9.622 1.00 . A A .  41 ARG HD2  1 1 
       18 18193 1 1 44 ARG HD3  H    4.106 -21.502  -8.826 1.00 . A A .  41 ARG HD3  1 1 
       18 18194 1 1 44 ARG HE   H    2.471 -20.112  -7.177 1.00 . A A .  41 ARG HE   1 1 
       18 18195 1 1 44 ARG HG2  H    4.577 -18.979  -7.291 1.00 . A A .  41 ARG HG2  1 1 
       18 18196 1 1 44 ARG HG3  H    5.848 -19.650  -8.316 1.00 . A A .  41 ARG HG3  1 1 
       18 18197 1 1 44 ARG HH11 H    2.436 -20.768 -10.595 1.00 . A A .  41 ARG HH11 1 1 
       18 18198 1 1 44 ARG HH12 H    0.707 -20.729 -10.718 1.00 . A A .  41 ARG HH12 1 1 
       18 18199 1 1 44 ARG HH21 H    0.196 -20.058  -7.325 1.00 . A A .  41 ARG HH21 1 1 
       18 18200 1 1 44 ARG HH22 H   -0.566 -20.324  -8.856 1.00 . A A .  41 ARG HH22 1 1 
       18 18201 1 1 44 ARG N    N    6.437 -19.197  -5.234 1.00 . A A .  41 ARG N    1 1 
       18 18202 1 1 44 ARG NE   N    2.556 -20.299  -8.135 1.00 . A A .  41 ARG NE   1 1 
       18 18203 1 1 44 ARG NH1  N    1.540 -20.653 -10.168 1.00 . A A .  41 ARG NH1  1 1 
       18 18204 1 1 44 ARG NH2  N    0.263 -20.249  -8.303 1.00 . A A .  41 ARG NH2  1 1 
       18 18205 1 1 44 ARG O    O    8.417 -21.509  -7.081 1.00 . A A .  41 ARG O    1 1 
       18 18206 1 1 45 TRP C    C   10.442 -18.600  -7.589 1.00 . A A .  42 TRP C    1 1 
       18 18207 1 1 45 TRP CA   C    9.212 -19.152  -8.301 1.00 . A A .  42 TRP CA   1 1 
       18 18208 1 1 45 TRP CB   C    8.821 -18.233  -9.458 1.00 . A A .  42 TRP CB   1 1 
       18 18209 1 1 45 TRP CD1  C    6.608 -18.253 -10.751 1.00 . A A .  42 TRP CD1  1 1 
       18 18210 1 1 45 TRP CD2  C    7.838 -20.109 -11.001 1.00 . A A .  42 TRP CD2  1 1 
       18 18211 1 1 45 TRP CE2  C    6.657 -20.247 -11.756 1.00 . A A .  42 TRP CE2  1 1 
       18 18212 1 1 45 TRP CE3  C    8.767 -21.152 -11.006 1.00 . A A .  42 TRP CE3  1 1 
       18 18213 1 1 45 TRP CG   C    7.786 -18.826 -10.366 1.00 . A A .  42 TRP CG   1 1 
       18 18214 1 1 45 TRP CH2  C    7.310 -22.394 -12.493 1.00 . A A .  42 TRP CH2  1 1 
       18 18215 1 1 45 TRP CZ2  C    6.383 -21.388 -12.506 1.00 . A A .  42 TRP CZ2  1 1 
       18 18216 1 1 45 TRP CZ3  C    8.493 -22.283 -11.750 1.00 . A A .  42 TRP CZ3  1 1 
       18 18217 1 1 45 TRP H    H    7.560 -18.515  -7.141 1.00 . A A .  42 TRP H    1 1 
       18 18218 1 1 45 TRP HA   H    9.447 -20.131  -8.695 1.00 . A A .  42 TRP HA   1 1 
       18 18219 1 1 45 TRP HB2  H    8.424 -17.310  -9.059 1.00 . A A .  42 TRP HB2  1 1 
       18 18220 1 1 45 TRP HB3  H    9.699 -18.016 -10.049 1.00 . A A .  42 TRP HB3  1 1 
       18 18221 1 1 45 TRP HD1  H    6.276 -17.276 -10.435 1.00 . A A .  42 TRP HD1  1 1 
       18 18222 1 1 45 TRP HE1  H    5.052 -18.917 -11.996 1.00 . A A .  42 TRP HE1  1 1 
       18 18223 1 1 45 TRP HE3  H    9.684 -21.086 -10.440 1.00 . A A .  42 TRP HE3  1 1 
       18 18224 1 1 45 TRP HH2  H    7.138 -23.296 -13.060 1.00 . A A .  42 TRP HH2  1 1 
       18 18225 1 1 45 TRP HZ2  H    5.476 -21.487 -13.084 1.00 . A A .  42 TRP HZ2  1 1 
       18 18226 1 1 45 TRP HZ3  H    9.200 -23.102 -11.766 1.00 . A A .  42 TRP HZ3  1 1 
       18 18227 1 1 45 TRP N    N    8.097 -19.302  -7.374 1.00 . A A .  42 TRP N    1 1 
       18 18228 1 1 45 TRP NE1  N    5.924 -19.103 -11.586 1.00 . A A .  42 TRP NE1  1 1 
       18 18229 1 1 45 TRP O    O   11.348 -18.062  -8.224 1.00 . A A .  42 TRP O    1 1 
       18 18230 1 1 46 GLY C    C   12.920 -18.756  -6.009 1.00 . A A .  43 GLY C    1 1 
       18 18231 1 1 46 GLY CA   C   11.590 -18.246  -5.491 1.00 . A A .  43 GLY CA   1 1 
       18 18232 1 1 46 GLY H    H    9.715 -19.174  -5.814 1.00 . A A .  43 GLY H    1 1 
       18 18233 1 1 46 GLY HA2  H   11.593 -17.167  -5.525 1.00 . A A .  43 GLY HA2  1 1 
       18 18234 1 1 46 GLY HA3  H   11.471 -18.563  -4.465 1.00 . A A .  43 GLY HA3  1 1 
       18 18235 1 1 46 GLY N    N   10.466 -18.736  -6.267 1.00 . A A .  43 GLY N    1 1 
       18 18236 1 1 46 GLY O    O   13.937 -18.069  -5.915 1.00 . A A .  43 GLY O    1 1 
       18 18237 1 1 47 LYS C    C   14.333 -20.178  -8.553 1.00 . A A .  44 LYS C    1 1 
       18 18238 1 1 47 LYS CA   C   14.128 -20.571  -7.094 1.00 . A A .  44 LYS CA   1 1 
       18 18239 1 1 47 LYS CB   C   14.062 -22.094  -6.968 1.00 . A A .  44 LYS CB   1 1 
       18 18240 1 1 47 LYS CD   C   13.827 -24.090  -5.460 1.00 . A A .  44 LYS CD   1 1 
       18 18241 1 1 47 LYS CE   C   13.546 -24.569  -4.045 1.00 . A A .  44 LYS CE   1 1 
       18 18242 1 1 47 LYS CG   C   13.747 -22.575  -5.563 1.00 . A A .  44 LYS CG   1 1 
       18 18243 1 1 47 LYS H    H   12.071 -20.466  -6.605 1.00 . A A .  44 LYS H    1 1 
       18 18244 1 1 47 LYS HA   H   14.964 -20.205  -6.515 1.00 . A A .  44 LYS HA   1 1 
       18 18245 1 1 47 LYS HB2  H   13.298 -22.466  -7.634 1.00 . A A .  44 LYS HB2  1 1 
       18 18246 1 1 47 LYS HB3  H   15.016 -22.509  -7.262 1.00 . A A .  44 LYS HB3  1 1 
       18 18247 1 1 47 LYS HD2  H   13.097 -24.525  -6.127 1.00 . A A .  44 LYS HD2  1 1 
       18 18248 1 1 47 LYS HD3  H   14.818 -24.409  -5.750 1.00 . A A .  44 LYS HD3  1 1 
       18 18249 1 1 47 LYS HE2  H   13.981 -23.867  -3.349 1.00 . A A .  44 LYS HE2  1 1 
       18 18250 1 1 47 LYS HE3  H   12.477 -24.605  -3.896 1.00 . A A .  44 LYS HE3  1 1 
       18 18251 1 1 47 LYS HG2  H   14.457 -22.141  -4.875 1.00 . A A .  44 LYS HG2  1 1 
       18 18252 1 1 47 LYS HG3  H   12.748 -22.257  -5.299 1.00 . A A .  44 LYS HG3  1 1 
       18 18253 1 1 47 LYS HZ1  H   14.968 -26.062  -4.373 1.00 . A A .  44 LYS HZ1  1 1 
       18 18254 1 1 47 LYS HZ2  H   13.420 -26.653  -4.034 1.00 . A A .  44 LYS HZ2  1 1 
       18 18255 1 1 47 LYS HZ3  H   14.374 -26.018  -2.790 1.00 . A A .  44 LYS HZ3  1 1 
       18 18256 1 1 47 LYS N    N   12.913 -19.966  -6.558 1.00 . A A .  44 LYS N    1 1 
       18 18257 1 1 47 LYS NZ   N   14.117 -25.920  -3.792 1.00 . A A .  44 LYS NZ   1 1 
       18 18258 1 1 47 LYS O    O   15.459 -20.160  -9.049 1.00 . A A .  44 LYS O    1 1 
       18 18259 1 1 48 TYR C    C   14.261 -18.308 -10.840 1.00 . A A .  45 TYR C    1 1 
       18 18260 1 1 48 TYR CA   C   13.296 -19.473 -10.639 1.00 . A A .  45 TYR CA   1 1 
       18 18261 1 1 48 TYR CB   C   11.904 -19.089 -11.143 1.00 . A A .  45 TYR CB   1 1 
       18 18262 1 1 48 TYR CD1  C   12.179 -18.129 -13.461 1.00 . A A .  45 TYR CD1  1 1 
       18 18263 1 1 48 TYR CD2  C   11.203 -20.293 -13.249 1.00 . A A .  45 TYR CD2  1 1 
       18 18264 1 1 48 TYR CE1  C   12.049 -18.199 -14.835 1.00 . A A .  45 TYR CE1  1 1 
       18 18265 1 1 48 TYR CE2  C   11.069 -20.371 -14.622 1.00 . A A .  45 TYR CE2  1 1 
       18 18266 1 1 48 TYR CG   C   11.760 -19.172 -12.645 1.00 . A A .  45 TYR CG   1 1 
       18 18267 1 1 48 TYR CZ   C   11.494 -19.323 -15.410 1.00 . A A .  45 TYR CZ   1 1 
       18 18268 1 1 48 TYR H    H   12.367 -19.897  -8.786 1.00 . A A .  45 TYR H    1 1 
       18 18269 1 1 48 TYR HA   H   13.652 -20.322 -11.205 1.00 . A A .  45 TYR HA   1 1 
       18 18270 1 1 48 TYR HB2  H   11.175 -19.751 -10.704 1.00 . A A .  45 TYR HB2  1 1 
       18 18271 1 1 48 TYR HB3  H   11.688 -18.074 -10.844 1.00 . A A .  45 TYR HB3  1 1 
       18 18272 1 1 48 TYR HD1  H   12.614 -17.249 -13.008 1.00 . A A .  45 TYR HD1  1 1 
       18 18273 1 1 48 TYR HD2  H   10.871 -21.112 -12.629 1.00 . A A .  45 TYR HD2  1 1 
       18 18274 1 1 48 TYR HE1  H   12.380 -17.378 -15.453 1.00 . A A .  45 TYR HE1  1 1 
       18 18275 1 1 48 TYR HE2  H   10.634 -21.251 -15.073 1.00 . A A .  45 TYR HE2  1 1 
       18 18276 1 1 48 TYR HH   H   10.483 -19.105 -17.031 1.00 . A A .  45 TYR HH   1 1 
       18 18277 1 1 48 TYR N    N   13.236 -19.864  -9.236 1.00 . A A .  45 TYR N    1 1 
       18 18278 1 1 48 TYR O    O   14.836 -18.142 -11.916 1.00 . A A .  45 TYR O    1 1 
       18 18279 1 1 48 TYR OH   O   11.361 -19.398 -16.778 1.00 . A A .  45 TYR OH   1 1 
       18 18280 1 1 49 ARG C    C   16.710 -16.766 -10.356 1.00 . A A .  46 ARG C    1 1 
       18 18281 1 1 49 ARG CA   C   15.328 -16.355  -9.856 1.00 . A A .  46 ARG CA   1 1 
       18 18282 1 1 49 ARG CB   C   15.447 -15.702  -8.478 1.00 . A A .  46 ARG CB   1 1 
       18 18283 1 1 49 ARG CD   C   15.494 -13.210  -8.804 1.00 . A A .  46 ARG CD   1 1 
       18 18284 1 1 49 ARG CG   C   16.308 -14.450  -8.470 1.00 . A A .  46 ARG CG   1 1 
       18 18285 1 1 49 ARG CZ   C   14.741 -12.381  -6.615 1.00 . A A .  46 ARG CZ   1 1 
       18 18286 1 1 49 ARG H    H   13.948 -17.689  -8.965 1.00 . A A .  46 ARG H    1 1 
       18 18287 1 1 49 ARG HA   H   14.905 -15.642 -10.547 1.00 . A A .  46 ARG HA   1 1 
       18 18288 1 1 49 ARG HB2  H   14.459 -15.434  -8.132 1.00 . A A .  46 ARG HB2  1 1 
       18 18289 1 1 49 ARG HB3  H   15.879 -16.414  -7.791 1.00 . A A .  46 ARG HB3  1 1 
       18 18290 1 1 49 ARG HD2  H   16.160 -12.364  -8.869 1.00 . A A .  46 ARG HD2  1 1 
       18 18291 1 1 49 ARG HD3  H   15.009 -13.361  -9.758 1.00 . A A .  46 ARG HD3  1 1 
       18 18292 1 1 49 ARG HE   H   13.550 -13.175  -8.005 1.00 . A A .  46 ARG HE   1 1 
       18 18293 1 1 49 ARG HG2  H   16.740 -14.328  -7.487 1.00 . A A .  46 ARG HG2  1 1 
       18 18294 1 1 49 ARG HG3  H   17.096 -14.561  -9.200 1.00 . A A .  46 ARG HG3  1 1 
       18 18295 1 1 49 ARG HH11 H   16.725 -12.209  -6.953 1.00 . A A .  46 ARG HH11 1 1 
       18 18296 1 1 49 ARG HH12 H   16.182 -11.628  -5.415 1.00 . A A .  46 ARG HH12 1 1 
       18 18297 1 1 49 ARG HH21 H   12.822 -12.414  -5.981 1.00 . A A .  46 ARG HH21 1 1 
       18 18298 1 1 49 ARG HH22 H   13.962 -11.746  -4.861 1.00 . A A .  46 ARG HH22 1 1 
       18 18299 1 1 49 ARG N    N   14.434 -17.506  -9.795 1.00 . A A .  46 ARG N    1 1 
       18 18300 1 1 49 ARG NE   N   14.476 -12.935  -7.793 1.00 . A A .  46 ARG NE   1 1 
       18 18301 1 1 49 ARG NH1  N   15.986 -12.046  -6.301 1.00 . A A .  46 ARG NH1  1 1 
       18 18302 1 1 49 ARG NH2  N   13.761 -12.162  -5.748 1.00 . A A .  46 ARG NH2  1 1 
       18 18303 1 1 49 ARG O    O   17.412 -15.978 -10.989 1.00 . A A .  46 ARG O    1 1 
       18 18304 1 1 50 ARG C    C   18.556 -18.414 -11.999 1.00 . A A .  47 ARG C    1 1 
       18 18305 1 1 50 ARG CA   C   18.391 -18.521 -10.486 1.00 . A A .  47 ARG CA   1 1 
       18 18306 1 1 50 ARG CB   C   18.551 -19.977 -10.047 1.00 . A A .  47 ARG CB   1 1 
       18 18307 1 1 50 ARG CD   C   18.873 -21.485  -8.061 1.00 . A A .  47 ARG CD   1 1 
       18 18308 1 1 50 ARG CG   C   19.197 -20.134  -8.680 1.00 . A A .  47 ARG CG   1 1 
       18 18309 1 1 50 ARG CZ   C   21.045 -22.129  -7.109 1.00 . A A .  47 ARG CZ   1 1 
       18 18310 1 1 50 ARG H    H   16.489 -18.587  -9.560 1.00 . A A .  47 ARG H    1 1 
       18 18311 1 1 50 ARG HA   H   19.155 -17.924 -10.009 1.00 . A A .  47 ARG HA   1 1 
       18 18312 1 1 50 ARG HB2  H   17.576 -20.441 -10.015 1.00 . A A .  47 ARG HB2  1 1 
       18 18313 1 1 50 ARG HB3  H   19.163 -20.494 -10.771 1.00 . A A .  47 ARG HB3  1 1 
       18 18314 1 1 50 ARG HD2  H   17.855 -21.465  -7.698 1.00 . A A .  47 ARG HD2  1 1 
       18 18315 1 1 50 ARG HD3  H   18.968 -22.246  -8.822 1.00 . A A .  47 ARG HD3  1 1 
       18 18316 1 1 50 ARG HE   H   19.392 -21.785  -6.048 1.00 . A A .  47 ARG HE   1 1 
       18 18317 1 1 50 ARG HG2  H   20.268 -20.048  -8.786 1.00 . A A .  47 ARG HG2  1 1 
       18 18318 1 1 50 ARG HG3  H   18.833 -19.353  -8.029 1.00 . A A .  47 ARG HG3  1 1 
       18 18319 1 1 50 ARG HH11 H   21.017 -21.956  -9.122 1.00 . A A .  47 ARG HH11 1 1 
       18 18320 1 1 50 ARG HH12 H   22.543 -22.409  -8.437 1.00 . A A .  47 ARG HH12 1 1 
       18 18321 1 1 50 ARG HH21 H   21.396 -22.382  -5.135 1.00 . A A .  47 ARG HH21 1 1 
       18 18322 1 1 50 ARG HH22 H   22.756 -22.652  -6.169 1.00 . A A .  47 ARG HH22 1 1 
       18 18323 1 1 50 ARG N    N   17.093 -18.006 -10.067 1.00 . A A .  47 ARG N    1 1 
       18 18324 1 1 50 ARG NE   N   19.766 -21.808  -6.952 1.00 . A A .  47 ARG NE   1 1 
       18 18325 1 1 50 ARG NH1  N   21.579 -22.168  -8.322 1.00 . A A .  47 ARG NH1  1 1 
       18 18326 1 1 50 ARG NH2  N   21.794 -22.411  -6.051 1.00 . A A .  47 ARG NH2  1 1 
       18 18327 1 1 50 ARG O    O   19.663 -18.221 -12.500 1.00 . A A .  47 ARG O    1 1 
       18 18328 1 1 51 MET C    C   17.041 -17.072 -14.648 1.00 . A A .  48 MET C    1 1 
       18 18329 1 1 51 MET CA   C   17.469 -18.457 -14.176 1.00 . A A .  48 MET CA   1 1 
       18 18330 1 1 51 MET CB   C   16.552 -19.522 -14.783 1.00 . A A .  48 MET CB   1 1 
       18 18331 1 1 51 MET CE   C   19.902 -20.747 -15.706 1.00 . A A .  48 MET CE   1 1 
       18 18332 1 1 51 MET CG   C   17.230 -20.868 -14.977 1.00 . A A .  48 MET CG   1 1 
       18 18333 1 1 51 MET H    H   16.593 -18.694 -12.264 1.00 . A A .  48 MET H    1 1 
       18 18334 1 1 51 MET HA   H   18.482 -18.639 -14.503 1.00 . A A .  48 MET HA   1 1 
       18 18335 1 1 51 MET HB2  H   15.702 -19.660 -14.133 1.00 . A A .  48 MET HB2  1 1 
       18 18336 1 1 51 MET HB3  H   16.207 -19.176 -15.746 1.00 . A A .  48 MET HB3  1 1 
       18 18337 1 1 51 MET HE1  H   20.498 -21.613 -15.947 1.00 . A A .  48 MET HE1  1 1 
       18 18338 1 1 51 MET HE2  H   20.381 -19.859 -16.091 1.00 . A A .  48 MET HE2  1 1 
       18 18339 1 1 51 MET HE3  H   19.802 -20.666 -14.633 1.00 . A A .  48 MET HE3  1 1 
       18 18340 1 1 51 MET HG2  H   17.840 -21.078 -14.110 1.00 . A A .  48 MET HG2  1 1 
       18 18341 1 1 51 MET HG3  H   16.468 -21.629 -15.071 1.00 . A A .  48 MET HG3  1 1 
       18 18342 1 1 51 MET N    N   17.447 -18.541 -12.720 1.00 . A A .  48 MET N    1 1 
       18 18343 1 1 51 MET O    O   17.491 -16.593 -15.690 1.00 . A A .  48 MET O    1 1 
       18 18344 1 1 51 MET SD   S   18.278 -20.915 -16.444 1.00 . A A .  48 MET SD   1 1 
       18 18345 1 1 52 LEU C    C   16.839 -14.138 -14.452 1.00 . A A .  49 LEU C    1 1 
       18 18346 1 1 52 LEU CA   C   15.679 -15.101 -14.216 1.00 . A A .  49 LEU CA   1 1 
       18 18347 1 1 52 LEU CB   C   14.778 -14.568 -13.101 1.00 . A A .  49 LEU CB   1 1 
       18 18348 1 1 52 LEU CD1  C   14.053 -12.456 -14.241 1.00 . A A .  49 LEU CD1  1 1 
       18 18349 1 1 52 LEU CD2  C   12.676 -14.532 -14.468 1.00 . A A .  49 LEU CD2  1 1 
       18 18350 1 1 52 LEU CG   C   13.583 -13.726 -13.548 1.00 . A A .  49 LEU CG   1 1 
       18 18351 1 1 52 LEU H    H   15.846 -16.865 -13.059 1.00 . A A .  49 LEU H    1 1 
       18 18352 1 1 52 LEU HA   H   15.103 -15.182 -15.126 1.00 . A A .  49 LEU HA   1 1 
       18 18353 1 1 52 LEU HB2  H   14.397 -15.414 -12.550 1.00 . A A .  49 LEU HB2  1 1 
       18 18354 1 1 52 LEU HB3  H   15.386 -13.959 -12.447 1.00 . A A .  49 LEU HB3  1 1 
       18 18355 1 1 52 LEU HD11 H   15.057 -12.223 -13.921 1.00 . A A .  49 LEU HD11 1 1 
       18 18356 1 1 52 LEU HD12 H   13.394 -11.640 -13.983 1.00 . A A .  49 LEU HD12 1 1 
       18 18357 1 1 52 LEU HD13 H   14.041 -12.605 -15.311 1.00 . A A .  49 LEU HD13 1 1 
       18 18358 1 1 52 LEU HD21 H   11.744 -14.006 -14.607 1.00 . A A .  49 LEU HD21 1 1 
       18 18359 1 1 52 LEU HD22 H   12.481 -15.498 -14.024 1.00 . A A .  49 LEU HD22 1 1 
       18 18360 1 1 52 LEU HD23 H   13.161 -14.667 -15.423 1.00 . A A .  49 LEU HD23 1 1 
       18 18361 1 1 52 LEU HG   H   13.007 -13.438 -12.680 1.00 . A A .  49 LEU HG   1 1 
       18 18362 1 1 52 LEU N    N   16.169 -16.433 -13.877 1.00 . A A .  49 LEU N    1 1 
       18 18363 1 1 52 LEU O    O   16.721 -13.183 -15.219 1.00 . A A .  49 LEU O    1 1 
       18 18364 1 1 53 LYS C    C   19.729 -13.669 -15.330 1.00 . A A .  50 LYS C    1 1 
       18 18365 1 1 53 LYS CA   C   19.144 -13.556 -13.927 1.00 . A A .  50 LYS CA   1 1 
       18 18366 1 1 53 LYS CB   C   20.198 -13.949 -12.889 1.00 . A A .  50 LYS CB   1 1 
       18 18367 1 1 53 LYS CD   C   21.909 -15.754 -13.247 1.00 . A A .  50 LYS CD   1 1 
       18 18368 1 1 53 LYS CE   C   22.908 -15.157 -12.268 1.00 . A A .  50 LYS CE   1 1 
       18 18369 1 1 53 LYS CG   C   20.479 -15.442 -12.843 1.00 . A A .  50 LYS CG   1 1 
       18 18370 1 1 53 LYS H    H   17.993 -15.173 -13.189 1.00 . A A .  50 LYS H    1 1 
       18 18371 1 1 53 LYS HA   H   18.846 -12.533 -13.754 1.00 . A A .  50 LYS HA   1 1 
       18 18372 1 1 53 LYS HB2  H   21.121 -13.438 -13.120 1.00 . A A .  50 LYS HB2  1 1 
       18 18373 1 1 53 LYS HB3  H   19.859 -13.638 -11.912 1.00 . A A .  50 LYS HB3  1 1 
       18 18374 1 1 53 LYS HD2  H   22.043 -16.824 -13.272 1.00 . A A .  50 LYS HD2  1 1 
       18 18375 1 1 53 LYS HD3  H   22.093 -15.343 -14.230 1.00 . A A .  50 LYS HD3  1 1 
       18 18376 1 1 53 LYS HE2  H   23.900 -15.475 -12.546 1.00 . A A .  50 LYS HE2  1 1 
       18 18377 1 1 53 LYS HE3  H   22.848 -14.079 -12.323 1.00 . A A .  50 LYS HE3  1 1 
       18 18378 1 1 53 LYS HG2  H   20.315 -15.798 -11.837 1.00 . A A .  50 LYS HG2  1 1 
       18 18379 1 1 53 LYS HG3  H   19.804 -15.947 -13.520 1.00 . A A .  50 LYS HG3  1 1 
       18 18380 1 1 53 LYS HZ1  H   23.397 -15.257 -10.239 1.00 . A A .  50 LYS HZ1  1 1 
       18 18381 1 1 53 LYS HZ2  H   22.583 -16.623 -10.816 1.00 . A A .  50 LYS HZ2  1 1 
       18 18382 1 1 53 LYS HZ3  H   21.734 -15.186 -10.540 1.00 . A A .  50 LYS HZ3  1 1 
       18 18383 1 1 53 LYS N    N   17.960 -14.397 -13.787 1.00 . A A .  50 LYS N    1 1 
       18 18384 1 1 53 LYS NZ   N   22.636 -15.586 -10.868 1.00 . A A .  50 LYS NZ   1 1 
       18 18385 1 1 53 LYS O    O   20.430 -14.631 -15.645 1.00 . A A .  50 LYS O    1 1 
       18 18386 1 1 54 ARG C    C   21.460 -12.577 -17.563 1.00 . A A .  51 ARG C    1 1 
       18 18387 1 1 54 ARG CA   C   19.937 -12.668 -17.539 1.00 . A A .  51 ARG CA   1 1 
       18 18388 1 1 54 ARG CB   C   19.333 -11.495 -18.313 1.00 . A A .  51 ARG CB   1 1 
       18 18389 1 1 54 ARG CD   C   17.494 -10.792 -19.876 1.00 . A A .  51 ARG CD   1 1 
       18 18390 1 1 54 ARG CG   C   17.894 -11.727 -18.745 1.00 . A A .  51 ARG CG   1 1 
       18 18391 1 1 54 ARG CZ   C   15.456 -10.200 -21.118 1.00 . A A .  51 ARG CZ   1 1 
       18 18392 1 1 54 ARG H    H   18.874 -11.940 -15.859 1.00 . A A .  51 ARG H    1 1 
       18 18393 1 1 54 ARG HA   H   19.635 -13.591 -18.009 1.00 . A A .  51 ARG HA   1 1 
       18 18394 1 1 54 ARG HB2  H   19.361 -10.613 -17.689 1.00 . A A .  51 ARG HB2  1 1 
       18 18395 1 1 54 ARG HB3  H   19.927 -11.319 -19.197 1.00 . A A .  51 ARG HB3  1 1 
       18 18396 1 1 54 ARG HD2  H   17.575  -9.773 -19.528 1.00 . A A .  51 ARG HD2  1 1 
       18 18397 1 1 54 ARG HD3  H   18.169 -10.943 -20.706 1.00 . A A .  51 ARG HD3  1 1 
       18 18398 1 1 54 ARG HE   H   15.686 -11.852 -20.025 1.00 . A A .  51 ARG HE   1 1 
       18 18399 1 1 54 ARG HG2  H   17.789 -12.747 -19.083 1.00 . A A .  51 ARG HG2  1 1 
       18 18400 1 1 54 ARG HG3  H   17.243 -11.556 -17.901 1.00 . A A .  51 ARG HG3  1 1 
       18 18401 1 1 54 ARG HH11 H   16.963  -8.862 -21.268 1.00 . A A .  51 ARG HH11 1 1 
       18 18402 1 1 54 ARG HH12 H   15.521  -8.457 -22.139 1.00 . A A .  51 ARG HH12 1 1 
       18 18403 1 1 54 ARG HH21 H   13.782 -11.331 -21.167 1.00 . A A .  51 ARG HH21 1 1 
       18 18404 1 1 54 ARG HH22 H   13.712  -9.862 -22.080 1.00 . A A .  51 ARG HH22 1 1 
       18 18405 1 1 54 ARG N    N   19.438 -12.680 -16.169 1.00 . A A .  51 ARG N    1 1 
       18 18406 1 1 54 ARG NE   N   16.126 -11.031 -20.327 1.00 . A A .  51 ARG NE   1 1 
       18 18407 1 1 54 ARG NH1  N   16.027  -9.081 -21.543 1.00 . A A .  51 ARG NH1  1 1 
       18 18408 1 1 54 ARG NH2  N   14.214 -10.488 -21.485 1.00 . A A .  51 ARG NH2  1 1 
       18 18409 1 1 54 ARG O    O   22.144 -13.555 -17.859 1.00 . A A .  51 ARG O    1 1 
       18 18410 1 1 55 ALA C    C   23.800 -10.071 -16.253 1.00 . A A .  52 ALA C    1 1 
       18 18411 1 1 55 ALA CA   C   23.423 -11.178 -17.233 1.00 . A A .  52 ALA CA   1 1 
       18 18412 1 1 55 ALA CB   C   23.921 -10.840 -18.630 1.00 . A A .  52 ALA CB   1 1 
       18 18413 1 1 55 ALA H    H   21.384 -10.654 -17.021 1.00 . A A .  52 ALA H    1 1 
       18 18414 1 1 55 ALA HA   H   23.896 -12.098 -16.920 1.00 . A A .  52 ALA HA   1 1 
       18 18415 1 1 55 ALA HB1  H   24.917 -11.239 -18.763 1.00 . A A .  52 ALA HB1  1 1 
       18 18416 1 1 55 ALA HB2  H   23.258 -11.274 -19.363 1.00 . A A .  52 ALA HB2  1 1 
       18 18417 1 1 55 ALA HB3  H   23.942  -9.767 -18.754 1.00 . A A .  52 ALA HB3  1 1 
       18 18418 1 1 55 ALA N    N   21.982 -11.396 -17.248 1.00 . A A .  52 ALA N    1 1 
       18 18419 1 1 55 ALA O    O   23.485  -8.900 -16.471 1.00 . A A .  52 ALA O    1 1 
       18 18420 1 1 56 LEU C    C   23.693  -8.745 -13.582 1.00 . A A .  53 LEU C    1 1 
       18 18421 1 1 56 LEU CA   C   24.894  -9.489 -14.158 1.00 . A A .  53 LEU CA   1 1 
       18 18422 1 1 56 LEU CB   C   25.889  -8.491 -14.753 1.00 . A A .  53 LEU CB   1 1 
       18 18423 1 1 56 LEU CD1  C   28.332  -7.931 -14.726 1.00 . A A .  53 LEU CD1  1 1 
       18 18424 1 1 56 LEU CD2  C   26.795  -6.890 -13.049 1.00 . A A .  53 LEU CD2  1 1 
       18 18425 1 1 56 LEU CG   C   27.088  -8.135 -13.874 1.00 . A A .  53 LEU CG   1 1 
       18 18426 1 1 56 LEU H    H   24.696 -11.396 -15.054 1.00 . A A .  53 LEU H    1 1 
       18 18427 1 1 56 LEU HA   H   25.378 -10.037 -13.363 1.00 . A A .  53 LEU HA   1 1 
       18 18428 1 1 56 LEU HB2  H   26.266  -8.908 -15.674 1.00 . A A .  53 LEU HB2  1 1 
       18 18429 1 1 56 LEU HB3  H   25.352  -7.578 -14.967 1.00 . A A .  53 LEU HB3  1 1 
       18 18430 1 1 56 LEU HD11 H   28.124  -7.209 -15.500 1.00 . A A .  53 LEU HD11 1 1 
       18 18431 1 1 56 LEU HD12 H   28.617  -8.870 -15.177 1.00 . A A .  53 LEU HD12 1 1 
       18 18432 1 1 56 LEU HD13 H   29.139  -7.572 -14.104 1.00 . A A .  53 LEU HD13 1 1 
       18 18433 1 1 56 LEU HD21 H   27.718  -6.506 -12.638 1.00 . A A .  53 LEU HD21 1 1 
       18 18434 1 1 56 LEU HD22 H   26.119  -7.142 -12.245 1.00 . A A .  53 LEU HD22 1 1 
       18 18435 1 1 56 LEU HD23 H   26.343  -6.139 -13.679 1.00 . A A .  53 LEU HD23 1 1 
       18 18436 1 1 56 LEU HG   H   27.282  -8.951 -13.192 1.00 . A A .  53 LEU HG   1 1 
       18 18437 1 1 56 LEU N    N   24.475 -10.449 -15.172 1.00 . A A .  53 LEU N    1 1 
       18 18438 1 1 56 LEU O    O   23.762  -7.545 -13.313 1.00 . A A .  53 LEU O    1 1 
       18 18439 1 1 57 LYS C    C   21.380  -8.936 -11.322 1.00 . A A .  54 LYS C    1 1 
       18 18440 1 1 57 LYS CA   C   21.376  -8.876 -12.847 1.00 . A A .  54 LYS CA   1 1 
       18 18441 1 1 57 LYS CB   C   20.144  -9.601 -13.393 1.00 . A A .  54 LYS CB   1 1 
       18 18442 1 1 57 LYS CD   C   18.711  -7.946 -14.624 1.00 . A A .  54 LYS CD   1 1 
       18 18443 1 1 57 LYS CE   C   18.298  -8.819 -15.799 1.00 . A A .  54 LYS CE   1 1 
       18 18444 1 1 57 LYS CG   C   18.878  -8.762 -13.354 1.00 . A A .  54 LYS CG   1 1 
       18 18445 1 1 57 LYS H    H   22.599 -10.418 -13.629 1.00 . A A .  54 LYS H    1 1 
       18 18446 1 1 57 LYS HA   H   21.341  -7.843 -13.155 1.00 . A A .  54 LYS HA   1 1 
       18 18447 1 1 57 LYS HB2  H   20.331  -9.884 -14.417 1.00 . A A .  54 LYS HB2  1 1 
       18 18448 1 1 57 LYS HB3  H   19.977 -10.493 -12.806 1.00 . A A .  54 LYS HB3  1 1 
       18 18449 1 1 57 LYS HD2  H   17.951  -7.196 -14.463 1.00 . A A .  54 LYS HD2  1 1 
       18 18450 1 1 57 LYS HD3  H   19.650  -7.463 -14.858 1.00 . A A .  54 LYS HD3  1 1 
       18 18451 1 1 57 LYS HE2  H   19.185  -9.236 -16.249 1.00 . A A .  54 LYS HE2  1 1 
       18 18452 1 1 57 LYS HE3  H   17.670  -9.618 -15.432 1.00 . A A .  54 LYS HE3  1 1 
       18 18453 1 1 57 LYS HG2  H   18.025  -9.417 -13.245 1.00 . A A .  54 LYS HG2  1 1 
       18 18454 1 1 57 LYS HG3  H   18.928  -8.091 -12.509 1.00 . A A .  54 LYS HG3  1 1 
       18 18455 1 1 57 LYS HZ1  H   17.462  -7.052 -16.535 1.00 . A A .  54 LYS HZ1  1 1 
       18 18456 1 1 57 LYS HZ2  H   16.595  -8.444 -16.949 1.00 . A A .  54 LYS HZ2  1 1 
       18 18457 1 1 57 LYS HZ3  H   18.047  -8.087 -17.739 1.00 . A A .  54 LYS HZ3  1 1 
       18 18458 1 1 57 LYS N    N   22.592  -9.466 -13.393 1.00 . A A .  54 LYS N    1 1 
       18 18459 1 1 57 LYS NZ   N   17.549  -8.046 -16.828 1.00 . A A .  54 LYS NZ   1 1 
       18 18460 1 1 57 LYS O    O   20.850  -8.049 -10.656 1.00 . A A .  54 LYS O    1 1 
       18 18461 1 1 58 ASN C    C   23.235 -11.056  -8.951 1.00 . A A .  55 ASN C    1 1 
       18 18462 1 1 58 ASN CA   C   22.060 -10.161  -9.331 1.00 . A A .  55 ASN CA   1 1 
       18 18463 1 1 58 ASN CB   C   20.755 -10.760  -8.801 1.00 . A A .  55 ASN CB   1 1 
       18 18464 1 1 58 ASN CG   C   20.220 -11.862  -9.696 1.00 . A A .  55 ASN CG   1 1 
       18 18465 1 1 58 ASN H    H   22.390 -10.661 -11.362 1.00 . A A .  55 ASN H    1 1 
       18 18466 1 1 58 ASN HA   H   22.205  -9.188  -8.888 1.00 . A A .  55 ASN HA   1 1 
       18 18467 1 1 58 ASN HB2  H   20.930 -11.173  -7.819 1.00 . A A .  55 ASN HB2  1 1 
       18 18468 1 1 58 ASN HB3  H   20.010  -9.982  -8.733 1.00 . A A .  55 ASN HB3  1 1 
       18 18469 1 1 58 ASN HD21 H   20.809 -13.241  -8.390 1.00 . A A .  55 ASN HD21 1 1 
       18 18470 1 1 58 ASN HD22 H   20.032 -13.837  -9.813 1.00 . A A .  55 ASN HD22 1 1 
       18 18471 1 1 58 ASN N    N   21.985  -9.986 -10.777 1.00 . A A .  55 ASN N    1 1 
       18 18472 1 1 58 ASN ND2  N   20.369 -13.105  -9.255 1.00 . A A .  55 ASN ND2  1 1 
       18 18473 1 1 58 ASN O    O   23.265 -12.239  -9.292 1.00 . A A .  55 ASN O    1 1 
       18 18474 1 1 58 ASN OD1  O   19.679 -11.597 -10.769 1.00 . A A .  55 ASN OD1  1 1 
       18 18475 1 1 59 LYS C    C   25.005 -12.300  -6.796 1.00 . A A .  56 LYS C    1 1 
       18 18476 1 1 59 LYS CA   C   25.380 -11.229  -7.813 1.00 . A A .  56 LYS CA   1 1 
       18 18477 1 1 59 LYS CB   C   26.418 -10.278  -7.211 1.00 . A A .  56 LYS CB   1 1 
       18 18478 1 1 59 LYS CD   C   27.305  -8.712  -8.962 1.00 . A A .  56 LYS CD   1 1 
       18 18479 1 1 59 LYS CE   C   27.779  -7.463  -8.235 1.00 . A A .  56 LYS CE   1 1 
       18 18480 1 1 59 LYS CG   C   27.572  -9.966  -8.146 1.00 . A A .  56 LYS CG   1 1 
       18 18481 1 1 59 LYS H    H   24.122  -9.537  -8.002 1.00 . A A .  56 LYS H    1 1 
       18 18482 1 1 59 LYS HA   H   25.804 -11.707  -8.683 1.00 . A A .  56 LYS HA   1 1 
       18 18483 1 1 59 LYS HB2  H   25.931  -9.351  -6.951 1.00 . A A .  56 LYS HB2  1 1 
       18 18484 1 1 59 LYS HB3  H   26.820 -10.727  -6.314 1.00 . A A .  56 LYS HB3  1 1 
       18 18485 1 1 59 LYS HD2  H   27.829  -8.787  -9.904 1.00 . A A .  56 LYS HD2  1 1 
       18 18486 1 1 59 LYS HD3  H   26.243  -8.631  -9.145 1.00 . A A .  56 LYS HD3  1 1 
       18 18487 1 1 59 LYS HE2  H   28.711  -7.684  -7.738 1.00 . A A .  56 LYS HE2  1 1 
       18 18488 1 1 59 LYS HE3  H   27.935  -6.678  -8.960 1.00 . A A .  56 LYS HE3  1 1 
       18 18489 1 1 59 LYS HG2  H   28.468  -9.818  -7.563 1.00 . A A .  56 LYS HG2  1 1 
       18 18490 1 1 59 LYS HG3  H   27.713 -10.799  -8.821 1.00 . A A .  56 LYS HG3  1 1 
       18 18491 1 1 59 LYS HZ1  H   25.821  -7.145  -7.581 1.00 . A A .  56 LYS HZ1  1 1 
       18 18492 1 1 59 LYS HZ2  H   26.923  -5.988  -7.029 1.00 . A A .  56 LYS HZ2  1 1 
       18 18493 1 1 59 LYS HZ3  H   26.904  -7.533  -6.340 1.00 . A A .  56 LYS HZ3  1 1 
       18 18494 1 1 59 LYS N    N   24.203 -10.484  -8.243 1.00 . A A .  56 LYS N    1 1 
       18 18495 1 1 59 LYS NZ   N   26.788  -7.000  -7.225 1.00 . A A .  56 LYS NZ   1 1 
       18 18496 1 1 59 LYS O    O   24.185 -12.067  -5.908 1.00 . A A .  56 LYS O    1 1 
       18 18497 1 1 60 ASN C    C   25.497 -14.144  -4.566 1.00 . A A .  57 ASN C    1 1 
       18 18498 1 1 60 ASN CA   C   25.342 -14.583  -6.020 1.00 . A A .  57 ASN CA   1 1 
       18 18499 1 1 60 ASN CB   C   26.282 -15.752  -6.314 1.00 . A A .  57 ASN CB   1 1 
       18 18500 1 1 60 ASN CG   C   25.701 -17.085  -5.880 1.00 . A A .  57 ASN CG   1 1 
       18 18501 1 1 60 ASN H    H   26.256 -13.601  -7.656 1.00 . A A .  57 ASN H    1 1 
       18 18502 1 1 60 ASN HA   H   24.323 -14.901  -6.179 1.00 . A A .  57 ASN HA   1 1 
       18 18503 1 1 60 ASN HB2  H   26.474 -15.794  -7.376 1.00 . A A .  57 ASN HB2  1 1 
       18 18504 1 1 60 ASN HB3  H   27.213 -15.599  -5.790 1.00 . A A .  57 ASN HB3  1 1 
       18 18505 1 1 60 ASN HD21 H   24.644 -17.199  -7.561 1.00 . A A .  57 ASN HD21 1 1 
       18 18506 1 1 60 ASN HD22 H   24.457 -18.521  -6.464 1.00 . A A .  57 ASN HD22 1 1 
       18 18507 1 1 60 ASN N    N   25.611 -13.475  -6.929 1.00 . A A .  57 ASN N    1 1 
       18 18508 1 1 60 ASN ND2  N   24.849 -17.659  -6.720 1.00 . A A .  57 ASN ND2  1 1 
       18 18509 1 1 60 ASN O    O   24.565 -14.254  -3.770 1.00 . A A .  57 ASN O    1 1 
       18 18510 1 1 60 ASN OD1  O   26.016 -17.591  -4.802 1.00 . A A .  57 ASN OD1  1 1 
       18 18511 1 1 61 LYS C    C   27.807 -11.919  -2.889 1.00 . A A .  58 LYS C    1 1 
       18 18512 1 1 61 LYS CA   C   26.960 -13.187  -2.872 1.00 . A A .  58 LYS CA   1 1 
       18 18513 1 1 61 LYS CB   C   27.678 -14.282  -2.080 1.00 . A A .  58 LYS CB   1 1 
       18 18514 1 1 61 LYS CD   C   27.271 -15.999  -0.293 1.00 . A A .  58 LYS CD   1 1 
       18 18515 1 1 61 LYS CE   C   26.890 -15.169   0.924 1.00 . A A .  58 LYS CE   1 1 
       18 18516 1 1 61 LYS CG   C   26.752 -15.375  -1.576 1.00 . A A .  58 LYS CG   1 1 
       18 18517 1 1 61 LYS H    H   27.385 -13.583  -4.907 1.00 . A A .  58 LYS H    1 1 
       18 18518 1 1 61 LYS HA   H   26.017 -12.969  -2.395 1.00 . A A .  58 LYS HA   1 1 
       18 18519 1 1 61 LYS HB2  H   28.427 -14.735  -2.712 1.00 . A A .  58 LYS HB2  1 1 
       18 18520 1 1 61 LYS HB3  H   28.165 -13.831  -1.226 1.00 . A A .  58 LYS HB3  1 1 
       18 18521 1 1 61 LYS HD2  H   26.850 -16.988  -0.186 1.00 . A A .  58 LYS HD2  1 1 
       18 18522 1 1 61 LYS HD3  H   28.348 -16.069  -0.346 1.00 . A A .  58 LYS HD3  1 1 
       18 18523 1 1 61 LYS HE2  H   27.056 -14.127   0.699 1.00 . A A .  58 LYS HE2  1 1 
       18 18524 1 1 61 LYS HE3  H   25.842 -15.328   1.137 1.00 . A A .  58 LYS HE3  1 1 
       18 18525 1 1 61 LYS HG2  H   25.776 -14.952  -1.390 1.00 . A A .  58 LYS HG2  1 1 
       18 18526 1 1 61 LYS HG3  H   26.673 -16.144  -2.333 1.00 . A A .  58 LYS HG3  1 1 
       18 18527 1 1 61 LYS HZ1  H   27.153 -15.334   2.990 1.00 . A A .  58 LYS HZ1  1 1 
       18 18528 1 1 61 LYS HZ2  H   28.578 -15.000   2.142 1.00 . A A .  58 LYS HZ2  1 1 
       18 18529 1 1 61 LYS HZ3  H   27.917 -16.557   2.101 1.00 . A A .  58 LYS HZ3  1 1 
       18 18530 1 1 61 LYS N    N   26.681 -13.645  -4.228 1.00 . A A .  58 LYS N    1 1 
       18 18531 1 1 61 LYS NZ   N   27.690 -15.541   2.123 1.00 . A A .  58 LYS NZ   1 1 
       18 18532 1 1 61 LYS O    O   28.568 -11.682  -3.827 1.00 . A A .  58 LYS O    1 1 
       18 18533 1 1 62 ALA C    C   29.914 -10.141  -1.551 1.00 . A A .  59 ALA C    1 1 
       18 18534 1 1 62 ALA CA   C   28.426  -9.865  -1.741 1.00 . A A .  59 ALA CA   1 1 
       18 18535 1 1 62 ALA CB   C   27.895  -9.020  -0.592 1.00 . A A .  59 ALA CB   1 1 
       18 18536 1 1 62 ALA H    H   27.048 -11.351  -1.129 1.00 . A A .  59 ALA H    1 1 
       18 18537 1 1 62 ALA HA   H   28.287  -9.311  -2.657 1.00 . A A .  59 ALA HA   1 1 
       18 18538 1 1 62 ALA HB1  H   27.014  -9.489  -0.180 1.00 . A A .  59 ALA HB1  1 1 
       18 18539 1 1 62 ALA HB2  H   28.651  -8.936   0.174 1.00 . A A .  59 ALA HB2  1 1 
       18 18540 1 1 62 ALA HB3  H   27.641  -8.036  -0.958 1.00 . A A .  59 ALA HB3  1 1 
       18 18541 1 1 62 ALA N    N   27.671 -11.107  -1.846 1.00 . A A .  59 ALA N    1 1 
       18 18542 1 1 62 ALA O    O   30.759  -9.457  -2.125 1.00 . A A .  59 ALA O    1 1 
       18 18543 1 1 63 GLU C    C   32.361 -11.791  -1.778 1.00 . A A .  60 GLU C    1 1 
       18 18544 1 1 63 GLU CA   C   31.612 -11.514  -0.477 1.00 . A A .  60 GLU CA   1 1 
       18 18545 1 1 63 GLU CB   C   31.674 -12.745   0.431 1.00 . A A .  60 GLU CB   1 1 
       18 18546 1 1 63 GLU CD   C   33.154 -14.279   1.787 1.00 . A A .  60 GLU CD   1 1 
       18 18547 1 1 63 GLU CG   C   33.014 -12.922   1.125 1.00 . A A .  60 GLU CG   1 1 
       18 18548 1 1 63 GLU H    H   29.507 -11.659  -0.313 1.00 . A A .  60 GLU H    1 1 
       18 18549 1 1 63 GLU HA   H   32.083 -10.684   0.025 1.00 . A A .  60 GLU HA   1 1 
       18 18550 1 1 63 GLU HB2  H   30.908 -12.657   1.188 1.00 . A A .  60 GLU HB2  1 1 
       18 18551 1 1 63 GLU HB3  H   31.482 -13.625  -0.163 1.00 . A A .  60 GLU HB3  1 1 
       18 18552 1 1 63 GLU HG2  H   33.801 -12.812   0.394 1.00 . A A .  60 GLU HG2  1 1 
       18 18553 1 1 63 GLU HG3  H   33.118 -12.157   1.881 1.00 . A A .  60 GLU HG3  1 1 
       18 18554 1 1 63 GLU N    N   30.225 -11.150  -0.742 1.00 . A A .  60 GLU N    1 1 
       18 18555 1 1 63 GLU O    O   33.541 -11.468  -1.907 1.00 . A A .  60 GLU O    1 1 
       18 18556 1 1 63 GLU OE1  O   33.293 -15.283   1.056 1.00 . A A .  60 GLU OE1  1 1 
       18 18557 1 1 63 GLU OE2  O   33.123 -14.339   3.034 1.00 . A A .  60 GLU OE2  1 1 
       18 18558 2 2  1 ZN  ZN   ZN   4.076  12.890  -4.678 1.00 . B A . 100 ZN  ZN   1 1 
       19 18559 1 1  4 MET C    C    9.967 -10.954  -3.529 1.00 . A A .   1 MET C    1 1 
       19 18560 1 1  4 MET CA   C   11.184 -11.100  -4.436 1.00 . A A .   1 MET CA   1 1 
       19 18561 1 1  4 MET CB   C   11.925  -9.765  -4.533 1.00 . A A .   1 MET CB   1 1 
       19 18562 1 1  4 MET CE   C   15.773  -8.619  -4.031 1.00 . A A .   1 MET CE   1 1 
       19 18563 1 1  4 MET CG   C   13.424  -9.914  -4.729 1.00 . A A .   1 MET CG   1 1 
       19 18564 1 1  4 MET H    H   10.214 -10.991  -6.314 1.00 . A A .   1 MET H    1 1 
       19 18565 1 1  4 MET HA   H   11.848 -11.838  -4.013 1.00 . A A .   1 MET HA   1 1 
       19 18566 1 1  4 MET HB2  H   11.528  -9.206  -5.368 1.00 . A A .   1 MET HB2  1 1 
       19 18567 1 1  4 MET HB3  H   11.757  -9.206  -3.624 1.00 . A A .   1 MET HB3  1 1 
       19 18568 1 1  4 MET HE1  H   15.681  -8.204  -3.038 1.00 . A A .   1 MET HE1  1 1 
       19 18569 1 1  4 MET HE2  H   15.953  -9.682  -3.961 1.00 . A A .   1 MET HE2  1 1 
       19 18570 1 1  4 MET HE3  H   16.598  -8.146  -4.544 1.00 . A A .   1 MET HE3  1 1 
       19 18571 1 1  4 MET HG2  H   13.840 -10.409  -3.864 1.00 . A A .   1 MET HG2  1 1 
       19 18572 1 1  4 MET HG3  H   13.600 -10.518  -5.607 1.00 . A A .   1 MET HG3  1 1 
       19 18573 1 1  4 MET N    N   10.792 -11.559  -5.764 1.00 . A A .   1 MET N    1 1 
       19 18574 1 1  4 MET O    O    8.830 -11.143  -3.963 1.00 . A A .   1 MET O    1 1 
       19 18575 1 1  4 MET SD   S   14.258  -8.329  -4.941 1.00 . A A .   1 MET SD   1 1 
       19 18576 1 1  5 VAL C    C    8.654  -9.002  -1.261 1.00 . A A .   2 VAL C    1 1 
       19 18577 1 1  5 VAL CA   C    9.135 -10.447  -1.298 1.00 . A A .   2 VAL CA   1 1 
       19 18578 1 1  5 VAL CB   C    9.579 -10.866   0.116 1.00 . A A .   2 VAL CB   1 1 
       19 18579 1 1  5 VAL CG1  C   10.690  -9.955   0.618 1.00 . A A .   2 VAL CG1  1 1 
       19 18580 1 1  5 VAL CG2  C    8.396 -10.854   1.072 1.00 . A A .   2 VAL CG2  1 1 
       19 18581 1 1  5 VAL H    H   11.138 -10.482  -1.979 1.00 . A A .   2 VAL H    1 1 
       19 18582 1 1  5 VAL HA   H    8.313 -11.083  -1.596 1.00 . A A .   2 VAL HA   1 1 
       19 18583 1 1  5 VAL HB   H    9.966 -11.873   0.067 1.00 . A A .   2 VAL HB   1 1 
       19 18584 1 1  5 VAL HG11 H   10.281  -9.244   1.321 1.00 . A A .   2 VAL HG11 1 1 
       19 18585 1 1  5 VAL HG12 H   11.450 -10.547   1.104 1.00 . A A .   2 VAL HG12 1 1 
       19 18586 1 1  5 VAL HG13 H   11.125  -9.424  -0.216 1.00 . A A .   2 VAL HG13 1 1 
       19 18587 1 1  5 VAL HG21 H    8.311  -9.879   1.526 1.00 . A A .   2 VAL HG21 1 1 
       19 18588 1 1  5 VAL HG22 H    7.490 -11.078   0.526 1.00 . A A .   2 VAL HG22 1 1 
       19 18589 1 1  5 VAL HG23 H    8.546 -11.598   1.840 1.00 . A A .   2 VAL HG23 1 1 
       19 18590 1 1  5 VAL N    N   10.211 -10.619  -2.266 1.00 . A A .   2 VAL N    1 1 
       19 18591 1 1  5 VAL O    O    9.434  -8.072  -1.466 1.00 . A A .   2 VAL O    1 1 
       19 18592 1 1  6 GLU C    C    7.417  -6.665   0.183 1.00 . A A .   3 GLU C    1 1 
       19 18593 1 1  6 GLU CA   C    6.779  -7.485  -0.933 1.00 . A A .   3 GLU CA   1 1 
       19 18594 1 1  6 GLU CB   C    5.267  -7.576  -0.715 1.00 . A A .   3 GLU CB   1 1 
       19 18595 1 1  6 GLU CD   C    4.397  -9.286  -2.359 1.00 . A A .   3 GLU CD   1 1 
       19 18596 1 1  6 GLU CG   C    4.481  -7.816  -1.992 1.00 . A A .   3 GLU CG   1 1 
       19 18597 1 1  6 GLU H    H    6.792  -9.600  -0.842 1.00 . A A .   3 GLU H    1 1 
       19 18598 1 1  6 GLU HA   H    6.967  -6.995  -1.877 1.00 . A A .   3 GLU HA   1 1 
       19 18599 1 1  6 GLU HB2  H    5.063  -8.389  -0.032 1.00 . A A .   3 GLU HB2  1 1 
       19 18600 1 1  6 GLU HB3  H    4.924  -6.653  -0.273 1.00 . A A .   3 GLU HB3  1 1 
       19 18601 1 1  6 GLU HG2  H    3.478  -7.438  -1.859 1.00 . A A .   3 GLU HG2  1 1 
       19 18602 1 1  6 GLU HG3  H    4.961  -7.285  -2.800 1.00 . A A .   3 GLU HG3  1 1 
       19 18603 1 1  6 GLU N    N    7.364  -8.819  -0.997 1.00 . A A .   3 GLU N    1 1 
       19 18604 1 1  6 GLU O    O    8.286  -7.150   0.906 1.00 . A A .   3 GLU O    1 1 
       19 18605 1 1  6 GLU OE1  O    3.728 -10.044  -1.626 1.00 . A A .   3 GLU OE1  1 1 
       19 18606 1 1  6 GLU OE2  O    5.002  -9.676  -3.380 1.00 . A A .   3 GLU OE2  1 1 
       19 18607 1 1  7 MET C    C    6.385  -3.721   1.994 1.00 . A A .   4 MET C    1 1 
       19 18608 1 1  7 MET CA   C    7.506  -4.528   1.346 1.00 . A A .   4 MET CA   1 1 
       19 18609 1 1  7 MET CB   C    8.550  -3.584   0.748 1.00 . A A .   4 MET CB   1 1 
       19 18610 1 1  7 MET CE   C   12.573  -4.050   1.403 1.00 . A A .   4 MET CE   1 1 
       19 18611 1 1  7 MET CG   C    9.926  -4.215   0.601 1.00 . A A .   4 MET CG   1 1 
       19 18612 1 1  7 MET H    H    6.283  -5.086  -0.289 1.00 . A A .   4 MET H    1 1 
       19 18613 1 1  7 MET HA   H    7.976  -5.139   2.102 1.00 . A A .   4 MET HA   1 1 
       19 18614 1 1  7 MET HB2  H    8.216  -3.269  -0.229 1.00 . A A .   4 MET HB2  1 1 
       19 18615 1 1  7 MET HB3  H    8.642  -2.717   1.385 1.00 . A A .   4 MET HB3  1 1 
       19 18616 1 1  7 MET HE1  H   12.513  -3.936   0.331 1.00 . A A .   4 MET HE1  1 1 
       19 18617 1 1  7 MET HE2  H   13.133  -3.227   1.822 1.00 . A A .   4 MET HE2  1 1 
       19 18618 1 1  7 MET HE3  H   13.069  -4.981   1.638 1.00 . A A .   4 MET HE3  1 1 
       19 18619 1 1  7 MET HG2  H    9.804  -5.262   0.372 1.00 . A A .   4 MET HG2  1 1 
       19 18620 1 1  7 MET HG3  H   10.444  -3.728  -0.211 1.00 . A A .   4 MET HG3  1 1 
       19 18621 1 1  7 MET N    N    6.978  -5.416   0.317 1.00 . A A .   4 MET N    1 1 
       19 18622 1 1  7 MET O    O    5.499  -3.210   1.308 1.00 . A A .   4 MET O    1 1 
       19 18623 1 1  7 MET SD   S   10.922  -4.062   2.096 1.00 . A A .   4 MET SD   1 1 
       19 18624 1 1  8 ARG C    C    5.435  -1.389   3.667 1.00 . A A .   5 ARG C    1 1 
       19 18625 1 1  8 ARG CA   C    5.418  -2.864   4.057 1.00 . A A .   5 ARG CA   1 1 
       19 18626 1 1  8 ARG CB   C    5.648  -3.008   5.562 1.00 . A A .   5 ARG CB   1 1 
       19 18627 1 1  8 ARG CD   C    5.150  -2.117   7.859 1.00 . A A .   5 ARG CD   1 1 
       19 18628 1 1  8 ARG CG   C    4.706  -2.163   6.405 1.00 . A A .   5 ARG CG   1 1 
       19 18629 1 1  8 ARG CZ   C    4.225  -2.828  10.023 1.00 . A A .   5 ARG CZ   1 1 
       19 18630 1 1  8 ARG H    H    7.162  -4.038   3.808 1.00 . A A .   5 ARG H    1 1 
       19 18631 1 1  8 ARG HA   H    4.453  -3.280   3.807 1.00 . A A .   5 ARG HA   1 1 
       19 18632 1 1  8 ARG HB2  H    5.511  -4.044   5.839 1.00 . A A .   5 ARG HB2  1 1 
       19 18633 1 1  8 ARG HB3  H    6.660  -2.714   5.789 1.00 . A A .   5 ARG HB3  1 1 
       19 18634 1 1  8 ARG HD2  H    6.179  -2.436   7.917 1.00 . A A .   5 ARG HD2  1 1 
       19 18635 1 1  8 ARG HD3  H    5.069  -1.100   8.213 1.00 . A A .   5 ARG HD3  1 1 
       19 18636 1 1  8 ARG HE   H    3.847  -3.712   8.276 1.00 . A A .   5 ARG HE   1 1 
       19 18637 1 1  8 ARG HG2  H    4.690  -1.157   6.012 1.00 . A A .   5 ARG HG2  1 1 
       19 18638 1 1  8 ARG HG3  H    3.714  -2.588   6.353 1.00 . A A .   5 ARG HG3  1 1 
       19 18639 1 1  8 ARG HH11 H    5.446  -1.222  10.107 1.00 . A A .   5 ARG HH11 1 1 
       19 18640 1 1  8 ARG HH12 H    4.788  -1.733  11.625 1.00 . A A .   5 ARG HH12 1 1 
       19 18641 1 1  8 ARG HH21 H    2.973  -4.396  10.268 1.00 . A A .   5 ARG HH21 1 1 
       19 18642 1 1  8 ARG HH22 H    3.382  -3.540  11.716 1.00 . A A .   5 ARG HH22 1 1 
       19 18643 1 1  8 ARG N    N    6.430  -3.609   3.317 1.00 . A A .   5 ARG N    1 1 
       19 18644 1 1  8 ARG NE   N    4.335  -2.981   8.707 1.00 . A A .   5 ARG NE   1 1 
       19 18645 1 1  8 ARG NH1  N    4.874  -1.848  10.636 1.00 . A A .   5 ARG NH1  1 1 
       19 18646 1 1  8 ARG NH2  N    3.464  -3.657  10.727 1.00 . A A .   5 ARG NH2  1 1 
       19 18647 1 1  8 ARG O    O    4.401  -0.723   3.677 1.00 . A A .   5 ARG O    1 1 
       19 18648 1 1  9 MET C    C    6.202   0.745   1.534 1.00 . A A .   6 MET C    1 1 
       19 18649 1 1  9 MET CA   C    6.767   0.509   2.931 1.00 . A A .   6 MET CA   1 1 
       19 18650 1 1  9 MET CB   C    8.242   0.916   2.973 1.00 . A A .   6 MET CB   1 1 
       19 18651 1 1  9 MET CE   C    9.415   4.391   4.757 1.00 . A A .   6 MET CE   1 1 
       19 18652 1 1  9 MET CG   C    8.456   2.419   3.064 1.00 . A A .   6 MET CG   1 1 
       19 18653 1 1  9 MET H    H    7.406  -1.468   3.336 1.00 . A A .   6 MET H    1 1 
       19 18654 1 1  9 MET HA   H    6.217   1.114   3.636 1.00 . A A .   6 MET HA   1 1 
       19 18655 1 1  9 MET HB2  H    8.707   0.455   3.830 1.00 . A A .   6 MET HB2  1 1 
       19 18656 1 1  9 MET HB3  H    8.727   0.560   2.076 1.00 . A A .   6 MET HB3  1 1 
       19 18657 1 1  9 MET HE1  H    8.338   4.415   4.821 1.00 . A A .   6 MET HE1  1 1 
       19 18658 1 1  9 MET HE2  H    9.838   4.462   5.749 1.00 . A A .   6 MET HE2  1 1 
       19 18659 1 1  9 MET HE3  H    9.759   5.222   4.158 1.00 . A A .   6 MET HE3  1 1 
       19 18660 1 1  9 MET HG2  H    8.547   2.818   2.065 1.00 . A A .   6 MET HG2  1 1 
       19 18661 1 1  9 MET HG3  H    7.597   2.861   3.548 1.00 . A A .   6 MET HG3  1 1 
       19 18662 1 1  9 MET N    N    6.617  -0.887   3.325 1.00 . A A .   6 MET N    1 1 
       19 18663 1 1  9 MET O    O    6.082  -0.186   0.737 1.00 . A A .   6 MET O    1 1 
       19 18664 1 1  9 MET SD   S    9.935   2.854   3.998 1.00 . A A .   6 MET SD   1 1 
       19 18665 1 1 10 LYS C    C    6.025   3.562  -0.640 1.00 . A A .   7 LYS C    1 1 
       19 18666 1 1 10 LYS CA   C    5.302   2.352  -0.056 1.00 . A A .   7 LYS CA   1 1 
       19 18667 1 1 10 LYS CB   C    3.806   2.649   0.066 1.00 . A A .   7 LYS CB   1 1 
       19 18668 1 1 10 LYS CD   C    2.105   3.263   1.810 1.00 . A A .   7 LYS CD   1 1 
       19 18669 1 1 10 LYS CE   C    0.990   3.439   0.789 1.00 . A A .   7 LYS CE   1 1 
       19 18670 1 1 10 LYS CG   C    3.464   3.587   1.211 1.00 . A A .   7 LYS CG   1 1 
       19 18671 1 1 10 LYS H    H    5.974   2.692   1.922 1.00 . A A .   7 LYS H    1 1 
       19 18672 1 1 10 LYS HA   H    5.441   1.512  -0.719 1.00 . A A .   7 LYS HA   1 1 
       19 18673 1 1 10 LYS HB2  H    3.463   3.099  -0.854 1.00 . A A .   7 LYS HB2  1 1 
       19 18674 1 1 10 LYS HB3  H    3.279   1.719   0.220 1.00 . A A .   7 LYS HB3  1 1 
       19 18675 1 1 10 LYS HD2  H    2.106   2.238   2.151 1.00 . A A .   7 LYS HD2  1 1 
       19 18676 1 1 10 LYS HD3  H    1.923   3.923   2.646 1.00 . A A .   7 LYS HD3  1 1 
       19 18677 1 1 10 LYS HE2  H    0.920   4.483   0.529 1.00 . A A .   7 LYS HE2  1 1 
       19 18678 1 1 10 LYS HE3  H    1.233   2.864  -0.093 1.00 . A A .   7 LYS HE3  1 1 
       19 18679 1 1 10 LYS HG2  H    4.216   3.490   1.980 1.00 . A A .   7 LYS HG2  1 1 
       19 18680 1 1 10 LYS HG3  H    3.452   4.602   0.842 1.00 . A A .   7 LYS HG3  1 1 
       19 18681 1 1 10 LYS HZ1  H   -0.913   3.802   1.569 1.00 . A A .   7 LYS HZ1  1 1 
       19 18682 1 1 10 LYS HZ2  H   -0.183   2.398   2.168 1.00 . A A .   7 LYS HZ2  1 1 
       19 18683 1 1 10 LYS HZ3  H   -0.821   2.417   0.601 1.00 . A A .   7 LYS HZ3  1 1 
       19 18684 1 1 10 LYS N    N    5.855   1.993   1.244 1.00 . A A .   7 LYS N    1 1 
       19 18685 1 1 10 LYS NZ   N   -0.324   2.981   1.319 1.00 . A A .   7 LYS NZ   1 1 
       19 18686 1 1 10 LYS O    O    6.878   4.164   0.014 1.00 . A A .   7 LYS O    1 1 
       19 18687 1 1 11 LYS C    C    5.259   5.826  -3.361 1.00 . A A .   8 LYS C    1 1 
       19 18688 1 1 11 LYS CA   C    6.292   5.056  -2.544 1.00 . A A .   8 LYS CA   1 1 
       19 18689 1 1 11 LYS CB   C    7.430   4.586  -3.453 1.00 . A A .   8 LYS CB   1 1 
       19 18690 1 1 11 LYS CD   C    9.189   5.207  -5.136 1.00 . A A .   8 LYS CD   1 1 
       19 18691 1 1 11 LYS CE   C    8.516   4.839  -6.449 1.00 . A A .   8 LYS CE   1 1 
       19 18692 1 1 11 LYS CG   C    8.183   5.724  -4.120 1.00 . A A .   8 LYS CG   1 1 
       19 18693 1 1 11 LYS H    H    4.992   3.397  -2.343 1.00 . A A .   8 LYS H    1 1 
       19 18694 1 1 11 LYS HA   H    6.694   5.710  -1.786 1.00 . A A .   8 LYS HA   1 1 
       19 18695 1 1 11 LYS HB2  H    8.131   4.014  -2.865 1.00 . A A .   8 LYS HB2  1 1 
       19 18696 1 1 11 LYS HB3  H    7.020   3.952  -4.226 1.00 . A A .   8 LYS HB3  1 1 
       19 18697 1 1 11 LYS HD2  H    9.925   5.975  -5.324 1.00 . A A .   8 LYS HD2  1 1 
       19 18698 1 1 11 LYS HD3  H    9.676   4.331  -4.732 1.00 . A A .   8 LYS HD3  1 1 
       19 18699 1 1 11 LYS HE2  H    7.846   4.012  -6.275 1.00 . A A .   8 LYS HE2  1 1 
       19 18700 1 1 11 LYS HE3  H    7.954   5.691  -6.801 1.00 . A A .   8 LYS HE3  1 1 
       19 18701 1 1 11 LYS HG2  H    7.476   6.366  -4.625 1.00 . A A .   8 LYS HG2  1 1 
       19 18702 1 1 11 LYS HG3  H    8.707   6.289  -3.363 1.00 . A A .   8 LYS HG3  1 1 
       19 18703 1 1 11 LYS HZ1  H    9.564   5.186  -8.223 1.00 . A A .   8 LYS HZ1  1 1 
       19 18704 1 1 11 LYS HZ2  H    9.224   3.554  -7.936 1.00 . A A .   8 LYS HZ2  1 1 
       19 18705 1 1 11 LYS HZ3  H   10.447   4.328  -7.062 1.00 . A A .   8 LYS HZ3  1 1 
       19 18706 1 1 11 LYS N    N    5.678   3.916  -1.873 1.00 . A A .   8 LYS N    1 1 
       19 18707 1 1 11 LYS NZ   N    9.507   4.449  -7.490 1.00 . A A .   8 LYS NZ   1 1 
       19 18708 1 1 11 LYS O    O    4.300   5.246  -3.873 1.00 . A A .   8 LYS O    1 1 
       19 18709 1 1 12 CYS C    C    4.683   7.728  -5.734 1.00 . A A .   9 CYS C    1 1 
       19 18710 1 1 12 CYS CA   C    4.548   7.983  -4.236 1.00 . A A .   9 CYS CA   1 1 
       19 18711 1 1 12 CYS CB   C    4.819   9.457  -3.930 1.00 . A A .   9 CYS CB   1 1 
       19 18712 1 1 12 CYS H    H    6.243   7.537  -3.049 1.00 . A A .   9 CYS H    1 1 
       19 18713 1 1 12 CYS HA   H    3.542   7.740  -3.931 1.00 . A A .   9 CYS HA   1 1 
       19 18714 1 1 12 CYS HB2  H    4.773   9.610  -2.862 1.00 . A A .   9 CYS HB2  1 1 
       19 18715 1 1 12 CYS HB3  H    5.806   9.714  -4.282 1.00 . A A .   9 CYS HB3  1 1 
       19 18716 1 1 12 CYS N    N    5.462   7.133  -3.480 1.00 . A A .   9 CYS N    1 1 
       19 18717 1 1 12 CYS O    O    5.735   7.948  -6.334 1.00 . A A .   9 CYS O    1 1 
       19 18718 1 1 12 CYS SG   S    3.644  10.597  -4.698 1.00 . A A .   9 CYS SG   1 1 
       19 18719 1 1 13 PRO C    C    3.617   8.219  -8.643 1.00 . A A .  10 PRO C    1 1 
       19 18720 1 1 13 PRO CA   C    3.564   6.955  -7.789 1.00 . A A .  10 PRO CA   1 1 
       19 18721 1 1 13 PRO CB   C    2.224   6.239  -7.977 1.00 . A A .  10 PRO CB   1 1 
       19 18722 1 1 13 PRO CD   C    2.305   6.966  -5.701 1.00 . A A .  10 PRO CD   1 1 
       19 18723 1 1 13 PRO CG   C    1.373   6.730  -6.857 1.00 . A A .  10 PRO CG   1 1 
       19 18724 1 1 13 PRO HA   H    4.370   6.295  -8.074 1.00 . A A .  10 PRO HA   1 1 
       19 18725 1 1 13 PRO HB2  H    1.805   6.501  -8.938 1.00 . A A .  10 PRO HB2  1 1 
       19 18726 1 1 13 PRO HB3  H    2.372   5.172  -7.921 1.00 . A A .  10 PRO HB3  1 1 
       19 18727 1 1 13 PRO HD2  H    1.973   7.810  -5.115 1.00 . A A .  10 PRO HD2  1 1 
       19 18728 1 1 13 PRO HD3  H    2.373   6.081  -5.085 1.00 . A A .  10 PRO HD3  1 1 
       19 18729 1 1 13 PRO HG2  H    0.887   7.650  -7.141 1.00 . A A .  10 PRO HG2  1 1 
       19 18730 1 1 13 PRO HG3  H    0.639   5.980  -6.600 1.00 . A A .  10 PRO HG3  1 1 
       19 18731 1 1 13 PRO N    N    3.593   7.251  -6.353 1.00 . A A .  10 PRO N    1 1 
       19 18732 1 1 13 PRO O    O    3.712   8.148  -9.868 1.00 . A A .  10 PRO O    1 1 
       19 18733 1 1 14 LYS C    C    5.018  11.215  -8.702 1.00 . A A .  11 LYS C    1 1 
       19 18734 1 1 14 LYS CA   C    3.600  10.652  -8.685 1.00 . A A .  11 LYS CA   1 1 
       19 18735 1 1 14 LYS CB   C    2.651  11.651  -8.021 1.00 . A A .  11 LYS CB   1 1 
       19 18736 1 1 14 LYS CD   C    0.543  10.685  -8.989 1.00 . A A .  11 LYS CD   1 1 
       19 18737 1 1 14 LYS CE   C   -0.512  10.864 -10.070 1.00 . A A .  11 LYS CE   1 1 
       19 18738 1 1 14 LYS CG   C    1.398  11.932  -8.833 1.00 . A A .  11 LYS CG   1 1 
       19 18739 1 1 14 LYS H    H    3.482   9.363  -7.010 1.00 . A A .  11 LYS H    1 1 
       19 18740 1 1 14 LYS HA   H    3.280  10.486  -9.703 1.00 . A A .  11 LYS HA   1 1 
       19 18741 1 1 14 LYS HB2  H    2.351  11.260  -7.059 1.00 . A A .  11 LYS HB2  1 1 
       19 18742 1 1 14 LYS HB3  H    3.175  12.584  -7.873 1.00 . A A .  11 LYS HB3  1 1 
       19 18743 1 1 14 LYS HD2  H    1.179   9.854  -9.256 1.00 . A A .  11 LYS HD2  1 1 
       19 18744 1 1 14 LYS HD3  H    0.051  10.476  -8.049 1.00 . A A .  11 LYS HD3  1 1 
       19 18745 1 1 14 LYS HE2  H   -0.018  11.085 -11.003 1.00 . A A .  11 LYS HE2  1 1 
       19 18746 1 1 14 LYS HE3  H   -1.068   9.944 -10.166 1.00 . A A .  11 LYS HE3  1 1 
       19 18747 1 1 14 LYS HG2  H    0.817  12.692  -8.332 1.00 . A A .  11 LYS HG2  1 1 
       19 18748 1 1 14 LYS HG3  H    1.686  12.284  -9.813 1.00 . A A .  11 LYS HG3  1 1 
       19 18749 1 1 14 LYS HZ1  H   -2.436  11.621  -9.769 1.00 . A A .  11 LYS HZ1  1 1 
       19 18750 1 1 14 LYS HZ2  H   -1.358  12.738 -10.440 1.00 . A A .  11 LYS HZ2  1 1 
       19 18751 1 1 14 LYS HZ3  H   -1.255  12.345  -8.797 1.00 . A A .  11 LYS HZ3  1 1 
       19 18752 1 1 14 LYS N    N    3.557   9.372  -7.987 1.00 . A A .  11 LYS N    1 1 
       19 18753 1 1 14 LYS NZ   N   -1.455  11.970  -9.746 1.00 . A A .  11 LYS NZ   1 1 
       19 18754 1 1 14 LYS O    O    5.481  11.725  -9.723 1.00 . A A .  11 LYS O    1 1 
       19 18755 1 1 15 CYS C    C    8.058  10.466  -7.332 1.00 . A A .  12 CYS C    1 1 
       19 18756 1 1 15 CYS CA   C    7.067  11.619  -7.451 1.00 . A A .  12 CYS CA   1 1 
       19 18757 1 1 15 CYS CB   C    7.192  12.543  -6.239 1.00 . A A .  12 CYS CB   1 1 
       19 18758 1 1 15 CYS H    H    5.276  10.702  -6.787 1.00 . A A .  12 CYS H    1 1 
       19 18759 1 1 15 CYS HA   H    7.289  12.180  -8.346 1.00 . A A .  12 CYS HA   1 1 
       19 18760 1 1 15 CYS HB2  H    7.232  11.945  -5.342 1.00 . A A .  12 CYS HB2  1 1 
       19 18761 1 1 15 CYS HB3  H    8.105  13.113  -6.325 1.00 . A A .  12 CYS HB3  1 1 
       19 18762 1 1 15 CYS N    N    5.700  11.118  -7.567 1.00 . A A .  12 CYS N    1 1 
       19 18763 1 1 15 CYS O    O    8.986  10.347  -8.132 1.00 . A A .  12 CYS O    1 1 
       19 18764 1 1 15 CYS SG   S    5.825  13.712  -6.058 1.00 . A A .  12 CYS SG   1 1 
       19 18765 1 1 16 GLY C    C    9.429   8.529  -4.769 1.00 . A A .  13 GLY C    1 1 
       19 18766 1 1 16 GLY CA   C    8.743   8.489  -6.120 1.00 . A A .  13 GLY CA   1 1 
       19 18767 1 1 16 GLY H    H    7.101   9.764  -5.720 1.00 . A A .  13 GLY H    1 1 
       19 18768 1 1 16 GLY HA2  H    8.169   7.577  -6.194 1.00 . A A .  13 GLY HA2  1 1 
       19 18769 1 1 16 GLY HA3  H    9.497   8.491  -6.894 1.00 . A A .  13 GLY HA3  1 1 
       19 18770 1 1 16 GLY N    N    7.857   9.620  -6.327 1.00 . A A .  13 GLY N    1 1 
       19 18771 1 1 16 GLY O    O   10.561   8.065  -4.625 1.00 . A A .  13 GLY O    1 1 
       19 18772 1 1 17 LEU C    C    8.793   8.049  -1.548 1.00 . A A .  14 LEU C    1 1 
       19 18773 1 1 17 LEU CA   C    9.296   9.188  -2.429 1.00 . A A .  14 LEU CA   1 1 
       19 18774 1 1 17 LEU CB   C    8.925  10.534  -1.805 1.00 . A A .  14 LEU CB   1 1 
       19 18775 1 1 17 LEU CD1  C   10.242  10.269   0.311 1.00 . A A .  14 LEU CD1  1 1 
       19 18776 1 1 17 LEU CD2  C    8.373  11.928   0.205 1.00 . A A .  14 LEU CD2  1 1 
       19 18777 1 1 17 LEU CG   C    8.873  10.574  -0.277 1.00 . A A .  14 LEU CG   1 1 
       19 18778 1 1 17 LEU H    H    7.848   9.439  -3.953 1.00 . A A .  14 LEU H    1 1 
       19 18779 1 1 17 LEU HA   H   10.371   9.120  -2.505 1.00 . A A .  14 LEU HA   1 1 
       19 18780 1 1 17 LEU HB2  H    9.653  11.261  -2.130 1.00 . A A .  14 LEU HB2  1 1 
       19 18781 1 1 17 LEU HB3  H    7.949  10.812  -2.177 1.00 . A A .  14 LEU HB3  1 1 
       19 18782 1 1 17 LEU HD11 H   10.831  11.173   0.342 1.00 . A A .  14 LEU HD11 1 1 
       19 18783 1 1 17 LEU HD12 H   10.742   9.534  -0.302 1.00 . A A .  14 LEU HD12 1 1 
       19 18784 1 1 17 LEU HD13 H   10.126   9.881   1.312 1.00 . A A .  14 LEU HD13 1 1 
       19 18785 1 1 17 LEU HD21 H    8.213  11.892   1.273 1.00 . A A .  14 LEU HD21 1 1 
       19 18786 1 1 17 LEU HD22 H    7.443  12.165  -0.291 1.00 . A A .  14 LEU HD22 1 1 
       19 18787 1 1 17 LEU HD23 H    9.108  12.686  -0.024 1.00 . A A .  14 LEU HD23 1 1 
       19 18788 1 1 17 LEU HG   H    8.184   9.817   0.074 1.00 . A A .  14 LEU HG   1 1 
       19 18789 1 1 17 LEU N    N    8.745   9.087  -3.776 1.00 . A A .  14 LEU N    1 1 
       19 18790 1 1 17 LEU O    O    7.593   7.778  -1.492 1.00 . A A .  14 LEU O    1 1 
       19 18791 1 1 18 TYR C    C    8.849   6.788   1.360 1.00 . A A .  15 TYR C    1 1 
       19 18792 1 1 18 TYR CA   C    9.367   6.278   0.018 1.00 . A A .  15 TYR CA   1 1 
       19 18793 1 1 18 TYR CB   C   10.579   5.373   0.238 1.00 . A A .  15 TYR CB   1 1 
       19 18794 1 1 18 TYR CD1  C   10.544   4.041  -1.907 1.00 . A A .  15 TYR CD1  1 1 
       19 18795 1 1 18 TYR CD2  C   10.393   2.855   0.155 1.00 . A A .  15 TYR CD2  1 1 
       19 18796 1 1 18 TYR CE1  C   10.475   2.851  -2.604 1.00 . A A .  15 TYR CE1  1 1 
       19 18797 1 1 18 TYR CE2  C   10.324   1.660  -0.534 1.00 . A A .  15 TYR CE2  1 1 
       19 18798 1 1 18 TYR CG   C   10.504   4.065  -0.518 1.00 . A A .  15 TYR CG   1 1 
       19 18799 1 1 18 TYR CZ   C   10.366   1.662  -1.912 1.00 . A A .  15 TYR CZ   1 1 
       19 18800 1 1 18 TYR H    H   10.657   7.650  -0.946 1.00 . A A .  15 TYR H    1 1 
       19 18801 1 1 18 TYR HA   H    8.586   5.707  -0.463 1.00 . A A .  15 TYR HA   1 1 
       19 18802 1 1 18 TYR HB2  H   11.470   5.890  -0.082 1.00 . A A .  15 TYR HB2  1 1 
       19 18803 1 1 18 TYR HB3  H   10.662   5.142   1.291 1.00 . A A .  15 TYR HB3  1 1 
       19 18804 1 1 18 TYR HD1  H   10.629   4.975  -2.446 1.00 . A A .  15 TYR HD1  1 1 
       19 18805 1 1 18 TYR HD2  H   10.361   2.857   1.235 1.00 . A A .  15 TYR HD2  1 1 
       19 18806 1 1 18 TYR HE1  H   10.507   2.853  -3.684 1.00 . A A .  15 TYR HE1  1 1 
       19 18807 1 1 18 TYR HE2  H   10.238   0.729   0.007 1.00 . A A .  15 TYR HE2  1 1 
       19 18808 1 1 18 TYR HH   H   10.492   0.628  -3.528 1.00 . A A .  15 TYR HH   1 1 
       19 18809 1 1 18 TYR N    N    9.716   7.388  -0.860 1.00 . A A .  15 TYR N    1 1 
       19 18810 1 1 18 TYR O    O    9.303   7.816   1.865 1.00 . A A .  15 TYR O    1 1 
       19 18811 1 1 18 TYR OH   O   10.297   0.473  -2.601 1.00 . A A .  15 TYR OH   1 1 
       19 18812 1 1 19 THR C    C    6.323   5.387   3.700 1.00 . A A .  16 THR C    1 1 
       19 18813 1 1 19 THR CA   C    7.314   6.438   3.216 1.00 . A A .  16 THR CA   1 1 
       19 18814 1 1 19 THR CB   C    6.599   7.800   3.130 1.00 . A A .  16 THR CB   1 1 
       19 18815 1 1 19 THR CG2  C    5.388   7.719   2.214 1.00 . A A .  16 THR CG2  1 1 
       19 18816 1 1 19 THR H    H    7.575   5.253   1.482 1.00 . A A .  16 THR H    1 1 
       19 18817 1 1 19 THR HA   H    8.116   6.521   3.934 1.00 . A A .  16 THR HA   1 1 
       19 18818 1 1 19 THR HB   H    7.290   8.527   2.726 1.00 . A A .  16 THR HB   1 1 
       19 18819 1 1 19 THR HG1  H    6.323   9.167   4.524 1.00 . A A .  16 THR HG1  1 1 
       19 18820 1 1 19 THR HG21 H    4.489   7.886   2.789 1.00 . A A .  16 THR HG21 1 1 
       19 18821 1 1 19 THR HG22 H    5.346   6.741   1.758 1.00 . A A .  16 THR HG22 1 1 
       19 18822 1 1 19 THR HG23 H    5.467   8.473   1.445 1.00 . A A .  16 THR HG23 1 1 
       19 18823 1 1 19 THR N    N    7.895   6.062   1.934 1.00 . A A .  16 THR N    1 1 
       19 18824 1 1 19 THR O    O    6.025   4.425   2.990 1.00 . A A .  16 THR O    1 1 
       19 18825 1 1 19 THR OG1  O    6.189   8.221   4.436 1.00 . A A .  16 THR OG1  1 1 
       19 18826 1 1 20 LEU C    C    3.584   5.368   5.929 1.00 . A A .  17 LEU C    1 1 
       19 18827 1 1 20 LEU CA   C    4.854   4.641   5.493 1.00 . A A .  17 LEU CA   1 1 
       19 18828 1 1 20 LEU CB   C    5.475   3.916   6.687 1.00 . A A .  17 LEU CB   1 1 
       19 18829 1 1 20 LEU CD1  C    7.553   2.732   7.439 1.00 . A A .  17 LEU CD1  1 1 
       19 18830 1 1 20 LEU CD2  C    5.794   1.483   6.172 1.00 . A A .  17 LEU CD2  1 1 
       19 18831 1 1 20 LEU CG   C    6.491   2.823   6.354 1.00 . A A .  17 LEU CG   1 1 
       19 18832 1 1 20 LEU H    H    6.088   6.360   5.431 1.00 . A A .  17 LEU H    1 1 
       19 18833 1 1 20 LEU HA   H    4.597   3.917   4.735 1.00 . A A .  17 LEU HA   1 1 
       19 18834 1 1 20 LEU HB2  H    5.971   4.652   7.300 1.00 . A A .  17 LEU HB2  1 1 
       19 18835 1 1 20 LEU HB3  H    4.673   3.461   7.251 1.00 . A A .  17 LEU HB3  1 1 
       19 18836 1 1 20 LEU HD11 H    8.488   3.117   7.061 1.00 . A A .  17 LEU HD11 1 1 
       19 18837 1 1 20 LEU HD12 H    7.680   1.700   7.732 1.00 . A A .  17 LEU HD12 1 1 
       19 18838 1 1 20 LEU HD13 H    7.242   3.313   8.295 1.00 . A A .  17 LEU HD13 1 1 
       19 18839 1 1 20 LEU HD21 H    5.170   1.519   5.292 1.00 . A A .  17 LEU HD21 1 1 
       19 18840 1 1 20 LEU HD22 H    5.183   1.276   7.039 1.00 . A A .  17 LEU HD22 1 1 
       19 18841 1 1 20 LEU HD23 H    6.534   0.705   6.058 1.00 . A A .  17 LEU HD23 1 1 
       19 18842 1 1 20 LEU HG   H    6.986   3.072   5.424 1.00 . A A .  17 LEU HG   1 1 
       19 18843 1 1 20 LEU N    N    5.813   5.574   4.914 1.00 . A A .  17 LEU N    1 1 
       19 18844 1 1 20 LEU O    O    2.670   4.761   6.488 1.00 . A A .  17 LEU O    1 1 
       19 18845 1 1 21 LYS C    C    1.257   7.314   5.007 1.00 . A A .  18 LYS C    1 1 
       19 18846 1 1 21 LYS CA   C    2.376   7.478   6.030 1.00 . A A .  18 LYS CA   1 1 
       19 18847 1 1 21 LYS CB   C    2.772   8.952   6.137 1.00 . A A .  18 LYS CB   1 1 
       19 18848 1 1 21 LYS CD   C    4.357  10.666   7.065 1.00 . A A .  18 LYS CD   1 1 
       19 18849 1 1 21 LYS CE   C    3.260  11.405   7.816 1.00 . A A .  18 LYS CE   1 1 
       19 18850 1 1 21 LYS CG   C    4.043   9.184   6.935 1.00 . A A .  18 LYS CG   1 1 
       19 18851 1 1 21 LYS H    H    4.295   7.097   5.221 1.00 . A A .  18 LYS H    1 1 
       19 18852 1 1 21 LYS HA   H    2.021   7.139   6.991 1.00 . A A .  18 LYS HA   1 1 
       19 18853 1 1 21 LYS HB2  H    2.919   9.347   5.142 1.00 . A A .  18 LYS HB2  1 1 
       19 18854 1 1 21 LYS HB3  H    1.968   9.494   6.615 1.00 . A A .  18 LYS HB3  1 1 
       19 18855 1 1 21 LYS HD2  H    5.286  10.782   7.603 1.00 . A A .  18 LYS HD2  1 1 
       19 18856 1 1 21 LYS HD3  H    4.454  11.093   6.076 1.00 . A A .  18 LYS HD3  1 1 
       19 18857 1 1 21 LYS HE2  H    2.516  11.734   7.108 1.00 . A A .  18 LYS HE2  1 1 
       19 18858 1 1 21 LYS HE3  H    2.807  10.725   8.524 1.00 . A A .  18 LYS HE3  1 1 
       19 18859 1 1 21 LYS HG2  H    3.918   8.767   7.923 1.00 . A A .  18 LYS HG2  1 1 
       19 18860 1 1 21 LYS HG3  H    4.865   8.694   6.435 1.00 . A A .  18 LYS HG3  1 1 
       19 18861 1 1 21 LYS HZ1  H    3.570  12.507   9.564 1.00 . A A .  18 LYS HZ1  1 1 
       19 18862 1 1 21 LYS HZ2  H    3.358  13.459   8.181 1.00 . A A .  18 LYS HZ2  1 1 
       19 18863 1 1 21 LYS HZ3  H    4.822  12.648   8.433 1.00 . A A .  18 LYS HZ3  1 1 
       19 18864 1 1 21 LYS N    N    3.534   6.669   5.668 1.00 . A A .  18 LYS N    1 1 
       19 18865 1 1 21 LYS NZ   N    3.789  12.588   8.550 1.00 . A A .  18 LYS NZ   1 1 
       19 18866 1 1 21 LYS O    O    0.174   7.878   5.163 1.00 . A A .  18 LYS O    1 1 
       19 18867 1 1 22 GLU C    C    0.186   7.599   2.195 1.00 . A A .  19 GLU C    1 1 
       19 18868 1 1 22 GLU CA   C    0.539   6.300   2.914 1.00 . A A .  19 GLU CA   1 1 
       19 18869 1 1 22 GLU CB   C   -0.724   5.671   3.506 1.00 . A A .  19 GLU CB   1 1 
       19 18870 1 1 22 GLU CD   C   -1.476   3.325   4.061 1.00 . A A .  19 GLU CD   1 1 
       19 18871 1 1 22 GLU CG   C   -0.456   4.417   4.320 1.00 . A A .  19 GLU CG   1 1 
       19 18872 1 1 22 GLU H    H    2.406   6.115   3.893 1.00 . A A .  19 GLU H    1 1 
       19 18873 1 1 22 GLU HA   H    0.972   5.614   2.201 1.00 . A A .  19 GLU HA   1 1 
       19 18874 1 1 22 GLU HB2  H   -1.206   6.396   4.146 1.00 . A A .  19 GLU HB2  1 1 
       19 18875 1 1 22 GLU HB3  H   -1.395   5.415   2.699 1.00 . A A .  19 GLU HB3  1 1 
       19 18876 1 1 22 GLU HG2  H    0.524   4.041   4.066 1.00 . A A .  19 GLU HG2  1 1 
       19 18877 1 1 22 GLU HG3  H   -0.482   4.672   5.370 1.00 . A A .  19 GLU HG3  1 1 
       19 18878 1 1 22 GLU N    N    1.525   6.538   3.961 1.00 . A A .  19 GLU N    1 1 
       19 18879 1 1 22 GLU O    O   -0.761   7.647   1.409 1.00 . A A .  19 GLU O    1 1 
       19 18880 1 1 22 GLU OE1  O   -2.609   3.656   3.653 1.00 . A A .  19 GLU OE1  1 1 
       19 18881 1 1 22 GLU OE2  O   -1.141   2.139   4.266 1.00 . A A .  19 GLU OE2  1 1 
       19 18882 1 1 23 ILE C    C    2.038  10.671   1.584 1.00 . A A .  20 ILE C    1 1 
       19 18883 1 1 23 ILE CA   C    0.722   9.946   1.848 1.00 . A A .  20 ILE CA   1 1 
       19 18884 1 1 23 ILE CB   C   -0.174  10.838   2.728 1.00 . A A .  20 ILE CB   1 1 
       19 18885 1 1 23 ILE CD1  C   -2.373  10.106   1.677 1.00 . A A .  20 ILE CD1  1 1 
       19 18886 1 1 23 ILE CG1  C   -1.540  10.180   2.936 1.00 . A A .  20 ILE CG1  1 1 
       19 18887 1 1 23 ILE CG2  C   -0.335  12.214   2.096 1.00 . A A .  20 ILE CG2  1 1 
       19 18888 1 1 23 ILE H    H    1.693   8.546   3.104 1.00 . A A .  20 ILE H    1 1 
       19 18889 1 1 23 ILE HA   H    0.218   9.781   0.907 1.00 . A A .  20 ILE HA   1 1 
       19 18890 1 1 23 ILE HB   H    0.308  10.963   3.685 1.00 . A A .  20 ILE HB   1 1 
       19 18891 1 1 23 ILE HD11 H   -3.263  10.705   1.798 1.00 . A A .  20 ILE HD11 1 1 
       19 18892 1 1 23 ILE HD12 H   -1.799  10.476   0.841 1.00 . A A .  20 ILE HD12 1 1 
       19 18893 1 1 23 ILE HD13 H   -2.655   9.079   1.491 1.00 . A A .  20 ILE HD13 1 1 
       19 18894 1 1 23 ILE HG12 H   -1.395   9.174   3.298 1.00 . A A .  20 ILE HG12 1 1 
       19 18895 1 1 23 ILE HG13 H   -2.095  10.746   3.671 1.00 . A A .  20 ILE HG13 1 1 
       19 18896 1 1 23 ILE HG21 H   -1.384  12.465   2.042 1.00 . A A .  20 ILE HG21 1 1 
       19 18897 1 1 23 ILE HG22 H    0.180  12.948   2.698 1.00 . A A .  20 ILE HG22 1 1 
       19 18898 1 1 23 ILE HG23 H    0.086  12.204   1.101 1.00 . A A .  20 ILE HG23 1 1 
       19 18899 1 1 23 ILE N    N    0.954   8.648   2.470 1.00 . A A .  20 ILE N    1 1 
       19 18900 1 1 23 ILE O    O    2.912  10.726   2.448 1.00 . A A .  20 ILE O    1 1 
       19 18901 1 1 24 CYS C    C    3.428  13.316   0.677 1.00 . A A .  21 CYS C    1 1 
       19 18902 1 1 24 CYS CA   C    3.378  11.948   0.003 1.00 . A A .  21 CYS CA   1 1 
       19 18903 1 1 24 CYS CB   C    3.443  12.111  -1.516 1.00 . A A .  21 CYS CB   1 1 
       19 18904 1 1 24 CYS H    H    1.436  11.147  -0.263 1.00 . A A .  21 CYS H    1 1 
       19 18905 1 1 24 CYS HA   H    4.227  11.368   0.332 1.00 . A A .  21 CYS HA   1 1 
       19 18906 1 1 24 CYS HB2  H    3.414  11.135  -1.976 1.00 . A A .  21 CYS HB2  1 1 
       19 18907 1 1 24 CYS HB3  H    2.589  12.684  -1.846 1.00 . A A .  21 CYS HB3  1 1 
       19 18908 1 1 24 CYS N    N    2.169  11.226   0.383 1.00 . A A .  21 CYS N    1 1 
       19 18909 1 1 24 CYS O    O    2.604  14.194   0.416 1.00 . A A .  21 CYS O    1 1 
       19 18910 1 1 24 CYS SG   S    4.932  12.950  -2.104 1.00 . A A .  21 CYS SG   1 1 
       19 18911 1 1 25 PRO C    C    5.063  15.895   1.389 1.00 . A A .  22 PRO C    1 1 
       19 18912 1 1 25 PRO CA   C    4.595  14.761   2.295 1.00 . A A .  22 PRO CA   1 1 
       19 18913 1 1 25 PRO CB   C    5.673  14.421   3.327 1.00 . A A .  22 PRO CB   1 1 
       19 18914 1 1 25 PRO CD   C    5.431  12.500   1.925 1.00 . A A .  22 PRO CD   1 1 
       19 18915 1 1 25 PRO CG   C    6.431  13.290   2.724 1.00 . A A .  22 PRO CG   1 1 
       19 18916 1 1 25 PRO HA   H    3.689  15.058   2.803 1.00 . A A .  22 PRO HA   1 1 
       19 18917 1 1 25 PRO HB2  H    6.307  15.282   3.486 1.00 . A A .  22 PRO HB2  1 1 
       19 18918 1 1 25 PRO HB3  H    5.208  14.133   4.258 1.00 . A A .  22 PRO HB3  1 1 
       19 18919 1 1 25 PRO HD2  H    5.896  12.087   1.042 1.00 . A A .  22 PRO HD2  1 1 
       19 18920 1 1 25 PRO HD3  H    5.000  11.715   2.529 1.00 . A A .  22 PRO HD3  1 1 
       19 18921 1 1 25 PRO HG2  H    7.209  13.671   2.080 1.00 . A A .  22 PRO HG2  1 1 
       19 18922 1 1 25 PRO HG3  H    6.856  12.675   3.504 1.00 . A A .  22 PRO HG3  1 1 
       19 18923 1 1 25 PRO N    N    4.415  13.503   1.565 1.00 . A A .  22 PRO N    1 1 
       19 18924 1 1 25 PRO O    O    5.165  17.045   1.818 1.00 . A A .  22 PRO O    1 1 
       19 18925 1 1 26 LYS C    C    4.619  17.225  -1.525 1.00 . A A .  23 LYS C    1 1 
       19 18926 1 1 26 LYS CA   C    5.803  16.555  -0.834 1.00 . A A .  23 LYS CA   1 1 
       19 18927 1 1 26 LYS CB   C    6.711  15.899  -1.876 1.00 . A A .  23 LYS CB   1 1 
       19 18928 1 1 26 LYS CD   C    8.879  16.499  -0.757 1.00 . A A .  23 LYS CD   1 1 
       19 18929 1 1 26 LYS CE   C    9.634  17.792  -0.489 1.00 . A A .  23 LYS CE   1 1 
       19 18930 1 1 26 LYS CG   C    8.055  16.589  -2.031 1.00 . A A .  23 LYS CG   1 1 
       19 18931 1 1 26 LYS H    H    5.246  14.630  -0.148 1.00 . A A .  23 LYS H    1 1 
       19 18932 1 1 26 LYS HA   H    6.365  17.306  -0.300 1.00 . A A .  23 LYS HA   1 1 
       19 18933 1 1 26 LYS HB2  H    6.888  14.873  -1.588 1.00 . A A .  23 LYS HB2  1 1 
       19 18934 1 1 26 LYS HB3  H    6.210  15.914  -2.834 1.00 . A A .  23 LYS HB3  1 1 
       19 18935 1 1 26 LYS HD2  H    8.219  16.302   0.074 1.00 . A A .  23 LYS HD2  1 1 
       19 18936 1 1 26 LYS HD3  H    9.589  15.690  -0.854 1.00 . A A .  23 LYS HD3  1 1 
       19 18937 1 1 26 LYS HE2  H   10.568  17.553  -0.004 1.00 . A A .  23 LYS HE2  1 1 
       19 18938 1 1 26 LYS HE3  H    9.831  18.280  -1.432 1.00 . A A .  23 LYS HE3  1 1 
       19 18939 1 1 26 LYS HG2  H    8.602  16.116  -2.834 1.00 . A A .  23 LYS HG2  1 1 
       19 18940 1 1 26 LYS HG3  H    7.890  17.630  -2.270 1.00 . A A .  23 LYS HG3  1 1 
       19 18941 1 1 26 LYS HZ1  H    8.959  19.695   0.044 1.00 . A A .  23 LYS HZ1  1 1 
       19 18942 1 1 26 LYS HZ2  H    9.207  18.662   1.361 1.00 . A A .  23 LYS HZ2  1 1 
       19 18943 1 1 26 LYS HZ3  H    7.851  18.458   0.371 1.00 . A A .  23 LYS HZ3  1 1 
       19 18944 1 1 26 LYS N    N    5.346  15.564   0.134 1.00 . A A .  23 LYS N    1 1 
       19 18945 1 1 26 LYS NZ   N    8.859  18.716   0.383 1.00 . A A .  23 LYS NZ   1 1 
       19 18946 1 1 26 LYS O    O    4.428  18.436  -1.414 1.00 . A A .  23 LYS O    1 1 
       19 18947 1 1 27 CYS C    C    1.382  16.660  -2.168 1.00 . A A .  24 CYS C    1 1 
       19 18948 1 1 27 CYS CA   C    2.663  16.946  -2.947 1.00 . A A .  24 CYS CA   1 1 
       19 18949 1 1 27 CYS CB   C    2.575  16.328  -4.343 1.00 . A A .  24 CYS CB   1 1 
       19 18950 1 1 27 CYS H    H    4.033  15.472  -2.289 1.00 . A A .  24 CYS H    1 1 
       19 18951 1 1 27 CYS HA   H    2.780  18.015  -3.041 1.00 . A A .  24 CYS HA   1 1 
       19 18952 1 1 27 CYS HB2  H    1.669  16.670  -4.823 1.00 . A A .  24 CYS HB2  1 1 
       19 18953 1 1 27 CYS HB3  H    3.426  16.648  -4.924 1.00 . A A .  24 CYS HB3  1 1 
       19 18954 1 1 27 CYS N    N    3.829  16.429  -2.238 1.00 . A A .  24 CYS N    1 1 
       19 18955 1 1 27 CYS O    O    0.468  17.482  -2.134 1.00 . A A .  24 CYS O    1 1 
       19 18956 1 1 27 CYS SG   S    2.547  14.520  -4.349 1.00 . A A .  24 CYS SG   1 1 
       19 18957 1 1 28 GLY C    C   -0.499  13.844  -1.293 1.00 . A A .  25 GLY C    1 1 
       19 18958 1 1 28 GLY CA   C    0.150  15.113  -0.778 1.00 . A A .  25 GLY CA   1 1 
       19 18959 1 1 28 GLY H    H    2.084  14.871  -1.608 1.00 . A A .  25 GLY H    1 1 
       19 18960 1 1 28 GLY HA2  H    0.440  14.963   0.252 1.00 . A A .  25 GLY HA2  1 1 
       19 18961 1 1 28 GLY HA3  H   -0.568  15.916  -0.826 1.00 . A A .  25 GLY HA3  1 1 
       19 18962 1 1 28 GLY N    N    1.325  15.487  -1.545 1.00 . A A .  25 GLY N    1 1 
       19 18963 1 1 28 GLY O    O   -1.156  13.125  -0.540 1.00 . A A .  25 GLY O    1 1 
       19 18964 1 1 29 GLU C    C   -0.562  11.132  -2.383 1.00 . A A .  26 GLU C    1 1 
       19 18965 1 1 29 GLU CA   C   -0.894  12.380  -3.197 1.00 . A A .  26 GLU CA   1 1 
       19 18966 1 1 29 GLU CB   C   -0.381  12.219  -4.629 1.00 . A A .  26 GLU CB   1 1 
       19 18967 1 1 29 GLU CD   C   -2.520  10.965  -5.105 1.00 . A A .  26 GLU CD   1 1 
       19 18968 1 1 29 GLU CG   C   -1.034  11.076  -5.386 1.00 . A A .  26 GLU CG   1 1 
       19 18969 1 1 29 GLU H    H    0.216  14.181  -3.130 1.00 . A A .  26 GLU H    1 1 
       19 18970 1 1 29 GLU HA   H   -1.966  12.505  -3.221 1.00 . A A .  26 GLU HA   1 1 
       19 18971 1 1 29 GLU HB2  H   -0.567  13.136  -5.170 1.00 . A A .  26 GLU HB2  1 1 
       19 18972 1 1 29 GLU HB3  H    0.684  12.041  -4.599 1.00 . A A .  26 GLU HB3  1 1 
       19 18973 1 1 29 GLU HG2  H   -0.895  11.235  -6.444 1.00 . A A .  26 GLU HG2  1 1 
       19 18974 1 1 29 GLU HG3  H   -0.558  10.151  -5.096 1.00 . A A .  26 GLU HG3  1 1 
       19 18975 1 1 29 GLU N    N   -0.317  13.569  -2.581 1.00 . A A .  26 GLU N    1 1 
       19 18976 1 1 29 GLU O    O    0.542  10.994  -1.856 1.00 . A A .  26 GLU O    1 1 
       19 18977 1 1 29 GLU OE1  O   -3.221  11.994  -5.199 1.00 . A A .  26 GLU OE1  1 1 
       19 18978 1 1 29 GLU OE2  O   -2.983   9.847  -4.792 1.00 . A A .  26 GLU OE2  1 1 
       19 18979 1 1 30 LYS C    C   -0.247   8.129  -2.168 1.00 . A A .  27 LYS C    1 1 
       19 18980 1 1 30 LYS CA   C   -1.341   8.985  -1.538 1.00 . A A .  27 LYS CA   1 1 
       19 18981 1 1 30 LYS CB   C   -2.651   8.197  -1.480 1.00 . A A .  27 LYS CB   1 1 
       19 18982 1 1 30 LYS CD   C   -4.810   8.326  -0.204 1.00 . A A .  27 LYS CD   1 1 
       19 18983 1 1 30 LYS CE   C   -5.448   7.121  -0.879 1.00 . A A .  27 LYS CE   1 1 
       19 18984 1 1 30 LYS CG   C   -3.861   9.052  -1.142 1.00 . A A .  27 LYS CG   1 1 
       19 18985 1 1 30 LYS H    H   -2.387  10.389  -2.728 1.00 . A A .  27 LYS H    1 1 
       19 18986 1 1 30 LYS HA   H   -1.042   9.246  -0.534 1.00 . A A .  27 LYS HA   1 1 
       19 18987 1 1 30 LYS HB2  H   -2.821   7.734  -2.442 1.00 . A A .  27 LYS HB2  1 1 
       19 18988 1 1 30 LYS HB3  H   -2.560   7.425  -0.730 1.00 . A A .  27 LYS HB3  1 1 
       19 18989 1 1 30 LYS HD2  H   -4.261   7.990   0.662 1.00 . A A .  27 LYS HD2  1 1 
       19 18990 1 1 30 LYS HD3  H   -5.590   9.009   0.104 1.00 . A A .  27 LYS HD3  1 1 
       19 18991 1 1 30 LYS HE2  H   -5.584   7.342  -1.927 1.00 . A A .  27 LYS HE2  1 1 
       19 18992 1 1 30 LYS HE3  H   -4.786   6.274  -0.773 1.00 . A A .  27 LYS HE3  1 1 
       19 18993 1 1 30 LYS HG2  H   -3.525   9.961  -0.665 1.00 . A A .  27 LYS HG2  1 1 
       19 18994 1 1 30 LYS HG3  H   -4.385   9.295  -2.055 1.00 . A A .  27 LYS HG3  1 1 
       19 18995 1 1 30 LYS HZ1  H   -7.536   7.085  -0.914 1.00 . A A .  27 LYS HZ1  1 1 
       19 18996 1 1 30 LYS HZ2  H   -6.879   7.266   0.635 1.00 . A A .  27 LYS HZ2  1 1 
       19 18997 1 1 30 LYS HZ3  H   -6.840   5.757  -0.128 1.00 . A A .  27 LYS HZ3  1 1 
       19 18998 1 1 30 LYS N    N   -1.527  10.224  -2.286 1.00 . A A .  27 LYS N    1 1 
       19 18999 1 1 30 LYS NZ   N   -6.768   6.783  -0.279 1.00 . A A .  27 LYS NZ   1 1 
       19 19000 1 1 30 LYS O    O   -0.104   8.086  -3.391 1.00 . A A .  27 LYS O    1 1 
       19 19001 1 1 31 THR C    C    1.095   5.187  -2.114 1.00 . A A .  28 THR C    1 1 
       19 19002 1 1 31 THR CA   C    1.603   6.589  -1.802 1.00 . A A .  28 THR CA   1 1 
       19 19003 1 1 31 THR CB   C    2.739   6.494  -0.768 1.00 . A A .  28 THR CB   1 1 
       19 19004 1 1 31 THR CG2  C    3.750   7.614  -0.969 1.00 . A A .  28 THR CG2  1 1 
       19 19005 1 1 31 THR H    H    0.359   7.520  -0.364 1.00 . A A .  28 THR H    1 1 
       19 19006 1 1 31 THR HA   H    2.001   7.026  -2.706 1.00 . A A .  28 THR HA   1 1 
       19 19007 1 1 31 THR HB   H    3.244   5.547  -0.896 1.00 . A A .  28 THR HB   1 1 
       19 19008 1 1 31 THR HG1  H    2.922   6.564   1.195 1.00 . A A .  28 THR HG1  1 1 
       19 19009 1 1 31 THR HG21 H    3.465   8.205  -1.827 1.00 . A A .  28 THR HG21 1 1 
       19 19010 1 1 31 THR HG22 H    4.729   7.191  -1.133 1.00 . A A .  28 THR HG22 1 1 
       19 19011 1 1 31 THR HG23 H    3.770   8.242  -0.091 1.00 . A A .  28 THR HG23 1 1 
       19 19012 1 1 31 THR N    N    0.523   7.445  -1.327 1.00 . A A .  28 THR N    1 1 
       19 19013 1 1 31 THR O    O    0.056   4.764  -1.606 1.00 . A A .  28 THR O    1 1 
       19 19014 1 1 31 THR OG1  O    2.203   6.561   0.559 1.00 . A A .  28 THR OG1  1 1 
       19 19015 1 1 32 VAL C    C    2.670   2.181  -3.312 1.00 . A A .  29 VAL C    1 1 
       19 19016 1 1 32 VAL CA   C    1.462   3.109  -3.329 1.00 . A A .  29 VAL CA   1 1 
       19 19017 1 1 32 VAL CB   C    0.819   3.073  -4.729 1.00 . A A .  29 VAL CB   1 1 
       19 19018 1 1 32 VAL CG1  C   -0.355   4.035  -4.803 1.00 . A A .  29 VAL CG1  1 1 
       19 19019 1 1 32 VAL CG2  C    1.854   3.396  -5.797 1.00 . A A .  29 VAL CG2  1 1 
       19 19020 1 1 32 VAL H    H    2.652   4.858  -3.323 1.00 . A A .  29 VAL H    1 1 
       19 19021 1 1 32 VAL HA   H    0.735   2.752  -2.614 1.00 . A A .  29 VAL HA   1 1 
       19 19022 1 1 32 VAL HB   H    0.450   2.073  -4.908 1.00 . A A .  29 VAL HB   1 1 
       19 19023 1 1 32 VAL HG11 H    0.012   5.040  -4.952 1.00 . A A .  29 VAL HG11 1 1 
       19 19024 1 1 32 VAL HG12 H   -0.997   3.759  -5.628 1.00 . A A .  29 VAL HG12 1 1 
       19 19025 1 1 32 VAL HG13 H   -0.916   3.991  -3.881 1.00 . A A .  29 VAL HG13 1 1 
       19 19026 1 1 32 VAL HG21 H    2.121   2.493  -6.323 1.00 . A A .  29 VAL HG21 1 1 
       19 19027 1 1 32 VAL HG22 H    1.439   4.110  -6.494 1.00 . A A .  29 VAL HG22 1 1 
       19 19028 1 1 32 VAL HG23 H    2.733   3.817  -5.331 1.00 . A A .  29 VAL HG23 1 1 
       19 19029 1 1 32 VAL N    N    1.835   4.466  -2.951 1.00 . A A .  29 VAL N    1 1 
       19 19030 1 1 32 VAL O    O    3.809   2.626  -3.459 1.00 . A A .  29 VAL O    1 1 
       19 19031 1 1 33 ILE C    C    4.213  -0.171  -4.434 1.00 . A A .  30 ILE C    1 1 
       19 19032 1 1 33 ILE CA   C    3.483  -0.102  -3.097 1.00 . A A .  30 ILE CA   1 1 
       19 19033 1 1 33 ILE CB   C    2.942  -1.501  -2.748 1.00 . A A .  30 ILE CB   1 1 
       19 19034 1 1 33 ILE CD1  C    2.652  -0.770  -0.327 1.00 . A A .  30 ILE CD1  1 1 
       19 19035 1 1 33 ILE CG1  C    2.015  -1.424  -1.533 1.00 . A A .  30 ILE CG1  1 1 
       19 19036 1 1 33 ILE CG2  C    4.090  -2.463  -2.485 1.00 . A A .  30 ILE CG2  1 1 
       19 19037 1 1 33 ILE H    H    1.487   0.596  -3.020 1.00 . A A .  30 ILE H    1 1 
       19 19038 1 1 33 ILE HA   H    4.185   0.192  -2.330 1.00 . A A .  30 ILE HA   1 1 
       19 19039 1 1 33 ILE HB   H    2.383  -1.868  -3.595 1.00 . A A .  30 ILE HB   1 1 
       19 19040 1 1 33 ILE HD11 H    3.682  -0.531  -0.549 1.00 . A A .  30 ILE HD11 1 1 
       19 19041 1 1 33 ILE HD12 H    2.117   0.134  -0.082 1.00 . A A .  30 ILE HD12 1 1 
       19 19042 1 1 33 ILE HD13 H    2.614  -1.449   0.513 1.00 . A A .  30 ILE HD13 1 1 
       19 19043 1 1 33 ILE HG12 H    1.137  -0.854  -1.793 1.00 . A A .  30 ILE HG12 1 1 
       19 19044 1 1 33 ILE HG13 H    1.719  -2.425  -1.251 1.00 . A A .  30 ILE HG13 1 1 
       19 19045 1 1 33 ILE HG21 H    3.713  -3.349  -1.997 1.00 . A A .  30 ILE HG21 1 1 
       19 19046 1 1 33 ILE HG22 H    4.551  -2.738  -3.421 1.00 . A A .  30 ILE HG22 1 1 
       19 19047 1 1 33 ILE HG23 H    4.822  -1.986  -1.850 1.00 . A A .  30 ILE HG23 1 1 
       19 19048 1 1 33 ILE N    N    2.415   0.889  -3.132 1.00 . A A .  30 ILE N    1 1 
       19 19049 1 1 33 ILE O    O    3.661  -0.594  -5.450 1.00 . A A .  30 ILE O    1 1 
       19 19050 1 1 34 PRO C    C    6.688  -1.164  -6.086 1.00 . A A .  31 PRO C    1 1 
       19 19051 1 1 34 PRO CA   C    6.320   0.248  -5.642 1.00 . A A .  31 PRO CA   1 1 
       19 19052 1 1 34 PRO CB   C    7.572   1.014  -5.209 1.00 . A A .  31 PRO CB   1 1 
       19 19053 1 1 34 PRO CD   C    6.208   0.770  -3.262 1.00 . A A .  31 PRO CD   1 1 
       19 19054 1 1 34 PRO CG   C    7.635   0.836  -3.732 1.00 . A A .  31 PRO CG   1 1 
       19 19055 1 1 34 PRO HA   H    5.841   0.767  -6.458 1.00 . A A .  31 PRO HA   1 1 
       19 19056 1 1 34 PRO HB2  H    8.441   0.594  -5.696 1.00 . A A .  31 PRO HB2  1 1 
       19 19057 1 1 34 PRO HB3  H    7.472   2.055  -5.477 1.00 . A A .  31 PRO HB3  1 1 
       19 19058 1 1 34 PRO HD2  H    6.118   0.095  -2.425 1.00 . A A .  31 PRO HD2  1 1 
       19 19059 1 1 34 PRO HD3  H    5.853   1.754  -2.995 1.00 . A A .  31 PRO HD3  1 1 
       19 19060 1 1 34 PRO HG2  H    8.151  -0.082  -3.494 1.00 . A A .  31 PRO HG2  1 1 
       19 19061 1 1 34 PRO HG3  H    8.139   1.678  -3.281 1.00 . A A .  31 PRO HG3  1 1 
       19 19062 1 1 34 PRO N    N    5.486   0.253  -4.436 1.00 . A A .  31 PRO N    1 1 
       19 19063 1 1 34 PRO O    O    7.752  -1.678  -5.743 1.00 . A A .  31 PRO O    1 1 
       19 19064 1 1 35 LYS C    C    7.259  -3.191  -8.244 1.00 . A A .  32 LYS C    1 1 
       19 19065 1 1 35 LYS CA   C    6.028  -3.141  -7.344 1.00 . A A .  32 LYS CA   1 1 
       19 19066 1 1 35 LYS CB   C    4.802  -3.643  -8.111 1.00 . A A .  32 LYS CB   1 1 
       19 19067 1 1 35 LYS CD   C    2.591  -4.826  -7.987 1.00 . A A .  32 LYS CD   1 1 
       19 19068 1 1 35 LYS CE   C    1.633  -3.674  -7.725 1.00 . A A .  32 LYS CE   1 1 
       19 19069 1 1 35 LYS CG   C    3.934  -4.599  -7.313 1.00 . A A .  32 LYS CG   1 1 
       19 19070 1 1 35 LYS H    H    4.966  -1.328  -7.091 1.00 . A A .  32 LYS H    1 1 
       19 19071 1 1 35 LYS HA   H    6.195  -3.782  -6.492 1.00 . A A .  32 LYS HA   1 1 
       19 19072 1 1 35 LYS HB2  H    4.199  -2.793  -8.396 1.00 . A A .  32 LYS HB2  1 1 
       19 19073 1 1 35 LYS HB3  H    5.135  -4.152  -9.005 1.00 . A A .  32 LYS HB3  1 1 
       19 19074 1 1 35 LYS HD2  H    2.742  -4.918  -9.051 1.00 . A A .  32 LYS HD2  1 1 
       19 19075 1 1 35 LYS HD3  H    2.156  -5.739  -7.603 1.00 . A A .  32 LYS HD3  1 1 
       19 19076 1 1 35 LYS HE2  H    2.190  -2.750  -7.738 1.00 . A A .  32 LYS HE2  1 1 
       19 19077 1 1 35 LYS HE3  H    0.888  -3.658  -8.507 1.00 . A A .  32 LYS HE3  1 1 
       19 19078 1 1 35 LYS HG2  H    4.444  -5.546  -7.224 1.00 . A A .  32 LYS HG2  1 1 
       19 19079 1 1 35 LYS HG3  H    3.767  -4.183  -6.329 1.00 . A A .  32 LYS HG3  1 1 
       19 19080 1 1 35 LYS HZ1  H    1.585  -4.265  -5.721 1.00 . A A .  32 LYS HZ1  1 1 
       19 19081 1 1 35 LYS HZ2  H    0.093  -4.388  -6.507 1.00 . A A .  32 LYS HZ2  1 1 
       19 19082 1 1 35 LYS HZ3  H    0.683  -2.871  -6.046 1.00 . A A .  32 LYS HZ3  1 1 
       19 19083 1 1 35 LYS N    N    5.798  -1.789  -6.851 1.00 . A A .  32 LYS N    1 1 
       19 19084 1 1 35 LYS NZ   N    0.951  -3.809  -6.407 1.00 . A A .  32 LYS NZ   1 1 
       19 19085 1 1 35 LYS O    O    7.716  -2.174  -8.767 1.00 . A A .  32 LYS O    1 1 
       19 19086 1 1 36 PRO C    C    8.698  -4.408 -10.750 1.00 . A A .  33 PRO C    1 1 
       19 19087 1 1 36 PRO CA   C    8.994  -4.610  -9.268 1.00 . A A .  33 PRO CA   1 1 
       19 19088 1 1 36 PRO CB   C    9.370  -6.068  -8.991 1.00 . A A .  33 PRO CB   1 1 
       19 19089 1 1 36 PRO CD   C    7.318  -5.655  -7.836 1.00 . A A .  33 PRO CD   1 1 
       19 19090 1 1 36 PRO CG   C    8.096  -6.713  -8.567 1.00 . A A .  33 PRO CG   1 1 
       19 19091 1 1 36 PRO HA   H    9.808  -3.964  -8.974 1.00 . A A .  33 PRO HA   1 1 
       19 19092 1 1 36 PRO HB2  H    9.762  -6.518  -9.892 1.00 . A A .  33 PRO HB2  1 1 
       19 19093 1 1 36 PRO HB3  H   10.112  -6.109  -8.209 1.00 . A A .  33 PRO HB3  1 1 
       19 19094 1 1 36 PRO HD2  H    6.260  -5.775  -8.012 1.00 . A A .  33 PRO HD2  1 1 
       19 19095 1 1 36 PRO HD3  H    7.534  -5.691  -6.778 1.00 . A A .  33 PRO HD3  1 1 
       19 19096 1 1 36 PRO HG2  H    7.548  -7.050  -9.434 1.00 . A A .  33 PRO HG2  1 1 
       19 19097 1 1 36 PRO HG3  H    8.308  -7.543  -7.909 1.00 . A A .  33 PRO HG3  1 1 
       19 19098 1 1 36 PRO N    N    7.809  -4.400  -8.430 1.00 . A A .  33 PRO N    1 1 
       19 19099 1 1 36 PRO O    O    7.544  -4.325 -11.172 1.00 . A A .  33 PRO O    1 1 
       19 19100 1 1 37 PRO C    C    9.076  -5.367 -13.712 1.00 . A A .  34 PRO C    1 1 
       19 19101 1 1 37 PRO CA   C    9.642  -4.137 -13.009 1.00 . A A .  34 PRO CA   1 1 
       19 19102 1 1 37 PRO CB   C   11.084  -3.883 -13.455 1.00 . A A .  34 PRO CB   1 1 
       19 19103 1 1 37 PRO CD   C   11.167  -4.421 -11.127 1.00 . A A .  34 PRO CD   1 1 
       19 19104 1 1 37 PRO CG   C   11.923  -4.550 -12.421 1.00 . A A .  34 PRO CG   1 1 
       19 19105 1 1 37 PRO HA   H    9.033  -3.277 -13.246 1.00 . A A .  34 PRO HA   1 1 
       19 19106 1 1 37 PRO HB2  H   11.244  -4.316 -14.433 1.00 . A A .  34 PRO HB2  1 1 
       19 19107 1 1 37 PRO HB3  H   11.273  -2.821 -13.491 1.00 . A A .  34 PRO HB3  1 1 
       19 19108 1 1 37 PRO HD2  H   11.324  -5.292 -10.510 1.00 . A A .  34 PRO HD2  1 1 
       19 19109 1 1 37 PRO HD3  H   11.467  -3.525 -10.602 1.00 . A A .  34 PRO HD3  1 1 
       19 19110 1 1 37 PRO HG2  H   12.060  -5.591 -12.673 1.00 . A A .  34 PRO HG2  1 1 
       19 19111 1 1 37 PRO HG3  H   12.879  -4.052 -12.347 1.00 . A A .  34 PRO HG3  1 1 
       19 19112 1 1 37 PRO N    N    9.763  -4.328 -11.562 1.00 . A A .  34 PRO N    1 1 
       19 19113 1 1 37 PRO O    O    8.763  -6.370 -13.073 1.00 . A A .  34 PRO O    1 1 
       19 19114 1 1 38 LYS C    C    9.385  -7.567 -15.818 1.00 . A A .  35 LYS C    1 1 
       19 19115 1 1 38 LYS CA   C    8.420  -6.387 -15.822 1.00 . A A .  35 LYS CA   1 1 
       19 19116 1 1 38 LYS CB   C    8.159  -5.934 -17.261 1.00 . A A .  35 LYS CB   1 1 
       19 19117 1 1 38 LYS CD   C    9.138  -5.352 -19.500 1.00 . A A .  35 LYS CD   1 1 
       19 19118 1 1 38 LYS CE   C   10.423  -5.164 -20.292 1.00 . A A .  35 LYS CE   1 1 
       19 19119 1 1 38 LYS CG   C    9.422  -5.571 -18.023 1.00 . A A .  35 LYS CG   1 1 
       19 19120 1 1 38 LYS H    H    9.213  -4.453 -15.486 1.00 . A A .  35 LYS H    1 1 
       19 19121 1 1 38 LYS HA   H    7.487  -6.699 -15.377 1.00 . A A .  35 LYS HA   1 1 
       19 19122 1 1 38 LYS HB2  H    7.659  -6.731 -17.791 1.00 . A A .  35 LYS HB2  1 1 
       19 19123 1 1 38 LYS HB3  H    7.514  -5.067 -17.241 1.00 . A A .  35 LYS HB3  1 1 
       19 19124 1 1 38 LYS HD2  H    8.611  -6.210 -19.887 1.00 . A A .  35 LYS HD2  1 1 
       19 19125 1 1 38 LYS HD3  H    8.524  -4.469 -19.612 1.00 . A A .  35 LYS HD3  1 1 
       19 19126 1 1 38 LYS HE2  H   10.179  -4.729 -21.249 1.00 . A A .  35 LYS HE2  1 1 
       19 19127 1 1 38 LYS HE3  H   11.072  -4.494 -19.747 1.00 . A A .  35 LYS HE3  1 1 
       19 19128 1 1 38 LYS HG2  H    9.834  -4.664 -17.607 1.00 . A A .  35 LYS HG2  1 1 
       19 19129 1 1 38 LYS HG3  H   10.137  -6.375 -17.919 1.00 . A A .  35 LYS HG3  1 1 
       19 19130 1 1 38 LYS HZ1  H   11.235  -6.964 -19.611 1.00 . A A .  35 LYS HZ1  1 1 
       19 19131 1 1 38 LYS HZ2  H   12.077  -6.280 -20.909 1.00 . A A .  35 LYS HZ2  1 1 
       19 19132 1 1 38 LYS HZ3  H   10.595  -7.049 -21.175 1.00 . A A .  35 LYS HZ3  1 1 
       19 19133 1 1 38 LYS N    N    8.947  -5.281 -15.032 1.00 . A A .  35 LYS N    1 1 
       19 19134 1 1 38 LYS NZ   N   11.131  -6.455 -20.512 1.00 . A A .  35 LYS NZ   1 1 
       19 19135 1 1 38 LYS O    O   10.589  -7.398 -15.618 1.00 . A A .  35 LYS O    1 1 
       19 19136 1 1 39 PHE C    C    9.749 -10.548 -17.472 1.00 . A A .  36 PHE C    1 1 
       19 19137 1 1 39 PHE CA   C    9.666  -9.973 -16.062 1.00 . A A .  36 PHE CA   1 1 
       19 19138 1 1 39 PHE CB   C    9.090 -11.019 -15.105 1.00 . A A .  36 PHE CB   1 1 
       19 19139 1 1 39 PHE CD1  C    7.291 -12.282 -16.316 1.00 . A A .  36 PHE CD1  1 1 
       19 19140 1 1 39 PHE CD2  C    6.643 -10.696 -14.659 1.00 . A A .  36 PHE CD2  1 1 
       19 19141 1 1 39 PHE CE1  C    5.964 -12.577 -16.559 1.00 . A A .  36 PHE CE1  1 1 
       19 19142 1 1 39 PHE CE2  C    5.312 -10.986 -14.896 1.00 . A A .  36 PHE CE2  1 1 
       19 19143 1 1 39 PHE CG   C    7.645 -11.338 -15.366 1.00 . A A .  36 PHE CG   1 1 
       19 19144 1 1 39 PHE CZ   C    4.972 -11.930 -15.846 1.00 . A A .  36 PHE CZ   1 1 
       19 19145 1 1 39 PHE H    H    7.885  -8.836 -16.192 1.00 . A A .  36 PHE H    1 1 
       19 19146 1 1 39 PHE HA   H   10.660  -9.708 -15.735 1.00 . A A .  36 PHE HA   1 1 
       19 19147 1 1 39 PHE HB2  H    9.655 -11.935 -15.203 1.00 . A A .  36 PHE HB2  1 1 
       19 19148 1 1 39 PHE HB3  H    9.174 -10.656 -14.093 1.00 . A A .  36 PHE HB3  1 1 
       19 19149 1 1 39 PHE HD1  H    8.065 -12.790 -16.873 1.00 . A A .  36 PHE HD1  1 1 
       19 19150 1 1 39 PHE HD2  H    6.908  -9.957 -13.914 1.00 . A A .  36 PHE HD2  1 1 
       19 19151 1 1 39 PHE HE1  H    5.700 -13.315 -17.302 1.00 . A A .  36 PHE HE1  1 1 
       19 19152 1 1 39 PHE HE2  H    4.540 -10.478 -14.338 1.00 . A A .  36 PHE HE2  1 1 
       19 19153 1 1 39 PHE HZ   H    3.934 -12.157 -16.035 1.00 . A A .  36 PHE HZ   1 1 
       19 19154 1 1 39 PHE N    N    8.851  -8.764 -16.039 1.00 . A A .  36 PHE N    1 1 
       19 19155 1 1 39 PHE O    O   10.727 -11.203 -17.831 1.00 . A A .  36 PHE O    1 1 
       19 19156 1 1 40 SER C    C    8.349  -9.666 -20.614 1.00 . A A .  37 SER C    1 1 
       19 19157 1 1 40 SER CA   C    8.666 -10.795 -19.638 1.00 . A A .  37 SER CA   1 1 
       19 19158 1 1 40 SER CB   C    7.620 -11.903 -19.767 1.00 . A A .  37 SER CB   1 1 
       19 19159 1 1 40 SER H    H    7.963  -9.770 -17.924 1.00 . A A .  37 SER H    1 1 
       19 19160 1 1 40 SER HA   H    9.638 -11.200 -19.878 1.00 . A A .  37 SER HA   1 1 
       19 19161 1 1 40 SER HB2  H    6.784 -11.682 -19.120 1.00 . A A .  37 SER HB2  1 1 
       19 19162 1 1 40 SER HB3  H    7.279 -11.957 -20.789 1.00 . A A .  37 SER HB3  1 1 
       19 19163 1 1 40 SER HG   H    7.538 -13.856 -19.625 1.00 . A A .  37 SER HG   1 1 
       19 19164 1 1 40 SER N    N    8.714 -10.299 -18.268 1.00 . A A .  37 SER N    1 1 
       19 19165 1 1 40 SER O    O    7.895  -8.592 -20.214 1.00 . A A .  37 SER O    1 1 
       19 19166 1 1 40 SER OG   O    8.160 -13.160 -19.397 1.00 . A A .  37 SER OG   1 1 
       19 19167 1 1 41 LEU C    C    6.860  -8.521 -22.946 1.00 . A A .  38 LEU C    1 1 
       19 19168 1 1 41 LEU CA   C    8.332  -8.920 -22.931 1.00 . A A .  38 LEU CA   1 1 
       19 19169 1 1 41 LEU CB   C    8.738  -9.464 -24.302 1.00 . A A .  38 LEU CB   1 1 
       19 19170 1 1 41 LEU CD1  C   10.474  -7.728 -24.808 1.00 . A A .  38 LEU CD1  1 1 
       19 19171 1 1 41 LEU CD2  C   11.143  -9.889 -23.740 1.00 . A A .  38 LEU CD2  1 1 
       19 19172 1 1 41 LEU CG   C   10.189  -9.219 -24.718 1.00 . A A .  38 LEU CG   1 1 
       19 19173 1 1 41 LEU H    H    8.952 -10.788 -22.154 1.00 . A A .  38 LEU H    1 1 
       19 19174 1 1 41 LEU HA   H    8.926  -8.047 -22.709 1.00 . A A .  38 LEU HA   1 1 
       19 19175 1 1 41 LEU HB2  H    8.570 -10.530 -24.298 1.00 . A A .  38 LEU HB2  1 1 
       19 19176 1 1 41 LEU HB3  H    8.098  -9.004 -25.042 1.00 . A A .  38 LEU HB3  1 1 
       19 19177 1 1 41 LEU HD11 H   10.640  -7.333 -23.817 1.00 . A A .  38 LEU HD11 1 1 
       19 19178 1 1 41 LEU HD12 H    9.631  -7.227 -25.259 1.00 . A A .  38 LEU HD12 1 1 
       19 19179 1 1 41 LEU HD13 H   11.354  -7.567 -25.412 1.00 . A A .  38 LEU HD13 1 1 
       19 19180 1 1 41 LEU HD21 H   12.156  -9.797 -24.107 1.00 . A A .  38 LEU HD21 1 1 
       19 19181 1 1 41 LEU HD22 H   10.888 -10.934 -23.647 1.00 . A A .  38 LEU HD22 1 1 
       19 19182 1 1 41 LEU HD23 H   11.065  -9.411 -22.776 1.00 . A A .  38 LEU HD23 1 1 
       19 19183 1 1 41 LEU HG   H   10.354  -9.650 -25.696 1.00 . A A .  38 LEU HG   1 1 
       19 19184 1 1 41 LEU N    N    8.591  -9.915 -21.897 1.00 . A A .  38 LEU N    1 1 
       19 19185 1 1 41 LEU O    O    6.511  -7.413 -23.354 1.00 . A A .  38 LEU O    1 1 
       19 19186 1 1 42 GLU C    C    4.022  -9.335 -21.039 1.00 . A A .  39 GLU C    1 1 
       19 19187 1 1 42 GLU CA   C    4.566  -9.170 -22.455 1.00 . A A .  39 GLU CA   1 1 
       19 19188 1 1 42 GLU CB   C    3.828 -10.112 -23.410 1.00 . A A .  39 GLU CB   1 1 
       19 19189 1 1 42 GLU CD   C    3.578 -12.467 -24.288 1.00 . A A .  39 GLU CD   1 1 
       19 19190 1 1 42 GLU CG   C    4.206 -11.573 -23.236 1.00 . A A .  39 GLU CG   1 1 
       19 19191 1 1 42 GLU H    H    6.338 -10.294 -22.182 1.00 . A A .  39 GLU H    1 1 
       19 19192 1 1 42 GLU HA   H    4.404  -8.151 -22.773 1.00 . A A .  39 GLU HA   1 1 
       19 19193 1 1 42 GLU HB2  H    2.766 -10.013 -23.243 1.00 . A A .  39 GLU HB2  1 1 
       19 19194 1 1 42 GLU HB3  H    4.053  -9.821 -24.426 1.00 . A A .  39 GLU HB3  1 1 
       19 19195 1 1 42 GLU HG2  H    5.280 -11.664 -23.304 1.00 . A A .  39 GLU HG2  1 1 
       19 19196 1 1 42 GLU HG3  H    3.879 -11.903 -22.262 1.00 . A A .  39 GLU HG3  1 1 
       19 19197 1 1 42 GLU N    N    6.000  -9.429 -22.495 1.00 . A A .  39 GLU N    1 1 
       19 19198 1 1 42 GLU O    O    4.088 -10.419 -20.460 1.00 . A A .  39 GLU O    1 1 
       19 19199 1 1 42 GLU OE1  O    3.455 -12.023 -25.449 1.00 . A A .  39 GLU OE1  1 1 
       19 19200 1 1 42 GLU OE2  O    3.210 -13.611 -23.949 1.00 . A A .  39 GLU OE2  1 1 
       19 19201 1 1 43 ASP C    C    1.477  -7.810 -19.143 1.00 . A A .  40 ASP C    1 1 
       19 19202 1 1 43 ASP CA   C    2.929  -8.276 -19.140 1.00 . A A .  40 ASP CA   1 1 
       19 19203 1 1 43 ASP CB   C    3.759  -7.393 -18.207 1.00 . A A .  40 ASP CB   1 1 
       19 19204 1 1 43 ASP CG   C    4.986  -8.107 -17.676 1.00 . A A .  40 ASP CG   1 1 
       19 19205 1 1 43 ASP H    H    3.462  -7.417 -21.000 1.00 . A A .  40 ASP H    1 1 
       19 19206 1 1 43 ASP HA   H    2.965  -9.294 -18.784 1.00 . A A .  40 ASP HA   1 1 
       19 19207 1 1 43 ASP HB2  H    4.082  -6.515 -18.746 1.00 . A A .  40 ASP HB2  1 1 
       19 19208 1 1 43 ASP HB3  H    3.148  -7.092 -17.369 1.00 . A A .  40 ASP HB3  1 1 
       19 19209 1 1 43 ASP N    N    3.485  -8.252 -20.488 1.00 . A A .  40 ASP N    1 1 
       19 19210 1 1 43 ASP O    O    1.065  -7.034 -20.006 1.00 . A A .  40 ASP O    1 1 
       19 19211 1 1 43 ASP OD1  O    5.415  -9.097 -18.303 1.00 . A A .  40 ASP OD1  1 1 
       19 19212 1 1 43 ASP OD2  O    5.518  -7.675 -16.630 1.00 . A A .  40 ASP OD2  1 1 
       19 19213 1 1 44 ARG C    C   -0.862  -6.412 -17.917 1.00 . A A .  41 ARG C    1 1 
       19 19214 1 1 44 ARG CA   C   -0.703  -7.922 -18.065 1.00 . A A .  41 ARG CA   1 1 
       19 19215 1 1 44 ARG CB   C   -1.347  -8.632 -16.873 1.00 . A A .  41 ARG CB   1 1 
       19 19216 1 1 44 ARG CD   C   -3.417  -7.431 -16.108 1.00 . A A .  41 ARG CD   1 1 
       19 19217 1 1 44 ARG CG   C   -2.866  -8.607 -16.898 1.00 . A A .  41 ARG CG   1 1 
       19 19218 1 1 44 ARG CZ   C   -4.341  -7.010 -13.868 1.00 . A A .  41 ARG CZ   1 1 
       19 19219 1 1 44 ARG H    H    1.090  -8.903 -17.514 1.00 . A A .  41 ARG H    1 1 
       19 19220 1 1 44 ARG HA   H   -1.198  -8.237 -18.971 1.00 . A A .  41 ARG HA   1 1 
       19 19221 1 1 44 ARG HB2  H   -1.025  -9.663 -16.866 1.00 . A A .  41 ARG HB2  1 1 
       19 19222 1 1 44 ARG HB3  H   -1.015  -8.154 -15.963 1.00 . A A .  41 ARG HB3  1 1 
       19 19223 1 1 44 ARG HD2  H   -2.710  -6.616 -16.161 1.00 . A A .  41 ARG HD2  1 1 
       19 19224 1 1 44 ARG HD3  H   -4.353  -7.125 -16.550 1.00 . A A .  41 ARG HD3  1 1 
       19 19225 1 1 44 ARG HE   H   -3.255  -8.606 -14.372 1.00 . A A .  41 ARG HE   1 1 
       19 19226 1 1 44 ARG HG2  H   -3.199  -8.527 -17.921 1.00 . A A .  41 ARG HG2  1 1 
       19 19227 1 1 44 ARG HG3  H   -3.238  -9.525 -16.467 1.00 . A A .  41 ARG HG3  1 1 
       19 19228 1 1 44 ARG HH11 H   -4.758  -5.588 -15.241 1.00 . A A .  41 ARG HH11 1 1 
       19 19229 1 1 44 ARG HH12 H   -5.404  -5.305 -13.659 1.00 . A A .  41 ARG HH12 1 1 
       19 19230 1 1 44 ARG HH21 H   -4.100  -8.244 -12.285 1.00 . A A .  41 ARG HH21 1 1 
       19 19231 1 1 44 ARG HH22 H   -5.028  -6.815 -11.978 1.00 . A A .  41 ARG HH22 1 1 
       19 19232 1 1 44 ARG N    N    0.705  -8.288 -18.172 1.00 . A A .  41 ARG N    1 1 
       19 19233 1 1 44 ARG NE   N   -3.644  -7.770 -14.706 1.00 . A A .  41 ARG NE   1 1 
       19 19234 1 1 44 ARG NH1  N   -4.877  -5.874 -14.290 1.00 . A A .  41 ARG NH1  1 1 
       19 19235 1 1 44 ARG NH2  N   -4.503  -7.387 -12.607 1.00 . A A .  41 ARG NH2  1 1 
       19 19236 1 1 44 ARG O    O   -1.391  -5.744 -18.806 1.00 . A A .  41 ARG O    1 1 
       19 19237 1 1 45 TRP C    C    0.844  -3.761 -16.788 1.00 . A A .  42 TRP C    1 1 
       19 19238 1 1 45 TRP CA   C   -0.491  -4.449 -16.527 1.00 . A A .  42 TRP CA   1 1 
       19 19239 1 1 45 TRP CB   C   -0.933  -4.204 -15.084 1.00 . A A .  42 TRP CB   1 1 
       19 19240 1 1 45 TRP CD1  C   -3.089  -2.821 -15.184 1.00 . A A .  42 TRP CD1  1 1 
       19 19241 1 1 45 TRP CD2  C   -1.303  -1.687 -14.452 1.00 . A A .  42 TRP CD2  1 1 
       19 19242 1 1 45 TRP CE2  C   -2.413  -0.821 -14.459 1.00 . A A .  42 TRP CE2  1 1 
       19 19243 1 1 45 TRP CE3  C   -0.066  -1.194 -14.026 1.00 . A A .  42 TRP CE3  1 1 
       19 19244 1 1 45 TRP CG   C   -1.758  -2.962 -14.918 1.00 . A A .  42 TRP CG   1 1 
       19 19245 1 1 45 TRP CH2  C   -1.098   0.966 -13.647 1.00 . A A .  42 TRP CH2  1 1 
       19 19246 1 1 45 TRP CZ2  C   -2.321   0.510 -14.059 1.00 . A A .  42 TRP CZ2  1 1 
       19 19247 1 1 45 TRP CZ3  C    0.023   0.127 -13.630 1.00 . A A .  42 TRP CZ3  1 1 
       19 19248 1 1 45 TRP H    H    0.012  -6.465 -16.120 1.00 . A A .  42 TRP H    1 1 
       19 19249 1 1 45 TRP HA   H   -1.233  -4.036 -17.196 1.00 . A A .  42 TRP HA   1 1 
       19 19250 1 1 45 TRP HB2  H   -1.523  -5.042 -14.746 1.00 . A A .  42 TRP HB2  1 1 
       19 19251 1 1 45 TRP HB3  H   -0.057  -4.108 -14.458 1.00 . A A .  42 TRP HB3  1 1 
       19 19252 1 1 45 TRP HD1  H   -3.722  -3.613 -15.556 1.00 . A A .  42 TRP HD1  1 1 
       19 19253 1 1 45 TRP HE1  H   -4.401  -1.189 -15.020 1.00 . A A .  42 TRP HE1  1 1 
       19 19254 1 1 45 TRP HE3  H    0.809  -1.825 -14.006 1.00 . A A .  42 TRP HE3  1 1 
       19 19255 1 1 45 TRP HH2  H   -0.983   1.990 -13.329 1.00 . A A .  42 TRP HH2  1 1 
       19 19256 1 1 45 TRP HZ2  H   -3.177   1.169 -14.066 1.00 . A A .  42 TRP HZ2  1 1 
       19 19257 1 1 45 TRP HZ3  H    0.970   0.525 -13.298 1.00 . A A .  42 TRP HZ3  1 1 
       19 19258 1 1 45 TRP N    N   -0.400  -5.881 -16.791 1.00 . A A .  42 TRP N    1 1 
       19 19259 1 1 45 TRP NE1  N   -3.491  -1.536 -14.911 1.00 . A A .  42 TRP NE1  1 1 
       19 19260 1 1 45 TRP O    O    0.893  -2.561 -17.055 1.00 . A A .  42 TRP O    1 1 
       19 19261 1 1 46 GLY C    C    3.357  -3.272 -18.276 1.00 . A A .  43 GLY C    1 1 
       19 19262 1 1 46 GLY CA   C    3.248  -3.975 -16.938 1.00 . A A .  43 GLY CA   1 1 
       19 19263 1 1 46 GLY H    H    1.827  -5.480 -16.491 1.00 . A A .  43 GLY H    1 1 
       19 19264 1 1 46 GLY HA2  H    3.472  -3.269 -16.152 1.00 . A A .  43 GLY HA2  1 1 
       19 19265 1 1 46 GLY HA3  H    3.972  -4.776 -16.906 1.00 . A A .  43 GLY HA3  1 1 
       19 19266 1 1 46 GLY N    N    1.926  -4.530 -16.708 1.00 . A A .  43 GLY N    1 1 
       19 19267 1 1 46 GLY O    O    4.156  -2.349 -18.438 1.00 . A A .  43 GLY O    1 1 
       19 19268 1 1 47 LYS C    C    2.008  -1.694 -20.537 1.00 . A A .  44 LYS C    1 1 
       19 19269 1 1 47 LYS CA   C    2.561  -3.115 -20.571 1.00 . A A .  44 LYS CA   1 1 
       19 19270 1 1 47 LYS CB   C    1.740  -3.970 -21.539 1.00 . A A .  44 LYS CB   1 1 
       19 19271 1 1 47 LYS CD   C   -0.498  -4.947 -22.131 1.00 . A A .  44 LYS CD   1 1 
       19 19272 1 1 47 LYS CE   C   -1.150  -3.991 -23.116 1.00 . A A .  44 LYS CE   1 1 
       19 19273 1 1 47 LYS CG   C    0.310  -4.202 -21.081 1.00 . A A .  44 LYS CG   1 1 
       19 19274 1 1 47 LYS H    H    1.937  -4.448 -19.050 1.00 . A A .  44 LYS H    1 1 
       19 19275 1 1 47 LYS HA   H    3.584  -3.081 -20.913 1.00 . A A .  44 LYS HA   1 1 
       19 19276 1 1 47 LYS HB2  H    1.713  -3.480 -22.500 1.00 . A A .  44 LYS HB2  1 1 
       19 19277 1 1 47 LYS HB3  H    2.221  -4.931 -21.648 1.00 . A A .  44 LYS HB3  1 1 
       19 19278 1 1 47 LYS HD2  H    0.159  -5.612 -22.672 1.00 . A A .  44 LYS HD2  1 1 
       19 19279 1 1 47 LYS HD3  H   -1.268  -5.523 -21.638 1.00 . A A .  44 LYS HD3  1 1 
       19 19280 1 1 47 LYS HE2  H   -1.765  -3.294 -22.568 1.00 . A A .  44 LYS HE2  1 1 
       19 19281 1 1 47 LYS HE3  H   -0.374  -3.450 -23.639 1.00 . A A .  44 LYS HE3  1 1 
       19 19282 1 1 47 LYS HG2  H    0.322  -4.784 -20.172 1.00 . A A .  44 LYS HG2  1 1 
       19 19283 1 1 47 LYS HG3  H   -0.158  -3.245 -20.893 1.00 . A A .  44 LYS HG3  1 1 
       19 19284 1 1 47 LYS HZ1  H   -2.741  -4.076 -24.467 1.00 . A A .  44 LYS HZ1  1 1 
       19 19285 1 1 47 LYS HZ2  H   -2.441  -5.536 -23.667 1.00 . A A .  44 LYS HZ2  1 1 
       19 19286 1 1 47 LYS HZ3  H   -1.413  -5.027 -24.911 1.00 . A A .  44 LYS HZ3  1 1 
       19 19287 1 1 47 LYS N    N    2.553  -3.708 -19.240 1.00 . A A .  44 LYS N    1 1 
       19 19288 1 1 47 LYS NZ   N   -1.995  -4.708 -24.110 1.00 . A A .  44 LYS NZ   1 1 
       19 19289 1 1 47 LYS O    O    2.417  -0.839 -21.324 1.00 . A A .  44 LYS O    1 1 
       19 19290 1 1 48 TYR C    C    1.529   0.936 -19.217 1.00 . A A .  45 TYR C    1 1 
       19 19291 1 1 48 TYR CA   C    0.470  -0.129 -19.485 1.00 . A A .  45 TYR CA   1 1 
       19 19292 1 1 48 TYR CB   C   -0.561  -0.135 -18.354 1.00 . A A .  45 TYR CB   1 1 
       19 19293 1 1 48 TYR CD1  C   -0.690   2.155 -17.297 1.00 . A A .  45 TYR CD1  1 1 
       19 19294 1 1 48 TYR CD2  C   -2.425   1.510 -18.798 1.00 . A A .  45 TYR CD2  1 1 
       19 19295 1 1 48 TYR CE1  C   -1.306   3.377 -17.103 1.00 . A A .  45 TYR CE1  1 1 
       19 19296 1 1 48 TYR CE2  C   -3.047   2.730 -18.611 1.00 . A A .  45 TYR CE2  1 1 
       19 19297 1 1 48 TYR CG   C   -1.238   1.201 -18.146 1.00 . A A .  45 TYR CG   1 1 
       19 19298 1 1 48 TYR CZ   C   -2.483   3.659 -17.762 1.00 . A A .  45 TYR CZ   1 1 
       19 19299 1 1 48 TYR H    H    0.795  -2.168 -19.021 1.00 . A A .  45 TYR H    1 1 
       19 19300 1 1 48 TYR HA   H   -0.031   0.102 -20.413 1.00 . A A .  45 TYR HA   1 1 
       19 19301 1 1 48 TYR HB2  H   -1.326  -0.862 -18.577 1.00 . A A .  45 TYR HB2  1 1 
       19 19302 1 1 48 TYR HB3  H   -0.071  -0.406 -17.431 1.00 . A A .  45 TYR HB3  1 1 
       19 19303 1 1 48 TYR HD1  H    0.234   1.931 -16.783 1.00 . A A .  45 TYR HD1  1 1 
       19 19304 1 1 48 TYR HD2  H   -2.864   0.780 -19.463 1.00 . A A .  45 TYR HD2  1 1 
       19 19305 1 1 48 TYR HE1  H   -0.864   4.105 -16.439 1.00 . A A .  45 TYR HE1  1 1 
       19 19306 1 1 48 TYR HE2  H   -3.969   2.951 -19.128 1.00 . A A .  45 TYR HE2  1 1 
       19 19307 1 1 48 TYR HH   H   -2.959   5.428 -18.345 1.00 . A A .  45 TYR HH   1 1 
       19 19308 1 1 48 TYR N    N    1.079  -1.447 -19.620 1.00 . A A .  45 TYR N    1 1 
       19 19309 1 1 48 TYR O    O    1.329   2.114 -19.514 1.00 . A A .  45 TYR O    1 1 
       19 19310 1 1 48 TYR OH   O   -3.098   4.875 -17.573 1.00 . A A .  45 TYR OH   1 1 
       19 19311 1 1 49 ARG C    C    4.129   2.251 -19.574 1.00 . A A .  46 ARG C    1 1 
       19 19312 1 1 49 ARG CA   C    3.748   1.428 -18.348 1.00 . A A .  46 ARG CA   1 1 
       19 19313 1 1 49 ARG CB   C    4.965   0.653 -17.841 1.00 . A A .  46 ARG CB   1 1 
       19 19314 1 1 49 ARG CD   C    7.050   1.062 -16.498 1.00 . A A .  46 ARG CD   1 1 
       19 19315 1 1 49 ARG CG   C    6.211   1.509 -17.684 1.00 . A A .  46 ARG CG   1 1 
       19 19316 1 1 49 ARG CZ   C    8.784  -0.326 -17.551 1.00 . A A .  46 ARG CZ   1 1 
       19 19317 1 1 49 ARG H    H    2.756  -0.439 -18.443 1.00 . A A .  46 ARG H    1 1 
       19 19318 1 1 49 ARG HA   H    3.410   2.098 -17.570 1.00 . A A .  46 ARG HA   1 1 
       19 19319 1 1 49 ARG HB2  H    4.729   0.221 -16.880 1.00 . A A .  46 ARG HB2  1 1 
       19 19320 1 1 49 ARG HB3  H    5.186  -0.141 -18.539 1.00 . A A .  46 ARG HB3  1 1 
       19 19321 1 1 49 ARG HD2  H    7.053   1.850 -15.760 1.00 . A A .  46 ARG HD2  1 1 
       19 19322 1 1 49 ARG HD3  H    6.604   0.174 -16.073 1.00 . A A .  46 ARG HD3  1 1 
       19 19323 1 1 49 ARG HE   H    9.118   1.409 -16.625 1.00 . A A .  46 ARG HE   1 1 
       19 19324 1 1 49 ARG HG2  H    6.807   1.429 -18.582 1.00 . A A .  46 ARG HG2  1 1 
       19 19325 1 1 49 ARG HG3  H    5.914   2.536 -17.539 1.00 . A A .  46 ARG HG3  1 1 
       19 19326 1 1 49 ARG HH11 H    6.910  -1.067 -17.678 1.00 . A A .  46 ARG HH11 1 1 
       19 19327 1 1 49 ARG HH12 H    8.142  -2.035 -18.416 1.00 . A A .  46 ARG HH12 1 1 
       19 19328 1 1 49 ARG HH21 H   10.750   0.144 -17.594 1.00 . A A .  46 ARG HH21 1 1 
       19 19329 1 1 49 ARG HH22 H   10.326  -1.345 -18.368 1.00 . A A .  46 ARG HH22 1 1 
       19 19330 1 1 49 ARG N    N    2.657   0.512 -18.656 1.00 . A A .  46 ARG N    1 1 
       19 19331 1 1 49 ARG NE   N    8.427   0.764 -16.881 1.00 . A A .  46 ARG NE   1 1 
       19 19332 1 1 49 ARG NH1  N    7.870  -1.216 -17.911 1.00 . A A .  46 ARG NH1  1 1 
       19 19333 1 1 49 ARG NH2  N   10.058  -0.525 -17.863 1.00 . A A .  46 ARG NH2  1 1 
       19 19334 1 1 49 ARG O    O    4.566   3.396 -19.454 1.00 . A A .  46 ARG O    1 1 
       19 19335 1 1 50 ARG C    C    3.468   3.614 -22.159 1.00 . A A .  47 ARG C    1 1 
       19 19336 1 1 50 ARG CA   C    4.290   2.338 -22.001 1.00 . A A .  47 ARG CA   1 1 
       19 19337 1 1 50 ARG CB   C    4.044   1.409 -23.191 1.00 . A A .  47 ARG CB   1 1 
       19 19338 1 1 50 ARG CD   C    4.942  -0.369 -24.724 1.00 . A A .  47 ARG CD   1 1 
       19 19339 1 1 50 ARG CG   C    5.250   0.559 -23.559 1.00 . A A .  47 ARG CG   1 1 
       19 19340 1 1 50 ARG CZ   C    5.987   0.816 -26.608 1.00 . A A .  47 ARG CZ   1 1 
       19 19341 1 1 50 ARG H    H    3.610   0.747 -20.784 1.00 . A A .  47 ARG H    1 1 
       19 19342 1 1 50 ARG HA   H    5.337   2.600 -21.971 1.00 . A A .  47 ARG HA   1 1 
       19 19343 1 1 50 ARG HB2  H    3.225   0.747 -22.953 1.00 . A A .  47 ARG HB2  1 1 
       19 19344 1 1 50 ARG HB3  H    3.777   2.006 -24.049 1.00 . A A .  47 ARG HB3  1 1 
       19 19345 1 1 50 ARG HD2  H    5.706  -1.131 -24.771 1.00 . A A .  47 ARG HD2  1 1 
       19 19346 1 1 50 ARG HD3  H    3.982  -0.832 -24.553 1.00 . A A .  47 ARG HD3  1 1 
       19 19347 1 1 50 ARG HE   H    4.030   0.477 -26.417 1.00 . A A .  47 ARG HE   1 1 
       19 19348 1 1 50 ARG HG2  H    6.066   1.210 -23.838 1.00 . A A .  47 ARG HG2  1 1 
       19 19349 1 1 50 ARG HG3  H    5.536  -0.034 -22.703 1.00 . A A .  47 ARG HG3  1 1 
       19 19350 1 1 50 ARG HH11 H    7.274   0.169 -25.191 1.00 . A A .  47 ARG HH11 1 1 
       19 19351 1 1 50 ARG HH12 H    7.997   1.005 -26.525 1.00 . A A .  47 ARG HH12 1 1 
       19 19352 1 1 50 ARG HH21 H    4.970   1.581 -28.178 1.00 . A A .  47 ARG HH21 1 1 
       19 19353 1 1 50 ARG HH22 H    6.686   1.809 -28.223 1.00 . A A .  47 ARG HH22 1 1 
       19 19354 1 1 50 ARG N    N    3.962   1.660 -20.753 1.00 . A A .  47 ARG N    1 1 
       19 19355 1 1 50 ARG NE   N    4.905   0.344 -25.998 1.00 . A A .  47 ARG NE   1 1 
       19 19356 1 1 50 ARG NH1  N    7.184   0.651 -26.063 1.00 . A A .  47 ARG NH1  1 1 
       19 19357 1 1 50 ARG NH2  N    5.872   1.455 -27.764 1.00 . A A .  47 ARG NH2  1 1 
       19 19358 1 1 50 ARG O    O    3.935   4.598 -22.733 1.00 . A A .  47 ARG O    1 1 
       19 19359 1 1 51 MET C    C    1.497   5.629 -20.500 1.00 . A A .  48 MET C    1 1 
       19 19360 1 1 51 MET CA   C    1.354   4.742 -21.733 1.00 . A A .  48 MET CA   1 1 
       19 19361 1 1 51 MET CB   C   -0.099   4.287 -21.882 1.00 . A A .  48 MET CB   1 1 
       19 19362 1 1 51 MET CE   C    1.153   5.092 -25.188 1.00 . A A .  48 MET CE   1 1 
       19 19363 1 1 51 MET CG   C   -0.461   3.866 -23.298 1.00 . A A .  48 MET CG   1 1 
       19 19364 1 1 51 MET H    H    1.925   2.774 -21.203 1.00 . A A .  48 MET H    1 1 
       19 19365 1 1 51 MET HA   H    1.635   5.312 -22.606 1.00 . A A .  48 MET HA   1 1 
       19 19366 1 1 51 MET HB2  H   -0.269   3.447 -21.226 1.00 . A A .  48 MET HB2  1 1 
       19 19367 1 1 51 MET HB3  H   -0.750   5.098 -21.594 1.00 . A A .  48 MET HB3  1 1 
       19 19368 1 1 51 MET HE1  H    1.533   6.072 -25.435 1.00 . A A .  48 MET HE1  1 1 
       19 19369 1 1 51 MET HE2  H    1.820   4.613 -24.486 1.00 . A A .  48 MET HE2  1 1 
       19 19370 1 1 51 MET HE3  H    1.085   4.495 -26.085 1.00 . A A .  48 MET HE3  1 1 
       19 19371 1 1 51 MET HG2  H    0.260   3.138 -23.639 1.00 . A A .  48 MET HG2  1 1 
       19 19372 1 1 51 MET HG3  H   -1.443   3.417 -23.284 1.00 . A A .  48 MET HG3  1 1 
       19 19373 1 1 51 MET N    N    2.242   3.588 -21.648 1.00 . A A .  48 MET N    1 1 
       19 19374 1 1 51 MET O    O    1.194   6.823 -20.543 1.00 . A A .  48 MET O    1 1 
       19 19375 1 1 51 MET SD   S   -0.473   5.250 -24.453 1.00 . A A .  48 MET SD   1 1 
       19 19376 1 1 52 LEU C    C    2.965   7.039 -18.388 1.00 . A A .  49 LEU C    1 1 
       19 19377 1 1 52 LEU CA   C    2.141   5.776 -18.157 1.00 . A A .  49 LEU CA   1 1 
       19 19378 1 1 52 LEU CB   C    2.824   4.892 -17.114 1.00 . A A .  49 LEU CB   1 1 
       19 19379 1 1 52 LEU CD1  C    2.025   5.961 -14.992 1.00 . A A .  49 LEU CD1  1 1 
       19 19380 1 1 52 LEU CD2  C    4.180   4.692 -15.015 1.00 . A A .  49 LEU CD2  1 1 
       19 19381 1 1 52 LEU CG   C    3.246   5.585 -15.817 1.00 . A A .  49 LEU CG   1 1 
       19 19382 1 1 52 LEU H    H    2.182   4.086 -19.430 1.00 . A A .  49 LEU H    1 1 
       19 19383 1 1 52 LEU HA   H    1.164   6.060 -17.794 1.00 . A A .  49 LEU HA   1 1 
       19 19384 1 1 52 LEU HB2  H    2.141   4.097 -16.856 1.00 . A A .  49 LEU HB2  1 1 
       19 19385 1 1 52 LEU HB3  H    3.709   4.469 -17.568 1.00 . A A .  49 LEU HB3  1 1 
       19 19386 1 1 52 LEU HD11 H    1.512   5.065 -14.679 1.00 . A A .  49 LEU HD11 1 1 
       19 19387 1 1 52 LEU HD12 H    1.360   6.567 -15.590 1.00 . A A .  49 LEU HD12 1 1 
       19 19388 1 1 52 LEU HD13 H    2.337   6.521 -14.123 1.00 . A A .  49 LEU HD13 1 1 
       19 19389 1 1 52 LEU HD21 H    3.913   3.658 -15.172 1.00 . A A .  49 LEU HD21 1 1 
       19 19390 1 1 52 LEU HD22 H    4.092   4.931 -13.964 1.00 . A A .  49 LEU HD22 1 1 
       19 19391 1 1 52 LEU HD23 H    5.198   4.854 -15.337 1.00 . A A .  49 LEU HD23 1 1 
       19 19392 1 1 52 LEU HG   H    3.777   6.495 -16.061 1.00 . A A .  49 LEU HG   1 1 
       19 19393 1 1 52 LEU N    N    1.958   5.040 -19.404 1.00 . A A .  49 LEU N    1 1 
       19 19394 1 1 52 LEU O    O    2.431   8.149 -18.401 1.00 . A A .  49 LEU O    1 1 
       19 19395 1 1 53 LYS C    C    4.895   8.629 -20.161 1.00 . A A .  50 LYS C    1 1 
       19 19396 1 1 53 LYS CA   C    5.168   7.987 -18.804 1.00 . A A .  50 LYS CA   1 1 
       19 19397 1 1 53 LYS CB   C    6.625   7.526 -18.730 1.00 . A A .  50 LYS CB   1 1 
       19 19398 1 1 53 LYS CD   C    8.395   6.285 -17.449 1.00 . A A .  50 LYS CD   1 1 
       19 19399 1 1 53 LYS CE   C    9.192   7.472 -16.932 1.00 . A A .  50 LYS CE   1 1 
       19 19400 1 1 53 LYS CG   C    6.914   6.610 -17.553 1.00 . A A .  50 LYS CG   1 1 
       19 19401 1 1 53 LYS H    H    4.637   5.954 -18.549 1.00 . A A .  50 LYS H    1 1 
       19 19402 1 1 53 LYS HA   H    4.991   8.720 -18.031 1.00 . A A .  50 LYS HA   1 1 
       19 19403 1 1 53 LYS HB2  H    6.869   6.998 -19.639 1.00 . A A .  50 LYS HB2  1 1 
       19 19404 1 1 53 LYS HB3  H    7.262   8.395 -18.646 1.00 . A A .  50 LYS HB3  1 1 
       19 19405 1 1 53 LYS HD2  H    8.526   5.455 -16.771 1.00 . A A .  50 LYS HD2  1 1 
       19 19406 1 1 53 LYS HD3  H    8.764   6.014 -18.428 1.00 . A A .  50 LYS HD3  1 1 
       19 19407 1 1 53 LYS HE2  H    9.187   8.247 -17.684 1.00 . A A .  50 LYS HE2  1 1 
       19 19408 1 1 53 LYS HE3  H    8.719   7.841 -16.033 1.00 . A A .  50 LYS HE3  1 1 
       19 19409 1 1 53 LYS HG2  H    6.599   7.098 -16.643 1.00 . A A .  50 LYS HG2  1 1 
       19 19410 1 1 53 LYS HG3  H    6.361   5.690 -17.680 1.00 . A A .  50 LYS HG3  1 1 
       19 19411 1 1 53 LYS HZ1  H   10.978   7.724 -15.878 1.00 . A A .  50 LYS HZ1  1 1 
       19 19412 1 1 53 LYS HZ2  H   11.190   7.204 -17.474 1.00 . A A .  50 LYS HZ2  1 1 
       19 19413 1 1 53 LYS HZ3  H   10.648   6.118 -16.296 1.00 . A A .  50 LYS HZ3  1 1 
       19 19414 1 1 53 LYS N    N    4.269   6.864 -18.570 1.00 . A A .  50 LYS N    1 1 
       19 19415 1 1 53 LYS NZ   N   10.601   7.103 -16.623 1.00 . A A .  50 LYS NZ   1 1 
       19 19416 1 1 53 LYS O    O    5.172   8.038 -21.204 1.00 . A A .  50 LYS O    1 1 
       19 19417 1 1 54 ARG C    C    5.321  11.053 -22.046 1.00 . A A .  51 ARG C    1 1 
       19 19418 1 1 54 ARG CA   C    4.045  10.564 -21.366 1.00 . A A .  51 ARG CA   1 1 
       19 19419 1 1 54 ARG CB   C    3.126  11.751 -21.068 1.00 . A A .  51 ARG CB   1 1 
       19 19420 1 1 54 ARG CD   C    1.467  13.419 -21.951 1.00 . A A .  51 ARG CD   1 1 
       19 19421 1 1 54 ARG CG   C    2.224  12.130 -22.231 1.00 . A A .  51 ARG CG   1 1 
       19 19422 1 1 54 ARG CZ   C   -0.119  14.914 -23.090 1.00 . A A .  51 ARG CZ   1 1 
       19 19423 1 1 54 ARG H    H    4.156  10.262 -19.274 1.00 . A A .  51 ARG H    1 1 
       19 19424 1 1 54 ARG HA   H    3.534   9.885 -22.031 1.00 . A A .  51 ARG HA   1 1 
       19 19425 1 1 54 ARG HB2  H    2.501  11.504 -20.222 1.00 . A A .  51 ARG HB2  1 1 
       19 19426 1 1 54 ARG HB3  H    3.735  12.608 -20.819 1.00 . A A .  51 ARG HB3  1 1 
       19 19427 1 1 54 ARG HD2  H    0.859  13.280 -21.071 1.00 . A A .  51 ARG HD2  1 1 
       19 19428 1 1 54 ARG HD3  H    2.181  14.210 -21.775 1.00 . A A .  51 ARG HD3  1 1 
       19 19429 1 1 54 ARG HE   H    0.564  13.195 -23.837 1.00 . A A .  51 ARG HE   1 1 
       19 19430 1 1 54 ARG HG2  H    2.831  12.267 -23.115 1.00 . A A .  51 ARG HG2  1 1 
       19 19431 1 1 54 ARG HG3  H    1.514  11.334 -22.398 1.00 . A A .  51 ARG HG3  1 1 
       19 19432 1 1 54 ARG HH11 H    0.490  15.547 -21.270 1.00 . A A .  51 ARG HH11 1 1 
       19 19433 1 1 54 ARG HH12 H   -0.627  16.592 -22.084 1.00 . A A .  51 ARG HH12 1 1 
       19 19434 1 1 54 ARG HH21 H   -0.908  14.563 -24.917 1.00 . A A .  51 ARG HH21 1 1 
       19 19435 1 1 54 ARG HH22 H   -1.422  16.031 -24.157 1.00 . A A .  51 ARG HH22 1 1 
       19 19436 1 1 54 ARG N    N    4.353   9.843 -20.137 1.00 . A A .  51 ARG N    1 1 
       19 19437 1 1 54 ARG NE   N    0.605  13.800 -23.067 1.00 . A A .  51 ARG NE   1 1 
       19 19438 1 1 54 ARG NH1  N   -0.082  15.753 -22.064 1.00 . A A .  51 ARG NH1  1 1 
       19 19439 1 1 54 ARG NH2  N   -0.878  15.192 -24.141 1.00 . A A .  51 ARG NH2  1 1 
       19 19440 1 1 54 ARG O    O    6.239  11.539 -21.387 1.00 . A A .  51 ARG O    1 1 
       19 19441 1 1 55 ALA C    C    6.539  12.862 -24.320 1.00 . A A .  52 ALA C    1 1 
       19 19442 1 1 55 ALA CA   C    6.531  11.348 -24.135 1.00 . A A .  52 ALA CA   1 1 
       19 19443 1 1 55 ALA CB   C    6.558  10.649 -25.487 1.00 . A A .  52 ALA CB   1 1 
       19 19444 1 1 55 ALA H    H    4.606  10.524 -23.836 1.00 . A A .  52 ALA H    1 1 
       19 19445 1 1 55 ALA HA   H    7.418  11.058 -23.590 1.00 . A A .  52 ALA HA   1 1 
       19 19446 1 1 55 ALA HB1  H    7.570  10.351 -25.717 1.00 . A A .  52 ALA HB1  1 1 
       19 19447 1 1 55 ALA HB2  H    5.924   9.776 -25.452 1.00 . A A .  52 ALA HB2  1 1 
       19 19448 1 1 55 ALA HB3  H    6.200  11.325 -26.248 1.00 . A A .  52 ALA HB3  1 1 
       19 19449 1 1 55 ALA N    N    5.370  10.919 -23.367 1.00 . A A .  52 ALA N    1 1 
       19 19450 1 1 55 ALA O    O    7.547  13.523 -24.066 1.00 . A A .  52 ALA O    1 1 
       19 19451 1 1 56 LEU C    C    5.317  15.599 -23.661 1.00 . A A .  53 LEU C    1 1 
       19 19452 1 1 56 LEU CA   C    5.288  14.841 -24.985 1.00 . A A .  53 LEU CA   1 1 
       19 19453 1 1 56 LEU CB   C    3.992  15.153 -25.736 1.00 . A A .  53 LEU CB   1 1 
       19 19454 1 1 56 LEU CD1  C    4.950  15.454 -28.032 1.00 . A A .  53 LEU CD1  1 1 
       19 19455 1 1 56 LEU CD2  C    2.745  16.485 -27.455 1.00 . A A .  53 LEU CD2  1 1 
       19 19456 1 1 56 LEU CG   C    4.120  16.097 -26.932 1.00 . A A .  53 LEU CG   1 1 
       19 19457 1 1 56 LEU H    H    4.642  12.826 -24.949 1.00 . A A .  53 LEU H    1 1 
       19 19458 1 1 56 LEU HA   H    6.128  15.157 -25.585 1.00 . A A .  53 LEU HA   1 1 
       19 19459 1 1 56 LEU HB2  H    3.585  14.219 -26.094 1.00 . A A .  53 LEU HB2  1 1 
       19 19460 1 1 56 LEU HB3  H    3.303  15.599 -25.033 1.00 . A A .  53 LEU HB3  1 1 
       19 19461 1 1 56 LEU HD11 H    4.747  14.394 -28.064 1.00 . A A .  53 LEU HD11 1 1 
       19 19462 1 1 56 LEU HD12 H    5.999  15.615 -27.835 1.00 . A A .  53 LEU HD12 1 1 
       19 19463 1 1 56 LEU HD13 H    4.691  15.897 -28.983 1.00 . A A .  53 LEU HD13 1 1 
       19 19464 1 1 56 LEU HD21 H    1.986  16.106 -26.786 1.00 . A A .  53 LEU HD21 1 1 
       19 19465 1 1 56 LEU HD22 H    2.601  16.062 -28.439 1.00 . A A .  53 LEU HD22 1 1 
       19 19466 1 1 56 LEU HD23 H    2.672  17.561 -27.511 1.00 . A A .  53 LEU HD23 1 1 
       19 19467 1 1 56 LEU HG   H    4.626  16.999 -26.618 1.00 . A A .  53 LEU HG   1 1 
       19 19468 1 1 56 LEU N    N    5.411  13.404 -24.764 1.00 . A A .  53 LEU N    1 1 
       19 19469 1 1 56 LEU O    O    4.700  15.182 -22.680 1.00 . A A .  53 LEU O    1 1 
       19 19470 1 1 57 LYS C    C    5.060  18.610 -22.415 1.00 . A A .  54 LYS C    1 1 
       19 19471 1 1 57 LYS CA   C    6.143  17.536 -22.439 1.00 . A A .  54 LYS CA   1 1 
       19 19472 1 1 57 LYS CB   C    7.525  18.189 -22.364 1.00 . A A .  54 LYS CB   1 1 
       19 19473 1 1 57 LYS CD   C    7.460  18.547 -19.879 1.00 . A A .  54 LYS CD   1 1 
       19 19474 1 1 57 LYS CE   C    7.976  19.433 -18.756 1.00 . A A .  54 LYS CE   1 1 
       19 19475 1 1 57 LYS CG   C    7.661  19.198 -21.237 1.00 . A A .  54 LYS CG   1 1 
       19 19476 1 1 57 LYS H    H    6.505  16.997 -24.455 1.00 . A A .  54 LYS H    1 1 
       19 19477 1 1 57 LYS HA   H    6.012  16.890 -21.585 1.00 . A A .  54 LYS HA   1 1 
       19 19478 1 1 57 LYS HB2  H    8.267  17.416 -22.220 1.00 . A A .  54 LYS HB2  1 1 
       19 19479 1 1 57 LYS HB3  H    7.722  18.694 -23.298 1.00 . A A .  54 LYS HB3  1 1 
       19 19480 1 1 57 LYS HD2  H    6.405  18.370 -19.726 1.00 . A A .  54 LYS HD2  1 1 
       19 19481 1 1 57 LYS HD3  H    7.992  17.607 -19.858 1.00 . A A .  54 LYS HD3  1 1 
       19 19482 1 1 57 LYS HE2  H    8.823  19.995 -19.118 1.00 . A A .  54 LYS HE2  1 1 
       19 19483 1 1 57 LYS HE3  H    7.191  20.114 -18.462 1.00 . A A .  54 LYS HE3  1 1 
       19 19484 1 1 57 LYS HG2  H    8.647  19.634 -21.273 1.00 . A A .  54 LYS HG2  1 1 
       19 19485 1 1 57 LYS HG3  H    6.917  19.972 -21.369 1.00 . A A .  54 LYS HG3  1 1 
       19 19486 1 1 57 LYS HZ1  H    9.048  17.879 -17.861 1.00 . A A .  54 LYS HZ1  1 1 
       19 19487 1 1 57 LYS HZ2  H    7.564  18.207 -17.115 1.00 . A A .  54 LYS HZ2  1 1 
       19 19488 1 1 57 LYS HZ3  H    8.877  19.248 -16.880 1.00 . A A .  54 LYS HZ3  1 1 
       19 19489 1 1 57 LYS N    N    6.035  16.717 -23.640 1.00 . A A .  54 LYS N    1 1 
       19 19490 1 1 57 LYS NZ   N    8.395  18.637 -17.569 1.00 . A A .  54 LYS NZ   1 1 
       19 19491 1 1 57 LYS O    O    4.622  19.039 -21.349 1.00 . A A .  54 LYS O    1 1 
       19 19492 1 1 58 ASN C    C    2.263  19.549 -23.187 1.00 . A A .  55 ASN C    1 1 
       19 19493 1 1 58 ASN CA   C    3.600  20.063 -23.712 1.00 . A A .  55 ASN CA   1 1 
       19 19494 1 1 58 ASN CB   C    3.451  20.508 -25.168 1.00 . A A .  55 ASN CB   1 1 
       19 19495 1 1 58 ASN CG   C    2.980  21.944 -25.290 1.00 . A A .  55 ASN CG   1 1 
       19 19496 1 1 58 ASN H    H    5.021  18.660 -24.414 1.00 . A A .  55 ASN H    1 1 
       19 19497 1 1 58 ASN HA   H    3.906  20.910 -23.116 1.00 . A A .  55 ASN HA   1 1 
       19 19498 1 1 58 ASN HB2  H    4.407  20.421 -25.664 1.00 . A A .  55 ASN HB2  1 1 
       19 19499 1 1 58 ASN HB3  H    2.734  19.869 -25.662 1.00 . A A .  55 ASN HB3  1 1 
       19 19500 1 1 58 ASN HD21 H    4.733  22.602 -24.622 1.00 . A A .  55 ASN HD21 1 1 
       19 19501 1 1 58 ASN HD22 H    3.570  23.820 -25.004 1.00 . A A .  55 ASN HD22 1 1 
       19 19502 1 1 58 ASN N    N    4.632  19.040 -23.598 1.00 . A A .  55 ASN N    1 1 
       19 19503 1 1 58 ASN ND2  N    3.849  22.883 -24.936 1.00 . A A .  55 ASN ND2  1 1 
       19 19504 1 1 58 ASN O    O    1.723  18.562 -23.691 1.00 . A A .  55 ASN O    1 1 
       19 19505 1 1 58 ASN OD1  O    1.848  22.205 -25.696 1.00 . A A .  55 ASN OD1  1 1 
       19 19506 1 1 59 LYS C    C   -0.705  20.495 -22.312 1.00 . A A .  56 LYS C    1 1 
       19 19507 1 1 59 LYS CA   C    0.458  19.836 -21.579 1.00 . A A .  56 LYS CA   1 1 
       19 19508 1 1 59 LYS CB   C    0.425  20.219 -20.098 1.00 . A A .  56 LYS CB   1 1 
       19 19509 1 1 59 LYS CD   C    1.464  19.720 -17.866 1.00 . A A .  56 LYS CD   1 1 
       19 19510 1 1 59 LYS CE   C    1.116  21.042 -17.200 1.00 . A A .  56 LYS CE   1 1 
       19 19511 1 1 59 LYS CG   C    1.709  19.894 -19.355 1.00 . A A .  56 LYS CG   1 1 
       19 19512 1 1 59 LYS H    H    2.211  21.000 -21.813 1.00 . A A .  56 LYS H    1 1 
       19 19513 1 1 59 LYS HA   H    0.364  18.764 -21.667 1.00 . A A .  56 LYS HA   1 1 
       19 19514 1 1 59 LYS HB2  H    0.247  21.281 -20.017 1.00 . A A .  56 LYS HB2  1 1 
       19 19515 1 1 59 LYS HB3  H   -0.387  19.690 -19.619 1.00 . A A .  56 LYS HB3  1 1 
       19 19516 1 1 59 LYS HD2  H    0.645  19.031 -17.723 1.00 . A A .  56 LYS HD2  1 1 
       19 19517 1 1 59 LYS HD3  H    2.358  19.320 -17.407 1.00 . A A .  56 LYS HD3  1 1 
       19 19518 1 1 59 LYS HE2  H    0.228  21.441 -17.664 1.00 . A A .  56 LYS HE2  1 1 
       19 19519 1 1 59 LYS HE3  H    0.926  20.863 -16.152 1.00 . A A .  56 LYS HE3  1 1 
       19 19520 1 1 59 LYS HG2  H    2.121  18.977 -19.751 1.00 . A A .  56 LYS HG2  1 1 
       19 19521 1 1 59 LYS HG3  H    2.414  20.700 -19.504 1.00 . A A .  56 LYS HG3  1 1 
       19 19522 1 1 59 LYS HZ1  H    3.136  21.573 -17.169 1.00 . A A .  56 LYS HZ1  1 1 
       19 19523 1 1 59 LYS HZ2  H    2.099  22.796 -16.631 1.00 . A A .  56 LYS HZ2  1 1 
       19 19524 1 1 59 LYS HZ3  H    2.214  22.452 -18.283 1.00 . A A .  56 LYS HZ3  1 1 
       19 19525 1 1 59 LYS N    N    1.733  20.222 -22.172 1.00 . A A .  56 LYS N    1 1 
       19 19526 1 1 59 LYS NZ   N    2.218  22.036 -17.330 1.00 . A A .  56 LYS NZ   1 1 
       19 19527 1 1 59 LYS O    O   -0.802  21.720 -22.368 1.00 . A A .  56 LYS O    1 1 
       19 19528 1 1 60 ASN C    C   -4.024  19.984 -22.791 1.00 . A A .  57 ASN C    1 1 
       19 19529 1 1 60 ASN CA   C   -2.746  20.177 -23.601 1.00 . A A .  57 ASN CA   1 1 
       19 19530 1 1 60 ASN CB   C   -2.873  19.469 -24.951 1.00 . A A .  57 ASN CB   1 1 
       19 19531 1 1 60 ASN CG   C   -1.569  19.468 -25.727 1.00 . A A .  57 ASN CG   1 1 
       19 19532 1 1 60 ASN H    H   -1.457  18.706 -22.793 1.00 . A A .  57 ASN H    1 1 
       19 19533 1 1 60 ASN HA   H   -2.597  21.233 -23.770 1.00 . A A .  57 ASN HA   1 1 
       19 19534 1 1 60 ASN HB2  H   -3.171  18.444 -24.787 1.00 . A A .  57 ASN HB2  1 1 
       19 19535 1 1 60 ASN HB3  H   -3.624  19.969 -25.544 1.00 . A A .  57 ASN HB3  1 1 
       19 19536 1 1 60 ASN HD21 H   -1.320  21.407 -25.359 1.00 . A A .  57 ASN HD21 1 1 
       19 19537 1 1 60 ASN HD22 H   -0.080  20.655 -26.299 1.00 . A A .  57 ASN HD22 1 1 
       19 19538 1 1 60 ASN N    N   -1.588  19.673 -22.872 1.00 . A A .  57 ASN N    1 1 
       19 19539 1 1 60 ASN ND2  N   -0.925  20.627 -25.803 1.00 . A A .  57 ASN ND2  1 1 
       19 19540 1 1 60 ASN O    O   -4.330  18.878 -22.345 1.00 . A A .  57 ASN O    1 1 
       19 19541 1 1 60 ASN OD1  O   -1.147  18.438 -26.253 1.00 . A A .  57 ASN OD1  1 1 
       19 19542 1 1 61 LYS C    C   -5.797  20.404 -20.474 1.00 . A A .  58 LYS C    1 1 
       19 19543 1 1 61 LYS CA   C   -6.017  21.019 -21.852 1.00 . A A .  58 LYS CA   1 1 
       19 19544 1 1 61 LYS CB   C   -7.069  20.215 -22.619 1.00 . A A .  58 LYS CB   1 1 
       19 19545 1 1 61 LYS CD   C   -7.985  22.005 -24.125 1.00 . A A .  58 LYS CD   1 1 
       19 19546 1 1 61 LYS CE   C   -9.487  21.828 -23.961 1.00 . A A .  58 LYS CE   1 1 
       19 19547 1 1 61 LYS CG   C   -7.257  20.672 -24.054 1.00 . A A .  58 LYS CG   1 1 
       19 19548 1 1 61 LYS H    H   -4.475  21.922 -22.987 1.00 . A A .  58 LYS H    1 1 
       19 19549 1 1 61 LYS HA   H   -6.371  22.032 -21.729 1.00 . A A .  58 LYS HA   1 1 
       19 19550 1 1 61 LYS HB2  H   -6.774  19.176 -22.630 1.00 . A A .  58 LYS HB2  1 1 
       19 19551 1 1 61 LYS HB3  H   -8.017  20.304 -22.107 1.00 . A A .  58 LYS HB3  1 1 
       19 19552 1 1 61 LYS HD2  H   -7.622  22.645 -23.335 1.00 . A A .  58 LYS HD2  1 1 
       19 19553 1 1 61 LYS HD3  H   -7.787  22.463 -25.084 1.00 . A A .  58 LYS HD3  1 1 
       19 19554 1 1 61 LYS HE2  H   -9.813  21.021 -24.599 1.00 . A A .  58 LYS HE2  1 1 
       19 19555 1 1 61 LYS HE3  H   -9.698  21.581 -22.932 1.00 . A A .  58 LYS HE3  1 1 
       19 19556 1 1 61 LYS HG2  H   -6.288  20.779 -24.519 1.00 . A A .  58 LYS HG2  1 1 
       19 19557 1 1 61 LYS HG3  H   -7.834  19.929 -24.587 1.00 . A A .  58 LYS HG3  1 1 
       19 19558 1 1 61 LYS HZ1  H   -9.576  23.785 -24.689 1.00 . A A .  58 LYS HZ1  1 1 
       19 19559 1 1 61 LYS HZ2  H  -10.720  23.447 -23.491 1.00 . A A .  58 LYS HZ2  1 1 
       19 19560 1 1 61 LYS HZ3  H  -10.938  22.854 -25.060 1.00 . A A .  58 LYS HZ3  1 1 
       19 19561 1 1 61 LYS N    N   -4.770  21.068 -22.605 1.00 . A A .  58 LYS N    1 1 
       19 19562 1 1 61 LYS NZ   N  -10.233  23.066 -24.326 1.00 . A A .  58 LYS NZ   1 1 
       19 19563 1 1 61 LYS O    O   -6.648  19.675 -19.966 1.00 . A A .  58 LYS O    1 1 
       19 19564 1 1 62 ALA C    C   -4.800  21.127 -17.455 1.00 . A A .  59 ALA C    1 1 
       19 19565 1 1 62 ALA CA   C   -4.320  20.184 -18.553 1.00 . A A .  59 ALA CA   1 1 
       19 19566 1 1 62 ALA CB   C   -2.820  19.956 -18.436 1.00 . A A .  59 ALA CB   1 1 
       19 19567 1 1 62 ALA H    H   -4.012  21.292 -20.329 1.00 . A A .  59 ALA H    1 1 
       19 19568 1 1 62 ALA HA   H   -4.814  19.231 -18.436 1.00 . A A .  59 ALA HA   1 1 
       19 19569 1 1 62 ALA HB1  H   -2.638  19.041 -17.891 1.00 . A A .  59 ALA HB1  1 1 
       19 19570 1 1 62 ALA HB2  H   -2.389  19.880 -19.422 1.00 . A A .  59 ALA HB2  1 1 
       19 19571 1 1 62 ALA HB3  H   -2.370  20.784 -17.909 1.00 . A A .  59 ALA HB3  1 1 
       19 19572 1 1 62 ALA N    N   -4.650  20.705 -19.873 1.00 . A A .  59 ALA N    1 1 
       19 19573 1 1 62 ALA O    O   -4.672  22.345 -17.571 1.00 . A A .  59 ALA O    1 1 
       19 19574 1 1 63 GLU C    C   -5.039  21.085 -14.011 1.00 . A A .  60 GLU C    1 1 
       19 19575 1 1 63 GLU CA   C   -5.857  21.346 -15.274 1.00 . A A .  60 GLU CA   1 1 
       19 19576 1 1 63 GLU CB   C   -7.331  21.027 -15.015 1.00 . A A .  60 GLU CB   1 1 
       19 19577 1 1 63 GLU CD   C   -8.740  23.035 -15.619 1.00 . A A .  60 GLU CD   1 1 
       19 19578 1 1 63 GLU CG   C   -8.275  21.651 -16.029 1.00 . A A .  60 GLU CG   1 1 
       19 19579 1 1 63 GLU H    H   -5.430  19.578 -16.357 1.00 . A A .  60 GLU H    1 1 
       19 19580 1 1 63 GLU HA   H   -5.765  22.389 -15.537 1.00 . A A .  60 GLU HA   1 1 
       19 19581 1 1 63 GLU HB2  H   -7.465  19.956 -15.040 1.00 . A A .  60 GLU HB2  1 1 
       19 19582 1 1 63 GLU HB3  H   -7.598  21.391 -14.034 1.00 . A A .  60 GLU HB3  1 1 
       19 19583 1 1 63 GLU HG2  H   -7.766  21.726 -16.978 1.00 . A A .  60 GLU HG2  1 1 
       19 19584 1 1 63 GLU HG3  H   -9.141  21.013 -16.135 1.00 . A A .  60 GLU HG3  1 1 
       19 19585 1 1 63 GLU N    N   -5.356  20.555 -16.391 1.00 . A A .  60 GLU N    1 1 
       19 19586 1 1 63 GLU O    O   -5.205  20.057 -13.355 1.00 . A A .  60 GLU O    1 1 
       19 19587 1 1 63 GLU OE1  O   -9.664  23.128 -14.783 1.00 . A A .  60 GLU OE1  1 1 
       19 19588 1 1 63 GLU OE2  O   -8.180  24.025 -16.134 1.00 . A A .  60 GLU OE2  1 1 
       19 19589 2 2  1 ZN  ZN   ZN   4.153  12.931  -4.675 1.00 . B A . 100 ZN  ZN   1 1 
       20 19590 1 1  4 MET C    C   14.803  -5.276  -6.093 1.00 . A A .   1 MET C    1 1 
       20 19591 1 1  4 MET CA   C   15.749  -4.396  -6.907 1.00 . A A .   1 MET CA   1 1 
       20 19592 1 1  4 MET CB   C   14.958  -3.614  -7.957 1.00 . A A .   1 MET CB   1 1 
       20 19593 1 1  4 MET CE   C   15.230  -0.312  -9.170 1.00 . A A .   1 MET CE   1 1 
       20 19594 1 1  4 MET CG   C   14.389  -2.305  -7.437 1.00 . A A .   1 MET CG   1 1 
       20 19595 1 1  4 MET H    H   16.826  -5.233  -8.526 1.00 . A A .   1 MET H    1 1 
       20 19596 1 1  4 MET HA   H   16.235  -3.700  -6.241 1.00 . A A .   1 MET HA   1 1 
       20 19597 1 1  4 MET HB2  H   15.609  -3.393  -8.789 1.00 . A A .   1 MET HB2  1 1 
       20 19598 1 1  4 MET HB3  H   14.139  -4.226  -8.303 1.00 . A A .   1 MET HB3  1 1 
       20 19599 1 1  4 MET HE1  H   15.004   0.743  -9.149 1.00 . A A .   1 MET HE1  1 1 
       20 19600 1 1  4 MET HE2  H   16.008  -0.527  -8.451 1.00 . A A .   1 MET HE2  1 1 
       20 19601 1 1  4 MET HE3  H   15.567  -0.590 -10.158 1.00 . A A .   1 MET HE3  1 1 
       20 19602 1 1  4 MET HG2  H   13.580  -2.524  -6.756 1.00 . A A .   1 MET HG2  1 1 
       20 19603 1 1  4 MET HG3  H   15.167  -1.774  -6.909 1.00 . A A .   1 MET HG3  1 1 
       20 19604 1 1  4 MET N    N   16.784  -5.201  -7.547 1.00 . A A .   1 MET N    1 1 
       20 19605 1 1  4 MET O    O   14.336  -6.310  -6.570 1.00 . A A .   1 MET O    1 1 
       20 19606 1 1  4 MET SD   S   13.760  -1.247  -8.755 1.00 . A A .   1 MET SD   1 1 
       20 19607 1 1  5 VAL C    C   12.586  -4.696  -3.361 1.00 . A A .   2 VAL C    1 1 
       20 19608 1 1  5 VAL CA   C   13.638  -5.607  -3.982 1.00 . A A .   2 VAL CA   1 1 
       20 19609 1 1  5 VAL CB   C   14.421  -6.310  -2.859 1.00 . A A .   2 VAL CB   1 1 
       20 19610 1 1  5 VAL CG1  C   13.517  -7.264  -2.092 1.00 . A A .   2 VAL CG1  1 1 
       20 19611 1 1  5 VAL CG2  C   15.624  -7.047  -3.428 1.00 . A A .   2 VAL CG2  1 1 
       20 19612 1 1  5 VAL H    H   14.931  -4.026  -4.538 1.00 . A A .   2 VAL H    1 1 
       20 19613 1 1  5 VAL HA   H   13.142  -6.363  -4.574 1.00 . A A .   2 VAL HA   1 1 
       20 19614 1 1  5 VAL HB   H   14.779  -5.558  -2.171 1.00 . A A .   2 VAL HB   1 1 
       20 19615 1 1  5 VAL HG11 H   13.302  -6.850  -1.117 1.00 . A A .   2 VAL HG11 1 1 
       20 19616 1 1  5 VAL HG12 H   12.594  -7.400  -2.637 1.00 . A A .   2 VAL HG12 1 1 
       20 19617 1 1  5 VAL HG13 H   14.012  -8.216  -1.977 1.00 . A A .   2 VAL HG13 1 1 
       20 19618 1 1  5 VAL HG21 H   15.890  -7.863  -2.772 1.00 . A A .   2 VAL HG21 1 1 
       20 19619 1 1  5 VAL HG22 H   15.378  -7.437  -4.406 1.00 . A A .   2 VAL HG22 1 1 
       20 19620 1 1  5 VAL HG23 H   16.457  -6.366  -3.513 1.00 . A A .   2 VAL HG23 1 1 
       20 19621 1 1  5 VAL N    N   14.528  -4.858  -4.862 1.00 . A A .   2 VAL N    1 1 
       20 19622 1 1  5 VAL O    O   12.880  -3.565  -2.975 1.00 . A A .   2 VAL O    1 1 
       20 19623 1 1  6 GLU C    C   10.359  -4.398  -1.166 1.00 . A A .   3 GLU C    1 1 
       20 19624 1 1  6 GLU CA   C   10.261  -4.428  -2.689 1.00 . A A .   3 GLU CA   1 1 
       20 19625 1 1  6 GLU CB   C    8.916  -5.020  -3.114 1.00 . A A .   3 GLU CB   1 1 
       20 19626 1 1  6 GLU CD   C    7.496  -7.109  -3.181 1.00 . A A .   3 GLU CD   1 1 
       20 19627 1 1  6 GLU CG   C    8.614  -6.366  -2.475 1.00 . A A .   3 GLU CG   1 1 
       20 19628 1 1  6 GLU H    H   11.186  -6.106  -3.589 1.00 . A A .   3 GLU H    1 1 
       20 19629 1 1  6 GLU HA   H   10.334  -3.418  -3.062 1.00 . A A .   3 GLU HA   1 1 
       20 19630 1 1  6 GLU HB2  H    8.130  -4.330  -2.840 1.00 . A A .   3 GLU HB2  1 1 
       20 19631 1 1  6 GLU HB3  H    8.914  -5.145  -4.186 1.00 . A A .   3 GLU HB3  1 1 
       20 19632 1 1  6 GLU HG2  H    9.506  -6.973  -2.508 1.00 . A A .   3 GLU HG2  1 1 
       20 19633 1 1  6 GLU HG3  H    8.327  -6.205  -1.446 1.00 . A A .   3 GLU HG3  1 1 
       20 19634 1 1  6 GLU N    N   11.358  -5.198  -3.265 1.00 . A A .   3 GLU N    1 1 
       20 19635 1 1  6 GLU O    O   10.993  -5.259  -0.557 1.00 . A A .   3 GLU O    1 1 
       20 19636 1 1  6 GLU OE1  O    7.558  -7.232  -4.422 1.00 . A A .   3 GLU OE1  1 1 
       20 19637 1 1  6 GLU OE2  O    6.560  -7.566  -2.492 1.00 . A A .   3 GLU OE2  1 1 
       20 19638 1 1  7 MET C    C    8.321  -3.171   1.445 1.00 . A A .   4 MET C    1 1 
       20 19639 1 1  7 MET CA   C    9.741  -3.256   0.893 1.00 . A A .   4 MET CA   1 1 
       20 19640 1 1  7 MET CB   C   10.533  -2.012   1.296 1.00 . A A .   4 MET CB   1 1 
       20 19641 1 1  7 MET CE   C   14.600  -1.351   1.914 1.00 . A A .   4 MET CE   1 1 
       20 19642 1 1  7 MET CG   C   12.032  -2.249   1.389 1.00 . A A .   4 MET CG   1 1 
       20 19643 1 1  7 MET H    H    9.237  -2.744  -1.098 1.00 . A A .   4 MET H    1 1 
       20 19644 1 1  7 MET HA   H   10.223  -4.129   1.306 1.00 . A A .   4 MET HA   1 1 
       20 19645 1 1  7 MET HB2  H   10.358  -1.236   0.566 1.00 . A A .   4 MET HB2  1 1 
       20 19646 1 1  7 MET HB3  H   10.184  -1.674   2.260 1.00 . A A .   4 MET HB3  1 1 
       20 19647 1 1  7 MET HE1  H   14.840  -1.124   2.942 1.00 . A A .   4 MET HE1  1 1 
       20 19648 1 1  7 MET HE2  H   14.614  -2.421   1.768 1.00 . A A .   4 MET HE2  1 1 
       20 19649 1 1  7 MET HE3  H   15.330  -0.890   1.263 1.00 . A A .   4 MET HE3  1 1 
       20 19650 1 1  7 MET HG2  H   12.233  -2.857   2.259 1.00 . A A .   4 MET HG2  1 1 
       20 19651 1 1  7 MET HG3  H   12.354  -2.776   0.503 1.00 . A A .   4 MET HG3  1 1 
       20 19652 1 1  7 MET N    N    9.726  -3.399  -0.558 1.00 . A A .   4 MET N    1 1 
       20 19653 1 1  7 MET O    O    7.372  -2.911   0.705 1.00 . A A .   4 MET O    1 1 
       20 19654 1 1  7 MET SD   S   12.971  -0.717   1.526 1.00 . A A .   4 MET SD   1 1 
       20 19655 1 1  8 ARG C    C    6.261  -1.951   3.267 1.00 . A A .   5 ARG C    1 1 
       20 19656 1 1  8 ARG CA   C    6.880  -3.341   3.399 1.00 . A A .   5 ARG CA   1 1 
       20 19657 1 1  8 ARG CB   C    7.008  -3.717   4.876 1.00 . A A .   5 ARG CB   1 1 
       20 19658 1 1  8 ARG CD   C    8.017  -3.154   7.107 1.00 . A A .   5 ARG CD   1 1 
       20 19659 1 1  8 ARG CG   C    8.114  -2.967   5.602 1.00 . A A .   5 ARG CG   1 1 
       20 19660 1 1  8 ARG CZ   C    9.072  -4.509   8.867 1.00 . A A .   5 ARG CZ   1 1 
       20 19661 1 1  8 ARG H    H    8.978  -3.593   3.286 1.00 . A A .   5 ARG H    1 1 
       20 19662 1 1  8 ARG HA   H    6.237  -4.055   2.908 1.00 . A A .   5 ARG HA   1 1 
       20 19663 1 1  8 ARG HB2  H    6.072  -3.503   5.371 1.00 . A A .   5 ARG HB2  1 1 
       20 19664 1 1  8 ARG HB3  H    7.211  -4.774   4.949 1.00 . A A .   5 ARG HB3  1 1 
       20 19665 1 1  8 ARG HD2  H    8.300  -2.231   7.591 1.00 . A A .   5 ARG HD2  1 1 
       20 19666 1 1  8 ARG HD3  H    6.997  -3.397   7.362 1.00 . A A .   5 ARG HD3  1 1 
       20 19667 1 1  8 ARG HE   H    9.369  -4.753   6.910 1.00 . A A .   5 ARG HE   1 1 
       20 19668 1 1  8 ARG HG2  H    9.070  -3.339   5.264 1.00 . A A .   5 ARG HG2  1 1 
       20 19669 1 1  8 ARG HG3  H    8.033  -1.915   5.372 1.00 . A A .   5 ARG HG3  1 1 
       20 19670 1 1  8 ARG HH11 H    7.828  -3.064   9.536 1.00 . A A .   5 ARG HH11 1 1 
       20 19671 1 1  8 ARG HH12 H    8.578  -4.027  10.767 1.00 . A A .   5 ARG HH12 1 1 
       20 19672 1 1  8 ARG HH21 H   10.361  -6.026   8.521 1.00 . A A .   5 ARG HH21 1 1 
       20 19673 1 1  8 ARG HH22 H   10.020  -5.710  10.188 1.00 . A A .   5 ARG HH22 1 1 
       20 19674 1 1  8 ARG N    N    8.184  -3.391   2.748 1.00 . A A .   5 ARG N    1 1 
       20 19675 1 1  8 ARG NE   N    8.892  -4.223   7.583 1.00 . A A .   5 ARG NE   1 1 
       20 19676 1 1  8 ARG NH1  N    8.441  -3.809   9.800 1.00 . A A .   5 ARG NH1  1 1 
       20 19677 1 1  8 ARG NH2  N    9.885  -5.496   9.221 1.00 . A A .   5 ARG NH2  1 1 
       20 19678 1 1  8 ARG O    O    5.042  -1.796   3.332 1.00 . A A .   5 ARG O    1 1 
       20 19679 1 1  9 MET C    C    6.074   0.671   1.551 1.00 . A A .   6 MET C    1 1 
       20 19680 1 1  9 MET CA   C    6.647   0.430   2.945 1.00 . A A .   6 MET CA   1 1 
       20 19681 1 1  9 MET CB   C    7.793   1.407   3.215 1.00 . A A .   6 MET CB   1 1 
       20 19682 1 1  9 MET CE   C   10.335   3.003   3.818 1.00 . A A .   6 MET CE   1 1 
       20 19683 1 1  9 MET CG   C    8.789   1.505   2.071 1.00 . A A .   6 MET CG   1 1 
       20 19684 1 1  9 MET H    H    8.072  -1.132   3.042 1.00 . A A .   6 MET H    1 1 
       20 19685 1 1  9 MET HA   H    5.867   0.593   3.674 1.00 . A A .   6 MET HA   1 1 
       20 19686 1 1  9 MET HB2  H    7.379   2.389   3.389 1.00 . A A .   6 MET HB2  1 1 
       20 19687 1 1  9 MET HB3  H    8.322   1.086   4.099 1.00 . A A .   6 MET HB3  1 1 
       20 19688 1 1  9 MET HE1  H    9.954   2.621   4.755 1.00 . A A .   6 MET HE1  1 1 
       20 19689 1 1  9 MET HE2  H   11.302   3.454   3.979 1.00 . A A .   6 MET HE2  1 1 
       20 19690 1 1  9 MET HE3  H    9.651   3.743   3.427 1.00 . A A .   6 MET HE3  1 1 
       20 19691 1 1  9 MET HG2  H    8.709   0.617   1.463 1.00 . A A .   6 MET HG2  1 1 
       20 19692 1 1  9 MET HG3  H    8.545   2.372   1.473 1.00 . A A .   6 MET HG3  1 1 
       20 19693 1 1  9 MET N    N    7.110  -0.946   3.085 1.00 . A A .   6 MET N    1 1 
       20 19694 1 1  9 MET O    O    5.891  -0.266   0.774 1.00 . A A .   6 MET O    1 1 
       20 19695 1 1  9 MET SD   S   10.491   1.658   2.645 1.00 . A A .   6 MET SD   1 1 
       20 19696 1 1 10 LYS C    C    5.997   3.482  -0.655 1.00 . A A .   7 LYS C    1 1 
       20 19697 1 1 10 LYS CA   C    5.243   2.298  -0.057 1.00 . A A .   7 LYS CA   1 1 
       20 19698 1 1 10 LYS CB   C    3.758   2.639   0.072 1.00 . A A .   7 LYS CB   1 1 
       20 19699 1 1 10 LYS CD   C    2.162   3.235   1.918 1.00 . A A .   7 LYS CD   1 1 
       20 19700 1 1 10 LYS CE   C    0.975   3.250   0.968 1.00 . A A .   7 LYS CE   1 1 
       20 19701 1 1 10 LYS CG   C    3.452   3.604   1.205 1.00 . A A .   7 LYS CG   1 1 
       20 19702 1 1 10 LYS H    H    5.962   2.636   1.905 1.00 . A A .   7 LYS H    1 1 
       20 19703 1 1 10 LYS HA   H    5.354   1.449  -0.715 1.00 . A A .   7 LYS HA   1 1 
       20 19704 1 1 10 LYS HB2  H    3.420   3.083  -0.852 1.00 . A A .   7 LYS HB2  1 1 
       20 19705 1 1 10 LYS HB3  H    3.205   1.726   0.246 1.00 . A A .   7 LYS HB3  1 1 
       20 19706 1 1 10 LYS HD2  H    2.262   2.244   2.336 1.00 . A A .   7 LYS HD2  1 1 
       20 19707 1 1 10 LYS HD3  H    1.985   3.946   2.714 1.00 . A A .   7 LYS HD3  1 1 
       20 19708 1 1 10 LYS HE2  H    0.866   4.245   0.564 1.00 . A A .   7 LYS HE2  1 1 
       20 19709 1 1 10 LYS HE3  H    1.166   2.554   0.164 1.00 . A A .   7 LYS HE3  1 1 
       20 19710 1 1 10 LYS HG2  H    4.264   3.579   1.916 1.00 . A A .   7 LYS HG2  1 1 
       20 19711 1 1 10 LYS HG3  H    3.355   4.601   0.799 1.00 . A A .   7 LYS HG3  1 1 
       20 19712 1 1 10 LYS HZ1  H   -0.846   3.712   1.880 1.00 . A A .   7 LYS HZ1  1 1 
       20 19713 1 1 10 LYS HZ2  H   -0.077   2.357   2.536 1.00 . A A .   7 LYS HZ2  1 1 
       20 19714 1 1 10 LYS HZ3  H   -0.855   2.245   1.039 1.00 . A A .   7 LYS HZ3  1 1 
       20 19715 1 1 10 LYS N    N    5.794   1.932   1.242 1.00 . A A .   7 LYS N    1 1 
       20 19716 1 1 10 LYS NZ   N   -0.289   2.863   1.653 1.00 . A A .   7 LYS NZ   1 1 
       20 19717 1 1 10 LYS O    O    6.917   4.021  -0.038 1.00 . A A .   7 LYS O    1 1 
       20 19718 1 1 11 LYS C    C    5.224   5.782  -3.372 1.00 . A A .   8 LYS C    1 1 
       20 19719 1 1 11 LYS CA   C    6.237   5.007  -2.536 1.00 . A A .   8 LYS CA   1 1 
       20 19720 1 1 11 LYS CB   C    7.376   4.511  -3.429 1.00 . A A .   8 LYS CB   1 1 
       20 19721 1 1 11 LYS CD   C    9.132   5.123  -5.119 1.00 . A A .   8 LYS CD   1 1 
       20 19722 1 1 11 LYS CE   C    8.357   4.891  -6.407 1.00 . A A .   8 LYS CE   1 1 
       20 19723 1 1 11 LYS CG   C    8.227   5.628  -4.008 1.00 . A A .   8 LYS CG   1 1 
       20 19724 1 1 11 LYS H    H    4.862   3.415  -2.298 1.00 . A A .   8 LYS H    1 1 
       20 19725 1 1 11 LYS HA   H    6.643   5.666  -1.783 1.00 . A A .   8 LYS HA   1 1 
       20 19726 1 1 11 LYS HB2  H    8.017   3.863  -2.848 1.00 . A A .   8 LYS HB2  1 1 
       20 19727 1 1 11 LYS HB3  H    6.956   3.945  -4.249 1.00 . A A .   8 LYS HB3  1 1 
       20 19728 1 1 11 LYS HD2  H    9.905   5.854  -5.303 1.00 . A A .   8 LYS HD2  1 1 
       20 19729 1 1 11 LYS HD3  H    9.583   4.191  -4.807 1.00 . A A .   8 LYS HD3  1 1 
       20 19730 1 1 11 LYS HE2  H    7.332   4.665  -6.159 1.00 . A A .   8 LYS HE2  1 1 
       20 19731 1 1 11 LYS HE3  H    8.394   5.793  -7.001 1.00 . A A .   8 LYS HE3  1 1 
       20 19732 1 1 11 LYS HG2  H    7.577   6.393  -4.408 1.00 . A A .   8 LYS HG2  1 1 
       20 19733 1 1 11 LYS HG3  H    8.838   6.048  -3.222 1.00 . A A .   8 LYS HG3  1 1 
       20 19734 1 1 11 LYS HZ1  H    8.997   4.035  -8.202 1.00 . A A .   8 LYS HZ1  1 1 
       20 19735 1 1 11 LYS HZ2  H    8.310   2.929  -7.123 1.00 . A A .   8 LYS HZ2  1 1 
       20 19736 1 1 11 LYS HZ3  H    9.871   3.520  -6.848 1.00 . A A .   8 LYS HZ3  1 1 
       20 19737 1 1 11 LYS N    N    5.602   3.885  -1.857 1.00 . A A .   8 LYS N    1 1 
       20 19738 1 1 11 LYS NZ   N    8.924   3.764  -7.200 1.00 . A A .   8 LYS NZ   1 1 
       20 19739 1 1 11 LYS O    O    4.278   5.205  -3.910 1.00 . A A .   8 LYS O    1 1 
       20 19740 1 1 12 CYS C    C    4.711   7.710  -5.745 1.00 . A A .   9 CYS C    1 1 
       20 19741 1 1 12 CYS CA   C    4.531   7.944  -4.248 1.00 . A A .   9 CYS CA   1 1 
       20 19742 1 1 12 CYS CB   C    4.782   9.415  -3.915 1.00 . A A .   9 CYS CB   1 1 
       20 19743 1 1 12 CYS H    H    6.198   7.493  -3.026 1.00 . A A .   9 CYS H    1 1 
       20 19744 1 1 12 CYS HA   H    3.517   7.691  -3.977 1.00 . A A .   9 CYS HA   1 1 
       20 19745 1 1 12 CYS HB2  H    4.709   9.553  -2.847 1.00 . A A .   9 CYS HB2  1 1 
       20 19746 1 1 12 CYS HB3  H    5.776   9.685  -4.239 1.00 . A A .   9 CYS HB3  1 1 
       20 19747 1 1 12 CYS N    N    5.427   7.091  -3.477 1.00 . A A .   9 CYS N    1 1 
       20 19748 1 1 12 CYS O    O    5.773   7.963  -6.314 1.00 . A A .   9 CYS O    1 1 
       20 19749 1 1 12 CYS SG   S    3.618  10.559  -4.696 1.00 . A A .   9 CYS SG   1 1 
       20 19750 1 1 13 PRO C    C    3.712   8.210  -8.675 1.00 . A A .  10 PRO C    1 1 
       20 19751 1 1 13 PRO CA   C    3.666   6.937  -7.838 1.00 . A A .  10 PRO CA   1 1 
       20 19752 1 1 13 PRO CB   C    2.349   6.192  -8.070 1.00 . A A .  10 PRO CB   1 1 
       20 19753 1 1 13 PRO CD   C    2.351   6.893  -5.784 1.00 . A A .  10 PRO CD   1 1 
       20 19754 1 1 13 PRO CG   C    1.457   6.648  -6.968 1.00 . A A .  10 PRO CG   1 1 
       20 19755 1 1 13 PRO HA   H    4.495   6.298  -8.108 1.00 . A A .  10 PRO HA   1 1 
       20 19756 1 1 13 PRO HB2  H    1.949   6.455  -9.038 1.00 . A A .  10 PRO HB2  1 1 
       20 19757 1 1 13 PRO HB3  H    2.521   5.126  -8.022 1.00 . A A .  10 PRO HB3  1 1 
       20 19758 1 1 13 PRO HD2  H    1.984   7.722  -5.199 1.00 . A A .  10 PRO HD2  1 1 
       20 19759 1 1 13 PRO HD3  H    2.424   6.002  -5.177 1.00 . A A .  10 PRO HD3  1 1 
       20 19760 1 1 13 PRO HG2  H    0.956   7.561  -7.255 1.00 . A A .  10 PRO HG2  1 1 
       20 19761 1 1 13 PRO HG3  H    0.734   5.879  -6.739 1.00 . A A .  10 PRO HG3  1 1 
       20 19762 1 1 13 PRO N    N    3.650   7.216  -6.399 1.00 . A A .  10 PRO N    1 1 
       20 19763 1 1 13 PRO O    O    3.855   8.157  -9.897 1.00 . A A .  10 PRO O    1 1 
       20 19764 1 1 14 LYS C    C    5.030  11.227  -8.690 1.00 . A A .  11 LYS C    1 1 
       20 19765 1 1 14 LYS CA   C    3.621  10.642  -8.694 1.00 . A A .  11 LYS CA   1 1 
       20 19766 1 1 14 LYS CB   C    2.650  11.619  -8.026 1.00 . A A .  11 LYS CB   1 1 
       20 19767 1 1 14 LYS CD   C    0.570  10.639  -9.039 1.00 . A A .  11 LYS CD   1 1 
       20 19768 1 1 14 LYS CE   C   -0.773  10.952  -9.679 1.00 . A A .  11 LYS CE   1 1 
       20 19769 1 1 14 LYS CG   C    1.404  11.895  -8.849 1.00 . A A .  11 LYS CG   1 1 
       20 19770 1 1 14 LYS H    H    3.481   9.332  -7.037 1.00 . A A .  11 LYS H    1 1 
       20 19771 1 1 14 LYS HA   H    3.313  10.483  -9.716 1.00 . A A .  11 LYS HA   1 1 
       20 19772 1 1 14 LYS HB2  H    2.344  11.209  -7.074 1.00 . A A .  11 LYS HB2  1 1 
       20 19773 1 1 14 LYS HB3  H    3.160  12.556  -7.858 1.00 . A A .  11 LYS HB3  1 1 
       20 19774 1 1 14 LYS HD2  H    1.108   9.953  -9.676 1.00 . A A .  11 LYS HD2  1 1 
       20 19775 1 1 14 LYS HD3  H    0.402  10.180  -8.075 1.00 . A A .  11 LYS HD3  1 1 
       20 19776 1 1 14 LYS HE2  H   -1.059  11.959  -9.411 1.00 . A A .  11 LYS HE2  1 1 
       20 19777 1 1 14 LYS HE3  H   -0.671  10.882 -10.752 1.00 . A A .  11 LYS HE3  1 1 
       20 19778 1 1 14 LYS HG2  H    0.806  12.638  -8.342 1.00 . A A .  11 LYS HG2  1 1 
       20 19779 1 1 14 LYS HG3  H    1.700  12.269  -9.819 1.00 . A A .  11 LYS HG3  1 1 
       20 19780 1 1 14 LYS HZ1  H   -2.488  10.493  -8.579 1.00 . A A .  11 LYS HZ1  1 1 
       20 19781 1 1 14 LYS HZ2  H   -1.408   9.199  -8.738 1.00 . A A .  11 LYS HZ2  1 1 
       20 19782 1 1 14 LYS HZ3  H   -2.373   9.661 -10.049 1.00 . A A .  11 LYS HZ3  1 1 
       20 19783 1 1 14 LYS N    N    3.592   9.354  -8.011 1.00 . A A .  11 LYS N    1 1 
       20 19784 1 1 14 LYS NZ   N   -1.835  10.010  -9.230 1.00 . A A .  11 LYS NZ   1 1 
       20 19785 1 1 14 LYS O    O    5.505  11.733  -9.708 1.00 . A A .  11 LYS O    1 1 
       20 19786 1 1 15 CYS C    C    8.060  10.541  -7.290 1.00 . A A .  12 CYS C    1 1 
       20 19787 1 1 15 CYS CA   C    7.048  11.677  -7.406 1.00 . A A .  12 CYS CA   1 1 
       20 19788 1 1 15 CYS CB   C    7.146  12.590  -6.183 1.00 . A A .  12 CYS CB   1 1 
       20 19789 1 1 15 CYS H    H    5.261  10.740  -6.766 1.00 . A A .  12 CYS H    1 1 
       20 19790 1 1 15 CYS HA   H    7.271  12.252  -8.292 1.00 . A A .  12 CYS HA   1 1 
       20 19791 1 1 15 CYS HB2  H    7.189  11.981  -5.292 1.00 . A A .  12 CYS HB2  1 1 
       20 19792 1 1 15 CYS HB3  H    8.048  13.178  -6.253 1.00 . A A .  12 CYS HB3  1 1 
       20 19793 1 1 15 CYS N    N    5.692  11.155  -7.541 1.00 . A A .  12 CYS N    1 1 
       20 19794 1 1 15 CYS O    O    9.002  10.453  -8.076 1.00 . A A .  12 CYS O    1 1 
       20 19795 1 1 15 CYS SG   S    5.755  13.731  -6.000 1.00 . A A .  12 CYS SG   1 1 
       20 19796 1 1 16 GLY C    C    9.388   8.560  -4.721 1.00 . A A .  13 GLY C    1 1 
       20 19797 1 1 16 GLY CA   C    8.760   8.556  -6.102 1.00 . A A .  13 GLY CA   1 1 
       20 19798 1 1 16 GLY H    H    7.089   9.794  -5.707 1.00 . A A .  13 GLY H    1 1 
       20 19799 1 1 16 GLY HA2  H    8.213   7.636  -6.234 1.00 . A A .  13 GLY HA2  1 1 
       20 19800 1 1 16 GLY HA3  H    9.546   8.605  -6.841 1.00 . A A .  13 GLY HA3  1 1 
       20 19801 1 1 16 GLY N    N    7.857   9.674  -6.303 1.00 . A A .  13 GLY N    1 1 
       20 19802 1 1 16 GLY O    O   10.432   7.943  -4.504 1.00 . A A .  13 GLY O    1 1 
       20 19803 1 1 17 LEU C    C    8.784   8.149  -1.592 1.00 . A A .  14 LEU C    1 1 
       20 19804 1 1 17 LEU CA   C    9.256   9.340  -2.419 1.00 . A A .  14 LEU CA   1 1 
       20 19805 1 1 17 LEU CB   C    8.797  10.644  -1.765 1.00 . A A .  14 LEU CB   1 1 
       20 19806 1 1 17 LEU CD1  C   10.132  10.419   0.346 1.00 . A A .  14 LEU CD1  1 1 
       20 19807 1 1 17 LEU CD2  C    8.156  11.952   0.276 1.00 . A A .  14 LEU CD2  1 1 
       20 19808 1 1 17 LEU CG   C    8.745  10.646  -0.237 1.00 . A A .  14 LEU CG   1 1 
       20 19809 1 1 17 LEU H    H    7.925   9.727  -4.019 1.00 . A A .  14 LEU H    1 1 
       20 19810 1 1 17 LEU HA   H   10.335   9.329  -2.463 1.00 . A A .  14 LEU HA   1 1 
       20 19811 1 1 17 LEU HB2  H    9.475  11.425  -2.072 1.00 . A A .  14 LEU HB2  1 1 
       20 19812 1 1 17 LEU HB3  H    7.805  10.866  -2.130 1.00 . A A .  14 LEU HB3  1 1 
       20 19813 1 1 17 LEU HD11 H   10.042  10.032   1.349 1.00 . A A .  14 LEU HD11 1 1 
       20 19814 1 1 17 LEU HD12 H   10.671  11.354   0.367 1.00 . A A .  14 LEU HD12 1 1 
       20 19815 1 1 17 LEU HD13 H   10.667   9.709  -0.268 1.00 . A A .  14 LEU HD13 1 1 
       20 19816 1 1 17 LEU HD21 H    7.936  11.859   1.329 1.00 . A A .  14 LEU HD21 1 1 
       20 19817 1 1 17 LEU HD22 H    7.247  12.174  -0.264 1.00 . A A .  14 LEU HD22 1 1 
       20 19818 1 1 17 LEU HD23 H    8.869  12.751   0.127 1.00 . A A .  14 LEU HD23 1 1 
       20 19819 1 1 17 LEU HG   H    8.107   9.838   0.097 1.00 . A A .  14 LEU HG   1 1 
       20 19820 1 1 17 LEU N    N    8.753   9.257  -3.786 1.00 . A A .  14 LEU N    1 1 
       20 19821 1 1 17 LEU O    O    7.605   7.795  -1.610 1.00 . A A .  14 LEU O    1 1 
       20 19822 1 1 18 TYR C    C    8.895   6.826   1.341 1.00 . A A .  15 TYR C    1 1 
       20 19823 1 1 18 TYR CA   C    9.392   6.384  -0.032 1.00 . A A .  15 TYR CA   1 1 
       20 19824 1 1 18 TYR CB   C   10.618   5.483   0.124 1.00 . A A .  15 TYR CB   1 1 
       20 19825 1 1 18 TYR CD1  C   11.511   4.843  -2.150 1.00 . A A .  15 TYR CD1  1 1 
       20 19826 1 1 18 TYR CD2  C   10.243   3.225  -0.945 1.00 . A A .  15 TYR CD2  1 1 
       20 19827 1 1 18 TYR CE1  C   11.674   3.948  -3.190 1.00 . A A .  15 TYR CE1  1 1 
       20 19828 1 1 18 TYR CE2  C   10.403   2.323  -1.978 1.00 . A A .  15 TYR CE2  1 1 
       20 19829 1 1 18 TYR CG   C   10.794   4.499  -1.011 1.00 . A A .  15 TYR CG   1 1 
       20 19830 1 1 18 TYR CZ   C   11.118   2.689  -3.099 1.00 . A A .  15 TYR CZ   1 1 
       20 19831 1 1 18 TYR H    H   10.634   7.863  -0.893 1.00 . A A .  15 TYR H    1 1 
       20 19832 1 1 18 TYR HA   H    8.608   5.826  -0.523 1.00 . A A .  15 TYR HA   1 1 
       20 19833 1 1 18 TYR HB2  H   11.504   6.096   0.170 1.00 . A A .  15 TYR HB2  1 1 
       20 19834 1 1 18 TYR HB3  H   10.529   4.919   1.041 1.00 . A A .  15 TYR HB3  1 1 
       20 19835 1 1 18 TYR HD1  H   11.945   5.830  -2.218 1.00 . A A .  15 TYR HD1  1 1 
       20 19836 1 1 18 TYR HD2  H    9.683   2.941  -0.065 1.00 . A A .  15 TYR HD2  1 1 
       20 19837 1 1 18 TYR HE1  H   12.235   4.234  -4.067 1.00 . A A .  15 TYR HE1  1 1 
       20 19838 1 1 18 TYR HE2  H    9.967   1.337  -1.907 1.00 . A A .  15 TYR HE2  1 1 
       20 19839 1 1 18 TYR HH   H   10.771   1.000  -3.948 1.00 . A A .  15 TYR HH   1 1 
       20 19840 1 1 18 TYR N    N    9.712   7.535  -0.866 1.00 . A A .  15 TYR N    1 1 
       20 19841 1 1 18 TYR O    O    9.366   7.821   1.894 1.00 . A A .  15 TYR O    1 1 
       20 19842 1 1 18 TYR OH   O   11.278   1.793  -4.131 1.00 . A A .  15 TYR OH   1 1 
       20 19843 1 1 19 THR C    C    6.391   5.322   3.640 1.00 . A A .  16 THR C    1 1 
       20 19844 1 1 19 THR CA   C    7.378   6.394   3.195 1.00 . A A .  16 THR CA   1 1 
       20 19845 1 1 19 THR CB   C    6.666   7.760   3.187 1.00 . A A .  16 THR CB   1 1 
       20 19846 1 1 19 THR CG2  C    5.438   7.724   2.289 1.00 . A A .  16 THR CG2  1 1 
       20 19847 1 1 19 THR H    H    7.606   5.299   1.398 1.00 . A A .  16 THR H    1 1 
       20 19848 1 1 19 THR HA   H    8.190   6.439   3.905 1.00 . A A .  16 THR HA   1 1 
       20 19849 1 1 19 THR HB   H    7.350   8.504   2.806 1.00 . A A .  16 THR HB   1 1 
       20 19850 1 1 19 THR HG1  H    6.400   9.063   4.643 1.00 . A A .  16 THR HG1  1 1 
       20 19851 1 1 19 THR HG21 H    5.585   6.996   1.506 1.00 . A A .  16 THR HG21 1 1 
       20 19852 1 1 19 THR HG22 H    5.285   8.699   1.849 1.00 . A A .  16 THR HG22 1 1 
       20 19853 1 1 19 THR HG23 H    4.572   7.453   2.874 1.00 . A A .  16 THR HG23 1 1 
       20 19854 1 1 19 THR N    N    7.940   6.080   1.887 1.00 . A A .  16 THR N    1 1 
       20 19855 1 1 19 THR O    O    6.151   4.348   2.926 1.00 . A A .  16 THR O    1 1 
       20 19856 1 1 19 THR OG1  O    6.279   8.119   4.518 1.00 . A A .  16 THR OG1  1 1 
       20 19857 1 1 20 LEU C    C    3.597   5.267   5.848 1.00 . A A .  17 LEU C    1 1 
       20 19858 1 1 20 LEU CA   C    4.856   4.554   5.368 1.00 . A A .  17 LEU CA   1 1 
       20 19859 1 1 20 LEU CB   C    5.481   3.766   6.520 1.00 . A A .  17 LEU CB   1 1 
       20 19860 1 1 20 LEU CD1  C    7.806   3.094   7.174 1.00 . A A .  17 LEU CD1  1 1 
       20 19861 1 1 20 LEU CD2  C    6.286   1.431   6.089 1.00 . A A .  17 LEU CD2  1 1 
       20 19862 1 1 20 LEU CG   C    6.688   2.897   6.163 1.00 . A A .  17 LEU CG   1 1 
       20 19863 1 1 20 LEU H    H    6.050   6.301   5.350 1.00 . A A .  17 LEU H    1 1 
       20 19864 1 1 20 LEU HA   H    4.588   3.868   4.578 1.00 . A A .  17 LEU HA   1 1 
       20 19865 1 1 20 LEU HB2  H    5.795   4.473   7.272 1.00 . A A .  17 LEU HB2  1 1 
       20 19866 1 1 20 LEU HB3  H    4.718   3.120   6.932 1.00 . A A .  17 LEU HB3  1 1 
       20 19867 1 1 20 LEU HD11 H    8.205   2.133   7.463 1.00 . A A .  17 LEU HD11 1 1 
       20 19868 1 1 20 LEU HD12 H    7.417   3.599   8.047 1.00 . A A .  17 LEU HD12 1 1 
       20 19869 1 1 20 LEU HD13 H    8.589   3.693   6.732 1.00 . A A .  17 LEU HD13 1 1 
       20 19870 1 1 20 LEU HD21 H    6.074   1.065   7.083 1.00 . A A .  17 LEU HD21 1 1 
       20 19871 1 1 20 LEU HD22 H    7.094   0.858   5.659 1.00 . A A .  17 LEU HD22 1 1 
       20 19872 1 1 20 LEU HD23 H    5.405   1.330   5.473 1.00 . A A .  17 LEU HD23 1 1 
       20 19873 1 1 20 LEU HG   H    7.061   3.191   5.192 1.00 . A A .  17 LEU HG   1 1 
       20 19874 1 1 20 LEU N    N    5.820   5.506   4.826 1.00 . A A .  17 LEU N    1 1 
       20 19875 1 1 20 LEU O    O    2.699   4.648   6.421 1.00 . A A .  17 LEU O    1 1 
       20 19876 1 1 21 LYS C    C    1.241   7.224   5.014 1.00 . A A .  18 LYS C    1 1 
       20 19877 1 1 21 LYS CA   C    2.384   7.371   6.013 1.00 . A A .  18 LYS CA   1 1 
       20 19878 1 1 21 LYS CB   C    2.779   8.843   6.142 1.00 . A A .  18 LYS CB   1 1 
       20 19879 1 1 21 LYS CD   C    3.412  10.417   7.995 1.00 . A A .  18 LYS CD   1 1 
       20 19880 1 1 21 LYS CE   C    2.195  10.260   8.896 1.00 . A A .  18 LYS CE   1 1 
       20 19881 1 1 21 LYS CG   C    3.746   9.118   7.280 1.00 . A A .  18 LYS CG   1 1 
       20 19882 1 1 21 LYS H    H    4.282   7.010   5.148 1.00 . A A .  18 LYS H    1 1 
       20 19883 1 1 21 LYS HA   H    2.052   7.011   6.976 1.00 . A A .  18 LYS HA   1 1 
       20 19884 1 1 21 LYS HB2  H    3.242   9.161   5.219 1.00 . A A .  18 LYS HB2  1 1 
       20 19885 1 1 21 LYS HB3  H    1.886   9.431   6.306 1.00 . A A .  18 LYS HB3  1 1 
       20 19886 1 1 21 LYS HD2  H    4.256  10.714   8.599 1.00 . A A .  18 LYS HD2  1 1 
       20 19887 1 1 21 LYS HD3  H    3.208  11.181   7.259 1.00 . A A .  18 LYS HD3  1 1 
       20 19888 1 1 21 LYS HE2  H    1.307  10.268   8.282 1.00 . A A .  18 LYS HE2  1 1 
       20 19889 1 1 21 LYS HE3  H    2.267   9.316   9.414 1.00 . A A .  18 LYS HE3  1 1 
       20 19890 1 1 21 LYS HG2  H    3.692   8.305   7.989 1.00 . A A .  18 LYS HG2  1 1 
       20 19891 1 1 21 LYS HG3  H    4.748   9.185   6.882 1.00 . A A .  18 LYS HG3  1 1 
       20 19892 1 1 21 LYS HZ1  H    3.048  11.749  10.087 1.00 . A A .  18 LYS HZ1  1 1 
       20 19893 1 1 21 LYS HZ2  H    1.705  10.996  10.787 1.00 . A A .  18 LYS HZ2  1 1 
       20 19894 1 1 21 LYS HZ3  H    1.489  12.118   9.540 1.00 . A A .  18 LYS HZ3  1 1 
       20 19895 1 1 21 LYS N    N    3.535   6.572   5.609 1.00 . A A .  18 LYS N    1 1 
       20 19896 1 1 21 LYS NZ   N    2.102  11.357   9.897 1.00 . A A .  18 LYS NZ   1 1 
       20 19897 1 1 21 LYS O    O    0.172   7.807   5.191 1.00 . A A .  18 LYS O    1 1 
       20 19898 1 1 22 GLU C    C    0.131   7.522   2.213 1.00 . A A .  19 GLU C    1 1 
       20 19899 1 1 22 GLU CA   C    0.466   6.221   2.937 1.00 . A A .  19 GLU CA   1 1 
       20 19900 1 1 22 GLU CB   C   -0.802   5.629   3.557 1.00 . A A .  19 GLU CB   1 1 
       20 19901 1 1 22 GLU CD   C   -1.643   3.358   4.277 1.00 . A A .  19 GLU CD   1 1 
       20 19902 1 1 22 GLU CG   C   -0.545   4.397   4.407 1.00 . A A .  19 GLU CG   1 1 
       20 19903 1 1 22 GLU H    H    2.350   6.006   3.878 1.00 . A A .  19 GLU H    1 1 
       20 19904 1 1 22 GLU HA   H    0.867   5.519   2.223 1.00 . A A .  19 GLU HA   1 1 
       20 19905 1 1 22 GLU HB2  H   -1.269   6.380   4.179 1.00 . A A .  19 GLU HB2  1 1 
       20 19906 1 1 22 GLU HB3  H   -1.483   5.357   2.764 1.00 . A A .  19 GLU HB3  1 1 
       20 19907 1 1 22 GLU HG2  H    0.389   3.951   4.101 1.00 . A A .  19 GLU HG2  1 1 
       20 19908 1 1 22 GLU HG3  H   -0.476   4.698   5.443 1.00 . A A .  19 GLU HG3  1 1 
       20 19909 1 1 22 GLU N    N    1.476   6.443   3.964 1.00 . A A .  19 GLU N    1 1 
       20 19910 1 1 22 GLU O    O   -0.824   7.585   1.438 1.00 . A A .  19 GLU O    1 1 
       20 19911 1 1 22 GLU OE1  O   -2.800   3.748   4.016 1.00 . A A .  19 GLU OE1  1 1 
       20 19912 1 1 22 GLU OE2  O   -1.344   2.157   4.437 1.00 . A A .  19 GLU OE2  1 1 
       20 19913 1 1 23 ILE C    C    2.039  10.548   1.553 1.00 . A A .  20 ILE C    1 1 
       20 19914 1 1 23 ILE CA   C    0.712   9.855   1.843 1.00 . A A .  20 ILE CA   1 1 
       20 19915 1 1 23 ILE CB   C   -0.151  10.774   2.728 1.00 . A A .  20 ILE CB   1 1 
       20 19916 1 1 23 ILE CD1  C   -2.395   9.983   1.827 1.00 . A A .  20 ILE CD1  1 1 
       20 19917 1 1 23 ILE CG1  C   -1.494  10.109   3.035 1.00 . A A .  20 ILE CG1  1 1 
       20 19918 1 1 23 ILE CG2  C   -0.363  12.118   2.048 1.00 . A A .  20 ILE CG2  1 1 
       20 19919 1 1 23 ILE H    H    1.668   8.444   3.097 1.00 . A A .  20 ILE H    1 1 
       20 19920 1 1 23 ILE HA   H    0.191   9.694   0.911 1.00 . A A .  20 ILE HA   1 1 
       20 19921 1 1 23 ILE HB   H    0.377  10.945   3.654 1.00 . A A .  20 ILE HB   1 1 
       20 19922 1 1 23 ILE HD11 H   -2.664   8.946   1.685 1.00 . A A .  20 ILE HD11 1 1 
       20 19923 1 1 23 ILE HD12 H   -3.289  10.569   1.980 1.00 . A A .  20 ILE HD12 1 1 
       20 19924 1 1 23 ILE HD13 H   -1.875  10.343   0.950 1.00 . A A .  20 ILE HD13 1 1 
       20 19925 1 1 23 ILE HG12 H   -1.318   9.117   3.421 1.00 . A A .  20 ILE HG12 1 1 
       20 19926 1 1 23 ILE HG13 H   -2.015  10.693   3.779 1.00 . A A .  20 ILE HG13 1 1 
       20 19927 1 1 23 ILE HG21 H   -1.141  12.663   2.561 1.00 . A A .  20 ILE HG21 1 1 
       20 19928 1 1 23 ILE HG22 H    0.554  12.686   2.080 1.00 . A A .  20 ILE HG22 1 1 
       20 19929 1 1 23 ILE HG23 H   -0.652  11.960   1.020 1.00 . A A .  20 ILE HG23 1 1 
       20 19930 1 1 23 ILE N    N    0.924   8.556   2.471 1.00 . A A .  20 ILE N    1 1 
       20 19931 1 1 23 ILE O    O    2.993  10.433   2.324 1.00 . A A .  20 ILE O    1 1 
       20 19932 1 1 24 CYS C    C    3.331  13.380   0.653 1.00 . A A .  21 CYS C    1 1 
       20 19933 1 1 24 CYS CA   C    3.303  11.981   0.045 1.00 . A A .  21 CYS CA   1 1 
       20 19934 1 1 24 CYS CB   C    3.396  12.072  -1.478 1.00 . A A .  21 CYS CB   1 1 
       20 19935 1 1 24 CYS H    H    1.300  11.321  -0.136 1.00 . A A .  21 CYS H    1 1 
       20 19936 1 1 24 CYS HA   H    4.149  11.424   0.417 1.00 . A A .  21 CYS HA   1 1 
       20 19937 1 1 24 CYS HB2  H    3.393  11.073  -1.892 1.00 . A A .  21 CYS HB2  1 1 
       20 19938 1 1 24 CYS HB3  H    2.537  12.611  -1.852 1.00 . A A .  21 CYS HB3  1 1 
       20 19939 1 1 24 CYS N    N    2.093  11.268   0.438 1.00 . A A .  21 CYS N    1 1 
       20 19940 1 1 24 CYS O    O    2.542  14.255   0.295 1.00 . A A .  21 CYS O    1 1 
       20 19941 1 1 24 CYS SG   S    4.880  12.910  -2.079 1.00 . A A .  21 CYS SG   1 1 
       20 19942 1 1 25 PRO C    C    4.959  15.969   1.348 1.00 . A A .  22 PRO C    1 1 
       20 19943 1 1 25 PRO CA   C    4.413  14.888   2.274 1.00 . A A .  22 PRO CA   1 1 
       20 19944 1 1 25 PRO CB   C    5.414  14.584   3.392 1.00 . A A .  22 PRO CB   1 1 
       20 19945 1 1 25 PRO CD   C    5.233  12.599   2.072 1.00 . A A .  22 PRO CD   1 1 
       20 19946 1 1 25 PRO CG   C    6.190  13.414   2.898 1.00 . A A .  22 PRO CG   1 1 
       20 19947 1 1 25 PRO HA   H    3.480  15.222   2.705 1.00 . A A .  22 PRO HA   1 1 
       20 19948 1 1 25 PRO HB2  H    6.050  15.444   3.552 1.00 . A A .  22 PRO HB2  1 1 
       20 19949 1 1 25 PRO HB3  H    4.882  14.350   4.303 1.00 . A A .  22 PRO HB3  1 1 
       20 19950 1 1 25 PRO HD2  H    5.748  12.137   1.243 1.00 . A A .  22 PRO HD2  1 1 
       20 19951 1 1 25 PRO HD3  H    4.750  11.852   2.683 1.00 . A A .  22 PRO HD3  1 1 
       20 19952 1 1 25 PRO HG2  H    7.017  13.752   2.289 1.00 . A A .  22 PRO HG2  1 1 
       20 19953 1 1 25 PRO HG3  H    6.551  12.833   3.734 1.00 . A A .  22 PRO HG3  1 1 
       20 19954 1 1 25 PRO N    N    4.260  13.597   1.596 1.00 . A A .  22 PRO N    1 1 
       20 19955 1 1 25 PRO O    O    5.040  17.138   1.722 1.00 . A A .  22 PRO O    1 1 
       20 19956 1 1 26 LYS C    C    4.747  17.197  -1.609 1.00 . A A .  23 LYS C    1 1 
       20 19957 1 1 26 LYS CA   C    5.871  16.504  -0.845 1.00 . A A .  23 LYS CA   1 1 
       20 19958 1 1 26 LYS CB   C    6.792  15.773  -1.824 1.00 . A A .  23 LYS CB   1 1 
       20 19959 1 1 26 LYS CD   C    9.167  15.384  -2.543 1.00 . A A .  23 LYS CD   1 1 
       20 19960 1 1 26 LYS CE   C    9.109  15.483  -4.060 1.00 . A A .  23 LYS CE   1 1 
       20 19961 1 1 26 LYS CG   C    8.196  16.350  -1.885 1.00 . A A .  23 LYS CG   1 1 
       20 19962 1 1 26 LYS H    H    5.245  14.623  -0.103 1.00 . A A .  23 LYS H    1 1 
       20 19963 1 1 26 LYS HA   H    6.443  17.249  -0.314 1.00 . A A .  23 LYS HA   1 1 
       20 19964 1 1 26 LYS HB2  H    6.864  14.736  -1.527 1.00 . A A .  23 LYS HB2  1 1 
       20 19965 1 1 26 LYS HB3  H    6.361  15.825  -2.814 1.00 . A A .  23 LYS HB3  1 1 
       20 19966 1 1 26 LYS HD2  H   10.170  15.618  -2.217 1.00 . A A .  23 LYS HD2  1 1 
       20 19967 1 1 26 LYS HD3  H    8.916  14.376  -2.247 1.00 . A A .  23 LYS HD3  1 1 
       20 19968 1 1 26 LYS HE2  H    9.438  14.546  -4.482 1.00 . A A .  23 LYS HE2  1 1 
       20 19969 1 1 26 LYS HE3  H    8.088  15.673  -4.356 1.00 . A A .  23 LYS HE3  1 1 
       20 19970 1 1 26 LYS HG2  H    8.175  17.266  -2.455 1.00 . A A .  23 LYS HG2  1 1 
       20 19971 1 1 26 LYS HG3  H    8.534  16.557  -0.879 1.00 . A A .  23 LYS HG3  1 1 
       20 19972 1 1 26 LYS HZ1  H    9.522  17.500  -4.414 1.00 . A A .  23 LYS HZ1  1 1 
       20 19973 1 1 26 LYS HZ2  H   10.131  16.458  -5.600 1.00 . A A .  23 LYS HZ2  1 1 
       20 19974 1 1 26 LYS HZ3  H   10.896  16.566  -4.095 1.00 . A A .  23 LYS HZ3  1 1 
       20 19975 1 1 26 LYS N    N    5.333  15.569   0.137 1.00 . A A .  23 LYS N    1 1 
       20 19976 1 1 26 LYS NZ   N    9.976  16.578  -4.579 1.00 . A A .  23 LYS NZ   1 1 
       20 19977 1 1 26 LYS O    O    4.598  18.418  -1.540 1.00 . A A .  23 LYS O    1 1 
       20 19978 1 1 27 CYS C    C    1.533  16.801  -2.353 1.00 . A A .  24 CYS C    1 1 
       20 19979 1 1 27 CYS CA   C    2.848  16.951  -3.110 1.00 . A A .  24 CYS CA   1 1 
       20 19980 1 1 27 CYS CB   C    2.754  16.244  -4.464 1.00 . A A .  24 CYS CB   1 1 
       20 19981 1 1 27 CYS H    H    4.128  15.446  -2.349 1.00 . A A .  24 CYS H    1 1 
       20 19982 1 1 27 CYS HA   H    3.038  18.000  -3.274 1.00 . A A .  24 CYS HA   1 1 
       20 19983 1 1 27 CYS HB2  H    1.956  16.688  -5.039 1.00 . A A .  24 CYS HB2  1 1 
       20 19984 1 1 27 CYS HB3  H    3.686  16.373  -4.994 1.00 . A A .  24 CYS HB3  1 1 
       20 19985 1 1 27 CYS N    N    3.959  16.411  -2.335 1.00 . A A .  24 CYS N    1 1 
       20 19986 1 1 27 CYS O    O    0.662  17.667  -2.424 1.00 . A A .  24 CYS O    1 1 
       20 19987 1 1 27 CYS SG   S    2.426  14.470  -4.349 1.00 . A A .  24 CYS SG   1 1 
       20 19988 1 1 28 GLY C    C   -0.702  14.400  -1.511 1.00 . A A .  25 GLY C    1 1 
       20 19989 1 1 28 GLY CA   C    0.182  15.451  -0.870 1.00 . A A .  25 GLY CA   1 1 
       20 19990 1 1 28 GLY H    H    2.123  15.039  -1.609 1.00 . A A .  25 GLY H    1 1 
       20 19991 1 1 28 GLY HA2  H    0.452  15.123   0.123 1.00 . A A .  25 GLY HA2  1 1 
       20 19992 1 1 28 GLY HA3  H   -0.373  16.374  -0.794 1.00 . A A .  25 GLY HA3  1 1 
       20 19993 1 1 28 GLY N    N    1.395  15.695  -1.628 1.00 . A A .  25 GLY N    1 1 
       20 19994 1 1 28 GLY O    O   -1.922  14.432  -1.362 1.00 . A A .  25 GLY O    1 1 
       20 19995 1 1 29 GLU C    C   -0.543  11.052  -2.245 1.00 . A A .  26 GLU C    1 1 
       20 19996 1 1 29 GLU CA   C   -0.824  12.403  -2.896 1.00 . A A .  26 GLU CA   1 1 
       20 19997 1 1 29 GLU CB   C   -0.458  12.351  -4.381 1.00 . A A .  26 GLU CB   1 1 
       20 19998 1 1 29 GLU CD   C   -2.466  10.882  -4.813 1.00 . A A .  26 GLU CD   1 1 
       20 19999 1 1 29 GLU CG   C   -0.997  11.126  -5.099 1.00 . A A .  26 GLU CG   1 1 
       20 20000 1 1 29 GLU H    H    0.892  13.495  -2.310 1.00 . A A .  26 GLU H    1 1 
       20 20001 1 1 29 GLU HA   H   -1.877  12.622  -2.803 1.00 . A A .  26 GLU HA   1 1 
       20 20002 1 1 29 GLU HB2  H   -0.852  13.232  -4.868 1.00 . A A .  26 GLU HB2  1 1 
       20 20003 1 1 29 GLU HB3  H    0.619  12.352  -4.474 1.00 . A A .  26 GLU HB3  1 1 
       20 20004 1 1 29 GLU HG2  H   -0.871  11.263  -6.163 1.00 . A A .  26 GLU HG2  1 1 
       20 20005 1 1 29 GLU HG3  H   -0.434  10.261  -4.780 1.00 . A A .  26 GLU HG3  1 1 
       20 20006 1 1 29 GLU N    N   -0.083  13.467  -2.228 1.00 . A A .  26 GLU N    1 1 
       20 20007 1 1 29 GLU O    O    0.596  10.745  -1.892 1.00 . A A .  26 GLU O    1 1 
       20 20008 1 1 29 GLU OE1  O   -3.223  11.871  -4.716 1.00 . A A .  26 GLU OE1  1 1 
       20 20009 1 1 29 GLU OE2  O   -2.859   9.704  -4.687 1.00 . A A .  26 GLU OE2  1 1 
       20 20010 1 1 30 LYS C    C   -0.322   8.143  -2.125 1.00 . A A .  27 LYS C    1 1 
       20 20011 1 1 30 LYS CA   C   -1.458   8.930  -1.479 1.00 . A A .  27 LYS CA   1 1 
       20 20012 1 1 30 LYS CB   C   -2.769   8.152  -1.609 1.00 . A A .  27 LYS CB   1 1 
       20 20013 1 1 30 LYS CD   C   -4.959   8.006  -0.385 1.00 . A A .  27 LYS CD   1 1 
       20 20014 1 1 30 LYS CE   C   -5.610   7.016  -1.340 1.00 . A A .  27 LYS CE   1 1 
       20 20015 1 1 30 LYS CG   C   -3.982   8.918  -1.110 1.00 . A A .  27 LYS CG   1 1 
       20 20016 1 1 30 LYS H    H   -2.473  10.550  -2.388 1.00 . A A .  27 LYS H    1 1 
       20 20017 1 1 30 LYS HA   H   -1.233   9.069  -0.432 1.00 . A A .  27 LYS HA   1 1 
       20 20018 1 1 30 LYS HB2  H   -2.927   7.907  -2.649 1.00 . A A .  27 LYS HB2  1 1 
       20 20019 1 1 30 LYS HB3  H   -2.689   7.237  -1.040 1.00 . A A .  27 LYS HB3  1 1 
       20 20020 1 1 30 LYS HD2  H   -4.427   7.457   0.378 1.00 . A A .  27 LYS HD2  1 1 
       20 20021 1 1 30 LYS HD3  H   -5.728   8.610   0.075 1.00 . A A .  27 LYS HD3  1 1 
       20 20022 1 1 30 LYS HE2  H   -5.829   7.522  -2.267 1.00 . A A .  27 LYS HE2  1 1 
       20 20023 1 1 30 LYS HE3  H   -4.918   6.208  -1.525 1.00 . A A .  27 LYS HE3  1 1 
       20 20024 1 1 30 LYS HG2  H   -3.655   9.690  -0.429 1.00 . A A .  27 LYS HG2  1 1 
       20 20025 1 1 30 LYS HG3  H   -4.484   9.370  -1.954 1.00 . A A .  27 LYS HG3  1 1 
       20 20026 1 1 30 LYS HZ1  H   -6.704   5.500  -0.410 1.00 . A A .  27 LYS HZ1  1 1 
       20 20027 1 1 30 LYS HZ2  H   -7.598   6.405  -1.524 1.00 . A A .  27 LYS HZ2  1 1 
       20 20028 1 1 30 LYS HZ3  H   -7.221   7.062  -0.011 1.00 . A A .  27 LYS HZ3  1 1 
       20 20029 1 1 30 LYS N    N   -1.589  10.249  -2.087 1.00 . A A .  27 LYS N    1 1 
       20 20030 1 1 30 LYS NZ   N   -6.872   6.457  -0.782 1.00 . A A .  27 LYS NZ   1 1 
       20 20031 1 1 30 LYS O    O   -0.096   8.238  -3.332 1.00 . A A .  27 LYS O    1 1 
       20 20032 1 1 31 THR C    C    1.049   5.145  -2.144 1.00 . A A .  28 THR C    1 1 
       20 20033 1 1 31 THR CA   C    1.501   6.562  -1.809 1.00 . A A .  28 THR CA   1 1 
       20 20034 1 1 31 THR CB   C    2.644   6.494  -0.780 1.00 . A A .  28 THR CB   1 1 
       20 20035 1 1 31 THR CG2  C    3.603   7.661  -0.958 1.00 . A A .  28 THR CG2  1 1 
       20 20036 1 1 31 THR H    H    0.160   7.332  -0.363 1.00 . A A .  28 THR H    1 1 
       20 20037 1 1 31 THR HA   H    1.879   7.031  -2.705 1.00 . A A .  28 THR HA   1 1 
       20 20038 1 1 31 THR HB   H    3.190   5.573  -0.930 1.00 . A A .  28 THR HB   1 1 
       20 20039 1 1 31 THR HG1  H    2.787   6.801   1.163 1.00 . A A .  28 THR HG1  1 1 
       20 20040 1 1 31 THR HG21 H    3.418   8.137  -1.909 1.00 . A A .  28 THR HG21 1 1 
       20 20041 1 1 31 THR HG22 H    4.620   7.299  -0.929 1.00 . A A .  28 THR HG22 1 1 
       20 20042 1 1 31 THR HG23 H    3.452   8.375  -0.163 1.00 . A A .  28 THR HG23 1 1 
       20 20043 1 1 31 THR N    N    0.389   7.365  -1.316 1.00 . A A .  28 THR N    1 1 
       20 20044 1 1 31 THR O    O    0.041   4.665  -1.626 1.00 . A A .  28 THR O    1 1 
       20 20045 1 1 31 THR OG1  O    2.110   6.508   0.549 1.00 . A A .  28 THR OG1  1 1 
       20 20046 1 1 32 VAL C    C    2.707   2.214  -3.339 1.00 . A A .  29 VAL C    1 1 
       20 20047 1 1 32 VAL CA   C    1.479   3.116  -3.417 1.00 . A A .  29 VAL CA   1 1 
       20 20048 1 1 32 VAL CB   C    0.916   3.072  -4.850 1.00 . A A .  29 VAL CB   1 1 
       20 20049 1 1 32 VAL CG1  C   -0.230   4.062  -5.002 1.00 . A A .  29 VAL CG1  1 1 
       20 20050 1 1 32 VAL CG2  C    2.013   3.355  -5.863 1.00 . A A .  29 VAL CG2  1 1 
       20 20051 1 1 32 VAL H    H    2.593   4.915  -3.393 1.00 . A A .  29 VAL H    1 1 
       20 20052 1 1 32 VAL HA   H    0.724   2.738  -2.743 1.00 . A A .  29 VAL HA   1 1 
       20 20053 1 1 32 VAL HB   H    0.530   2.080  -5.034 1.00 . A A .  29 VAL HB   1 1 
       20 20054 1 1 32 VAL HG11 H    0.159   5.069  -4.978 1.00 . A A .  29 VAL HG11 1 1 
       20 20055 1 1 32 VAL HG12 H   -0.730   3.892  -5.945 1.00 . A A .  29 VAL HG12 1 1 
       20 20056 1 1 32 VAL HG13 H   -0.932   3.928  -4.193 1.00 . A A .  29 VAL HG13 1 1 
       20 20057 1 1 32 VAL HG21 H    1.580   3.793  -6.750 1.00 . A A .  29 VAL HG21 1 1 
       20 20058 1 1 32 VAL HG22 H    2.730   4.042  -5.437 1.00 . A A .  29 VAL HG22 1 1 
       20 20059 1 1 32 VAL HG23 H    2.511   2.432  -6.123 1.00 . A A .  29 VAL HG23 1 1 
       20 20060 1 1 32 VAL N    N    1.802   4.480  -3.014 1.00 . A A .  29 VAL N    1 1 
       20 20061 1 1 32 VAL O    O    3.832   2.661  -3.567 1.00 . A A .  29 VAL O    1 1 
       20 20062 1 1 33 ILE C    C    4.243  -0.241  -4.260 1.00 . A A .  30 ILE C    1 1 
       20 20063 1 1 33 ILE CA   C    3.571  -0.018  -2.910 1.00 . A A .  30 ILE CA   1 1 
       20 20064 1 1 33 ILE CB   C    3.073  -1.372  -2.369 1.00 . A A .  30 ILE CB   1 1 
       20 20065 1 1 33 ILE CD1  C    1.614  -0.414  -0.516 1.00 . A A .  30 ILE CD1  1 1 
       20 20066 1 1 33 ILE CG1  C    2.806  -1.277  -0.866 1.00 . A A .  30 ILE CG1  1 1 
       20 20067 1 1 33 ILE CG2  C    4.088  -2.466  -2.664 1.00 . A A .  30 ILE CG2  1 1 
       20 20068 1 1 33 ILE H    H    1.564   0.650  -2.847 1.00 . A A .  30 ILE H    1 1 
       20 20069 1 1 33 ILE HA   H    4.300   0.377  -2.218 1.00 . A A .  30 ILE HA   1 1 
       20 20070 1 1 33 ILE HB   H    2.153  -1.621  -2.875 1.00 . A A .  30 ILE HB   1 1 
       20 20071 1 1 33 ILE HD11 H    1.857   0.623  -0.689 1.00 . A A .  30 ILE HD11 1 1 
       20 20072 1 1 33 ILE HD12 H    0.773  -0.695  -1.131 1.00 . A A .  30 ILE HD12 1 1 
       20 20073 1 1 33 ILE HD13 H    1.361  -0.554   0.525 1.00 . A A .  30 ILE HD13 1 1 
       20 20074 1 1 33 ILE HG12 H    2.625  -2.267  -0.475 1.00 . A A .  30 ILE HG12 1 1 
       20 20075 1 1 33 ILE HG13 H    3.675  -0.857  -0.379 1.00 . A A .  30 ILE HG13 1 1 
       20 20076 1 1 33 ILE HG21 H    3.850  -2.932  -3.610 1.00 . A A .  30 ILE HG21 1 1 
       20 20077 1 1 33 ILE HG22 H    5.077  -2.036  -2.716 1.00 . A A .  30 ILE HG22 1 1 
       20 20078 1 1 33 ILE HG23 H    4.057  -3.207  -1.880 1.00 . A A .  30 ILE HG23 1 1 
       20 20079 1 1 33 ILE N    N    2.483   0.945  -3.017 1.00 . A A .  30 ILE N    1 1 
       20 20080 1 1 33 ILE O    O    3.652  -0.780  -5.196 1.00 . A A .  30 ILE O    1 1 
       20 20081 1 1 34 PRO C    C    6.651  -1.413  -5.892 1.00 . A A .  31 PRO C    1 1 
       20 20082 1 1 34 PRO CA   C    6.293   0.040  -5.599 1.00 . A A .  31 PRO CA   1 1 
       20 20083 1 1 34 PRO CB   C    7.557   0.855  -5.313 1.00 . A A .  31 PRO CB   1 1 
       20 20084 1 1 34 PRO CD   C    6.280   0.836  -3.293 1.00 . A A .  31 PRO CD   1 1 
       20 20085 1 1 34 PRO CG   C    7.685   0.850  -3.829 1.00 . A A .  31 PRO CG   1 1 
       20 20086 1 1 34 PRO HA   H    5.776   0.461  -6.448 1.00 . A A .  31 PRO HA   1 1 
       20 20087 1 1 34 PRO HB2  H    8.407   0.383  -5.786 1.00 . A A .  31 PRO HB2  1 1 
       20 20088 1 1 34 PRO HB3  H    7.437   1.858  -5.695 1.00 . A A .  31 PRO HB3  1 1 
       20 20089 1 1 34 PRO HD2  H    6.230   0.261  -2.380 1.00 . A A .  31 PRO HD2  1 1 
       20 20090 1 1 34 PRO HD3  H    5.930   1.843  -3.126 1.00 . A A .  31 PRO HD3  1 1 
       20 20091 1 1 34 PRO HG2  H    8.217  -0.033  -3.509 1.00 . A A .  31 PRO HG2  1 1 
       20 20092 1 1 34 PRO HG3  H    8.201   1.740  -3.503 1.00 . A A .  31 PRO HG3  1 1 
       20 20093 1 1 34 PRO N    N    5.511   0.184  -4.367 1.00 . A A .  31 PRO N    1 1 
       20 20094 1 1 34 PRO O    O    7.375  -2.051  -5.129 1.00 . A A .  31 PRO O    1 1 
       20 20095 1 1 35 LYS C    C    7.544  -3.372  -8.413 1.00 . A A .  32 LYS C    1 1 
       20 20096 1 1 35 LYS CA   C    6.405  -3.309  -7.400 1.00 . A A .  32 LYS CA   1 1 
       20 20097 1 1 35 LYS CB   C    5.145  -3.944  -7.992 1.00 . A A .  32 LYS CB   1 1 
       20 20098 1 1 35 LYS CD   C    2.997  -4.898  -7.108 1.00 . A A .  32 LYS CD   1 1 
       20 20099 1 1 35 LYS CE   C    2.434  -5.174  -8.494 1.00 . A A .  32 LYS CE   1 1 
       20 20100 1 1 35 LYS CG   C    4.513  -4.993  -7.094 1.00 . A A .  32 LYS CG   1 1 
       20 20101 1 1 35 LYS H    H    5.568  -1.372  -7.572 1.00 . A A .  32 LYS H    1 1 
       20 20102 1 1 35 LYS HA   H    6.694  -3.858  -6.517 1.00 . A A .  32 LYS HA   1 1 
       20 20103 1 1 35 LYS HB2  H    4.416  -3.167  -8.172 1.00 . A A .  32 LYS HB2  1 1 
       20 20104 1 1 35 LYS HB3  H    5.400  -4.411  -8.932 1.00 . A A .  32 LYS HB3  1 1 
       20 20105 1 1 35 LYS HD2  H    2.593  -5.624  -6.417 1.00 . A A .  32 LYS HD2  1 1 
       20 20106 1 1 35 LYS HD3  H    2.704  -3.904  -6.801 1.00 . A A .  32 LYS HD3  1 1 
       20 20107 1 1 35 LYS HE2  H    2.254  -4.232  -8.989 1.00 . A A .  32 LYS HE2  1 1 
       20 20108 1 1 35 LYS HE3  H    3.160  -5.743  -9.056 1.00 . A A .  32 LYS HE3  1 1 
       20 20109 1 1 35 LYS HG2  H    4.805  -5.973  -7.440 1.00 . A A .  32 LYS HG2  1 1 
       20 20110 1 1 35 LYS HG3  H    4.865  -4.846  -6.082 1.00 . A A .  32 LYS HG3  1 1 
       20 20111 1 1 35 LYS HZ1  H    0.409  -5.428  -8.938 1.00 . A A .  32 LYS HZ1  1 1 
       20 20112 1 1 35 LYS HZ2  H    0.868  -6.072  -7.443 1.00 . A A .  32 LYS HZ2  1 1 
       20 20113 1 1 35 LYS HZ3  H    1.283  -6.876  -8.872 1.00 . A A .  32 LYS HZ3  1 1 
       20 20114 1 1 35 LYS N    N    6.139  -1.931  -7.004 1.00 . A A .  32 LYS N    1 1 
       20 20115 1 1 35 LYS NZ   N    1.159  -5.941  -8.433 1.00 . A A .  32 LYS NZ   1 1 
       20 20116 1 1 35 LYS O    O    7.861  -2.394  -9.089 1.00 . A A .  32 LYS O    1 1 
       20 20117 1 1 36 PRO C    C    8.831  -4.766 -10.910 1.00 . A A .  33 PRO C    1 1 
       20 20118 1 1 36 PRO CA   C    9.284  -4.772  -9.455 1.00 . A A .  33 PRO CA   1 1 
       20 20119 1 1 36 PRO CB   C    9.806  -6.156  -9.063 1.00 . A A .  33 PRO CB   1 1 
       20 20120 1 1 36 PRO CD   C    7.848  -5.762  -7.750 1.00 . A A .  33 PRO CD   1 1 
       20 20121 1 1 36 PRO CG   C    8.638  -6.839  -8.439 1.00 . A A .  33 PRO CG   1 1 
       20 20122 1 1 36 PRO HA   H   10.066  -4.038  -9.319 1.00 . A A .  33 PRO HA   1 1 
       20 20123 1 1 36 PRO HB2  H   10.146  -6.680  -9.945 1.00 . A A .  33 PRO HB2  1 1 
       20 20124 1 1 36 PRO HB3  H   10.622  -6.052  -8.363 1.00 . A A .  33 PRO HB3  1 1 
       20 20125 1 1 36 PRO HD2  H    6.791  -5.978  -7.800 1.00 . A A .  33 PRO HD2  1 1 
       20 20126 1 1 36 PRO HD3  H    8.166  -5.658  -6.723 1.00 . A A .  33 PRO HD3  1 1 
       20 20127 1 1 36 PRO HG2  H    8.040  -7.313  -9.202 1.00 . A A .  33 PRO HG2  1 1 
       20 20128 1 1 36 PRO HG3  H    8.980  -7.570  -7.721 1.00 . A A .  33 PRO HG3  1 1 
       20 20129 1 1 36 PRO N    N    8.173  -4.552  -8.524 1.00 . A A .  33 PRO N    1 1 
       20 20130 1 1 36 PRO O    O    7.641  -4.847 -11.215 1.00 . A A .  33 PRO O    1 1 
       20 20131 1 1 37 PRO C    C    9.037  -6.001 -13.786 1.00 . A A .  34 PRO C    1 1 
       20 20132 1 1 37 PRO CA   C    9.525  -4.651 -13.272 1.00 . A A .  34 PRO CA   1 1 
       20 20133 1 1 37 PRO CB   C   10.882  -4.302 -13.889 1.00 . A A .  34 PRO CB   1 1 
       20 20134 1 1 37 PRO CD   C   11.240  -4.568 -11.540 1.00 . A A .  34 PRO CD   1 1 
       20 20135 1 1 37 PRO CG   C   11.883  -4.763 -12.886 1.00 . A A .  34 PRO CG   1 1 
       20 20136 1 1 37 PRO HA   H    8.804  -3.888 -13.529 1.00 . A A .  34 PRO HA   1 1 
       20 20137 1 1 37 PRO HB2  H   10.997  -4.822 -14.829 1.00 . A A .  34 PRO HB2  1 1 
       20 20138 1 1 37 PRO HB3  H   10.945  -3.236 -14.049 1.00 . A A .  34 PRO HB3  1 1 
       20 20139 1 1 37 PRO HD2  H   11.550  -5.346 -10.858 1.00 . A A .  34 PRO HD2  1 1 
       20 20140 1 1 37 PRO HD3  H   11.485  -3.595 -11.142 1.00 . A A .  34 PRO HD3  1 1 
       20 20141 1 1 37 PRO HG2  H   12.111  -5.805 -13.045 1.00 . A A .  34 PRO HG2  1 1 
       20 20142 1 1 37 PRO HG3  H   12.779  -4.164 -12.962 1.00 . A A .  34 PRO HG3  1 1 
       20 20143 1 1 37 PRO N    N    9.800  -4.668 -11.832 1.00 . A A .  34 PRO N    1 1 
       20 20144 1 1 37 PRO O    O    8.754  -6.909 -13.004 1.00 . A A .  34 PRO O    1 1 
       20 20145 1 1 38 LYS C    C    8.855  -7.402 -17.205 1.00 . A A .  35 LYS C    1 1 
       20 20146 1 1 38 LYS CA   C    8.490  -7.369 -15.724 1.00 . A A .  35 LYS CA   1 1 
       20 20147 1 1 38 LYS CB   C    6.977  -7.524 -15.557 1.00 . A A .  35 LYS CB   1 1 
       20 20148 1 1 38 LYS CD   C    4.680  -6.861 -16.325 1.00 . A A .  35 LYS CD   1 1 
       20 20149 1 1 38 LYS CE   C    3.855  -5.752 -16.960 1.00 . A A .  35 LYS CE   1 1 
       20 20150 1 1 38 LYS CG   C    6.169  -6.572 -16.420 1.00 . A A .  35 LYS CG   1 1 
       20 20151 1 1 38 LYS H    H    9.183  -5.368 -15.677 1.00 . A A .  35 LYS H    1 1 
       20 20152 1 1 38 LYS HA   H    8.986  -8.188 -15.225 1.00 . A A .  35 LYS HA   1 1 
       20 20153 1 1 38 LYS HB2  H    6.702  -8.536 -15.817 1.00 . A A .  35 LYS HB2  1 1 
       20 20154 1 1 38 LYS HB3  H    6.722  -7.346 -14.523 1.00 . A A .  35 LYS HB3  1 1 
       20 20155 1 1 38 LYS HD2  H    4.469  -7.789 -16.836 1.00 . A A .  35 LYS HD2  1 1 
       20 20156 1 1 38 LYS HD3  H    4.405  -6.951 -15.283 1.00 . A A .  35 LYS HD3  1 1 
       20 20157 1 1 38 LYS HE2  H    3.832  -4.908 -16.289 1.00 . A A .  35 LYS HE2  1 1 
       20 20158 1 1 38 LYS HE3  H    4.324  -5.460 -17.889 1.00 . A A .  35 LYS HE3  1 1 
       20 20159 1 1 38 LYS HG2  H    6.349  -5.560 -16.090 1.00 . A A .  35 LYS HG2  1 1 
       20 20160 1 1 38 LYS HG3  H    6.482  -6.678 -17.449 1.00 . A A .  35 LYS HG3  1 1 
       20 20161 1 1 38 LYS HZ1  H    1.868  -5.366 -17.473 1.00 . A A .  35 LYS HZ1  1 1 
       20 20162 1 1 38 LYS HZ2  H    2.060  -6.662 -16.404 1.00 . A A .  35 LYS HZ2  1 1 
       20 20163 1 1 38 LYS HZ3  H    2.445  -6.852 -18.040 1.00 . A A .  35 LYS HZ3  1 1 
       20 20164 1 1 38 LYS N    N    8.942  -6.128 -15.105 1.00 . A A .  35 LYS N    1 1 
       20 20165 1 1 38 LYS NZ   N    2.459  -6.189 -17.239 1.00 . A A .  35 LYS NZ   1 1 
       20 20166 1 1 38 LYS O    O    8.953  -6.360 -17.853 1.00 . A A .  35 LYS O    1 1 
       20 20167 1 1 39 PHE C    C    8.168  -8.683 -20.025 1.00 . A A .  36 PHE C    1 1 
       20 20168 1 1 39 PHE CA   C    9.407  -8.772 -19.139 1.00 . A A .  36 PHE CA   1 1 
       20 20169 1 1 39 PHE CB   C   10.106 -10.117 -19.353 1.00 . A A .  36 PHE CB   1 1 
       20 20170 1 1 39 PHE CD1  C   12.154  -9.506 -18.039 1.00 . A A .  36 PHE CD1  1 1 
       20 20171 1 1 39 PHE CD2  C   12.440 -10.534 -20.172 1.00 . A A .  36 PHE CD2  1 1 
       20 20172 1 1 39 PHE CE1  C   13.526  -9.444 -17.881 1.00 . A A .  36 PHE CE1  1 1 
       20 20173 1 1 39 PHE CE2  C   13.813 -10.476 -20.019 1.00 . A A .  36 PHE CE2  1 1 
       20 20174 1 1 39 PHE CG   C   11.596 -10.052 -19.185 1.00 . A A .  36 PHE CG   1 1 
       20 20175 1 1 39 PHE CZ   C   14.356  -9.930 -18.872 1.00 . A A .  36 PHE CZ   1 1 
       20 20176 1 1 39 PHE H    H    8.961  -9.397 -17.165 1.00 . A A .  36 PHE H    1 1 
       20 20177 1 1 39 PHE HA   H   10.085  -7.977 -19.407 1.00 . A A .  36 PHE HA   1 1 
       20 20178 1 1 39 PHE HB2  H    9.723 -10.831 -18.641 1.00 . A A .  36 PHE HB2  1 1 
       20 20179 1 1 39 PHE HB3  H    9.899 -10.466 -20.354 1.00 . A A .  36 PHE HB3  1 1 
       20 20180 1 1 39 PHE HD1  H   11.505  -9.125 -17.263 1.00 . A A .  36 PHE HD1  1 1 
       20 20181 1 1 39 PHE HD2  H   12.017 -10.962 -21.069 1.00 . A A .  36 PHE HD2  1 1 
       20 20182 1 1 39 PHE HE1  H   13.947  -9.016 -16.984 1.00 . A A .  36 PHE HE1  1 1 
       20 20183 1 1 39 PHE HE2  H   14.460 -10.856 -20.794 1.00 . A A .  36 PHE HE2  1 1 
       20 20184 1 1 39 PHE HZ   H   15.428  -9.883 -18.750 1.00 . A A .  36 PHE HZ   1 1 
       20 20185 1 1 39 PHE N    N    9.054  -8.604 -17.734 1.00 . A A .  36 PHE N    1 1 
       20 20186 1 1 39 PHE O    O    7.395  -9.635 -20.129 1.00 . A A .  36 PHE O    1 1 
       20 20187 1 1 40 SER C    C    7.129  -7.823 -22.947 1.00 . A A .  37 SER C    1 1 
       20 20188 1 1 40 SER CA   C    6.840  -7.314 -21.538 1.00 . A A .  37 SER CA   1 1 
       20 20189 1 1 40 SER CB   C    6.481  -5.828 -21.584 1.00 . A A .  37 SER CB   1 1 
       20 20190 1 1 40 SER H    H    8.638  -6.809 -20.540 1.00 . A A .  37 SER H    1 1 
       20 20191 1 1 40 SER HA   H    6.005  -7.865 -21.133 1.00 . A A .  37 SER HA   1 1 
       20 20192 1 1 40 SER HB2  H    7.371  -5.239 -21.415 1.00 . A A .  37 SER HB2  1 1 
       20 20193 1 1 40 SER HB3  H    6.070  -5.590 -22.555 1.00 . A A .  37 SER HB3  1 1 
       20 20194 1 1 40 SER HG   H    5.975  -5.244 -19.784 1.00 . A A .  37 SER HG   1 1 
       20 20195 1 1 40 SER N    N    7.987  -7.531 -20.663 1.00 . A A .  37 SER N    1 1 
       20 20196 1 1 40 SER O    O    6.213  -8.181 -23.690 1.00 . A A .  37 SER O    1 1 
       20 20197 1 1 40 SER OG   O    5.524  -5.503 -20.590 1.00 . A A .  37 SER OG   1 1 
       20 20198 1 1 41 LEU C    C    8.607  -9.822 -24.766 1.00 . A A .  38 LEU C    1 1 
       20 20199 1 1 41 LEU CA   C    8.817  -8.318 -24.630 1.00 . A A .  38 LEU CA   1 1 
       20 20200 1 1 41 LEU CB   C   10.286  -7.971 -24.880 1.00 . A A .  38 LEU CB   1 1 
       20 20201 1 1 41 LEU CD1  C   10.417  -6.564 -26.951 1.00 . A A .  38 LEU CD1  1 1 
       20 20202 1 1 41 LEU CD2  C   12.207  -8.242 -26.467 1.00 . A A .  38 LEU CD2  1 1 
       20 20203 1 1 41 LEU CG   C   10.724  -7.924 -26.343 1.00 . A A .  38 LEU CG   1 1 
       20 20204 1 1 41 LEU H    H    9.090  -7.554 -22.674 1.00 . A A .  38 LEU H    1 1 
       20 20205 1 1 41 LEU HA   H    8.206  -7.812 -25.363 1.00 . A A .  38 LEU HA   1 1 
       20 20206 1 1 41 LEU HB2  H   10.475  -7.000 -24.448 1.00 . A A .  38 LEU HB2  1 1 
       20 20207 1 1 41 LEU HB3  H   10.890  -8.711 -24.375 1.00 . A A .  38 LEU HB3  1 1 
       20 20208 1 1 41 LEU HD11 H   10.881  -6.490 -27.922 1.00 . A A .  38 LEU HD11 1 1 
       20 20209 1 1 41 LEU HD12 H   10.802  -5.788 -26.306 1.00 . A A .  38 LEU HD12 1 1 
       20 20210 1 1 41 LEU HD13 H    9.348  -6.449 -27.053 1.00 . A A .  38 LEU HD13 1 1 
       20 20211 1 1 41 LEU HD21 H   12.779  -7.508 -25.919 1.00 . A A .  38 LEU HD21 1 1 
       20 20212 1 1 41 LEU HD22 H   12.495  -8.219 -27.507 1.00 . A A .  38 LEU HD22 1 1 
       20 20213 1 1 41 LEU HD23 H   12.400  -9.224 -26.061 1.00 . A A .  38 LEU HD23 1 1 
       20 20214 1 1 41 LEU HG   H   10.174  -8.670 -26.902 1.00 . A A .  38 LEU HG   1 1 
       20 20215 1 1 41 LEU N    N    8.406  -7.852 -23.309 1.00 . A A .  38 LEU N    1 1 
       20 20216 1 1 41 LEU O    O    8.459 -10.339 -25.873 1.00 . A A .  38 LEU O    1 1 
       20 20217 1 1 42 GLU C    C    6.932 -12.315 -23.405 1.00 . A A .  39 GLU C    1 1 
       20 20218 1 1 42 GLU CA   C    8.400 -11.963 -23.629 1.00 . A A .  39 GLU CA   1 1 
       20 20219 1 1 42 GLU CB   C    9.262 -12.611 -22.543 1.00 . A A .  39 GLU CB   1 1 
       20 20220 1 1 42 GLU CD   C   11.311 -14.041 -22.171 1.00 . A A .  39 GLU CD   1 1 
       20 20221 1 1 42 GLU CG   C   10.670 -12.949 -23.005 1.00 . A A .  39 GLU CG   1 1 
       20 20222 1 1 42 GLU H    H    8.717 -10.049 -22.783 1.00 . A A .  39 GLU H    1 1 
       20 20223 1 1 42 GLU HA   H    8.706 -12.343 -24.592 1.00 . A A .  39 GLU HA   1 1 
       20 20224 1 1 42 GLU HB2  H    9.332 -11.935 -21.703 1.00 . A A .  39 GLU HB2  1 1 
       20 20225 1 1 42 GLU HB3  H    8.784 -13.524 -22.219 1.00 . A A .  39 GLU HB3  1 1 
       20 20226 1 1 42 GLU HG2  H   10.630 -13.278 -24.032 1.00 . A A .  39 GLU HG2  1 1 
       20 20227 1 1 42 GLU HG3  H   11.280 -12.059 -22.937 1.00 . A A .  39 GLU HG3  1 1 
       20 20228 1 1 42 GLU N    N    8.594 -10.518 -23.634 1.00 . A A .  39 GLU N    1 1 
       20 20229 1 1 42 GLU O    O    6.426 -13.291 -23.959 1.00 . A A .  39 GLU O    1 1 
       20 20230 1 1 42 GLU OE1  O   10.570 -14.767 -21.474 1.00 . A A .  39 GLU OE1  1 1 
       20 20231 1 1 42 GLU OE2  O   12.552 -14.170 -22.214 1.00 . A A .  39 GLU OE2  1 1 
       20 20232 1 1 43 ASP C    C    3.970 -11.326 -23.472 1.00 . A A .  40 ASP C    1 1 
       20 20233 1 1 43 ASP CA   C    4.845 -11.739 -22.294 1.00 . A A .  40 ASP CA   1 1 
       20 20234 1 1 43 ASP CB   C    4.436 -10.963 -21.040 1.00 . A A .  40 ASP CB   1 1 
       20 20235 1 1 43 ASP CG   C    3.671 -11.821 -20.053 1.00 . A A .  40 ASP CG   1 1 
       20 20236 1 1 43 ASP H    H    6.714 -10.752 -22.179 1.00 . A A .  40 ASP H    1 1 
       20 20237 1 1 43 ASP HA   H    4.709 -12.794 -22.112 1.00 . A A .  40 ASP HA   1 1 
       20 20238 1 1 43 ASP HB2  H    5.323 -10.588 -20.552 1.00 . A A .  40 ASP HB2  1 1 
       20 20239 1 1 43 ASP HB3  H    3.809 -10.131 -21.329 1.00 . A A .  40 ASP HB3  1 1 
       20 20240 1 1 43 ASP N    N    6.255 -11.513 -22.590 1.00 . A A .  40 ASP N    1 1 
       20 20241 1 1 43 ASP O    O    3.914 -10.151 -23.836 1.00 . A A .  40 ASP O    1 1 
       20 20242 1 1 43 ASP OD1  O    2.599 -12.344 -20.425 1.00 . A A .  40 ASP OD1  1 1 
       20 20243 1 1 43 ASP OD2  O    4.143 -11.970 -18.907 1.00 . A A .  40 ASP OD2  1 1 
       20 20244 1 1 44 ARG C    C    1.200 -11.216 -24.781 1.00 . A A .  41 ARG C    1 1 
       20 20245 1 1 44 ARG CA   C    2.415 -12.038 -25.204 1.00 . A A .  41 ARG CA   1 1 
       20 20246 1 1 44 ARG CB   C    1.958 -13.353 -25.838 1.00 . A A .  41 ARG CB   1 1 
       20 20247 1 1 44 ARG CD   C    1.048 -14.475 -27.893 1.00 . A A .  41 ARG CD   1 1 
       20 20248 1 1 44 ARG CG   C    1.172 -13.169 -27.125 1.00 . A A .  41 ARG CG   1 1 
       20 20249 1 1 44 ARG CZ   C   -0.703 -15.652 -29.157 1.00 . A A .  41 ARG CZ   1 1 
       20 20250 1 1 44 ARG H    H    3.371 -13.216 -23.729 1.00 . A A .  41 ARG H    1 1 
       20 20251 1 1 44 ARG HA   H    2.980 -11.475 -25.932 1.00 . A A .  41 ARG HA   1 1 
       20 20252 1 1 44 ARG HB2  H    2.829 -13.955 -26.057 1.00 . A A .  41 ARG HB2  1 1 
       20 20253 1 1 44 ARG HB3  H    1.335 -13.881 -25.132 1.00 . A A .  41 ARG HB3  1 1 
       20 20254 1 1 44 ARG HD2  H    1.899 -14.575 -28.549 1.00 . A A .  41 ARG HD2  1 1 
       20 20255 1 1 44 ARG HD3  H    1.038 -15.293 -27.188 1.00 . A A .  41 ARG HD3  1 1 
       20 20256 1 1 44 ARG HE   H   -0.620 -13.676 -28.895 1.00 . A A .  41 ARG HE   1 1 
       20 20257 1 1 44 ARG HG2  H    0.182 -12.811 -26.883 1.00 . A A .  41 ARG HG2  1 1 
       20 20258 1 1 44 ARG HG3  H    1.678 -12.444 -27.744 1.00 . A A .  41 ARG HG3  1 1 
       20 20259 1 1 44 ARG HH11 H    0.716 -16.845 -28.358 1.00 . A A .  41 ARG HH11 1 1 
       20 20260 1 1 44 ARG HH12 H   -0.523 -17.663 -29.252 1.00 . A A .  41 ARG HH12 1 1 
       20 20261 1 1 44 ARG HH21 H   -2.258 -14.739 -30.073 1.00 . A A .  41 ARG HH21 1 1 
       20 20262 1 1 44 ARG HH22 H   -2.214 -16.463 -30.227 1.00 . A A .  41 ARG HH22 1 1 
       20 20263 1 1 44 ARG N    N    3.286 -12.300 -24.065 1.00 . A A .  41 ARG N    1 1 
       20 20264 1 1 44 ARG NE   N   -0.174 -14.525 -28.693 1.00 . A A .  41 ARG NE   1 1 
       20 20265 1 1 44 ARG NH1  N   -0.122 -16.815 -28.901 1.00 . A A .  41 ARG NH1  1 1 
       20 20266 1 1 44 ARG NH2  N   -1.816 -15.615 -29.879 1.00 . A A .  41 ARG NH2  1 1 
       20 20267 1 1 44 ARG O    O    0.860 -10.221 -25.420 1.00 . A A .  41 ARG O    1 1 
       20 20268 1 1 45 TRP C    C   -0.247  -9.982 -22.076 1.00 . A A .  42 TRP C    1 1 
       20 20269 1 1 45 TRP CA   C   -0.625 -10.945 -23.195 1.00 . A A .  42 TRP CA   1 1 
       20 20270 1 1 45 TRP CB   C   -1.660 -11.951 -22.692 1.00 . A A .  42 TRP CB   1 1 
       20 20271 1 1 45 TRP CD1  C   -2.237 -12.711 -25.070 1.00 . A A .  42 TRP CD1  1 1 
       20 20272 1 1 45 TRP CD2  C   -3.960 -12.774 -23.641 1.00 . A A .  42 TRP CD2  1 1 
       20 20273 1 1 45 TRP CE2  C   -4.406 -13.213 -24.903 1.00 . A A .  42 TRP CE2  1 1 
       20 20274 1 1 45 TRP CE3  C   -4.870 -12.731 -22.582 1.00 . A A .  42 TRP CE3  1 1 
       20 20275 1 1 45 TRP CG   C   -2.569 -12.459 -23.770 1.00 . A A .  42 TRP CG   1 1 
       20 20276 1 1 45 TRP CH2  C   -6.594 -13.551 -24.077 1.00 . A A .  42 TRP CH2  1 1 
       20 20277 1 1 45 TRP CZ2  C   -5.723 -13.603 -25.132 1.00 . A A .  42 TRP CZ2  1 1 
       20 20278 1 1 45 TRP CZ3  C   -6.177 -13.119 -22.811 1.00 . A A .  42 TRP CZ3  1 1 
       20 20279 1 1 45 TRP H    H    0.872 -12.441 -23.237 1.00 . A A .  42 TRP H    1 1 
       20 20280 1 1 45 TRP HA   H   -1.052 -10.380 -24.012 1.00 . A A .  42 TRP HA   1 1 
       20 20281 1 1 45 TRP HB2  H   -1.150 -12.798 -22.260 1.00 . A A .  42 TRP HB2  1 1 
       20 20282 1 1 45 TRP HB3  H   -2.270 -11.480 -21.935 1.00 . A A .  42 TRP HB3  1 1 
       20 20283 1 1 45 TRP HD1  H   -1.251 -12.568 -25.485 1.00 . A A .  42 TRP HD1  1 1 
       20 20284 1 1 45 TRP HE1  H   -3.353 -13.413 -26.706 1.00 . A A .  42 TRP HE1  1 1 
       20 20285 1 1 45 TRP HE3  H   -4.568 -12.402 -21.599 1.00 . A A .  42 TRP HE3  1 1 
       20 20286 1 1 45 TRP HH2  H   -7.624 -13.843 -24.210 1.00 . A A .  42 TRP HH2  1 1 
       20 20287 1 1 45 TRP HZ2  H   -6.059 -13.939 -26.102 1.00 . A A .  42 TRP HZ2  1 1 
       20 20288 1 1 45 TRP HZ3  H   -6.896 -13.091 -22.004 1.00 . A A .  42 TRP HZ3  1 1 
       20 20289 1 1 45 TRP N    N    0.551 -11.641 -23.703 1.00 . A A .  42 TRP N    1 1 
       20 20290 1 1 45 TRP NE1  N   -3.337 -13.164 -25.757 1.00 . A A .  42 TRP NE1  1 1 
       20 20291 1 1 45 TRP O    O   -1.093  -9.580 -21.278 1.00 . A A .  42 TRP O    1 1 
       20 20292 1 1 46 GLY C    C    0.797  -7.356 -21.055 1.00 . A A .  43 GLY C    1 1 
       20 20293 1 1 46 GLY CA   C    1.496  -8.701 -20.996 1.00 . A A .  43 GLY CA   1 1 
       20 20294 1 1 46 GLY H    H    1.660  -9.966 -22.686 1.00 . A A .  43 GLY H    1 1 
       20 20295 1 1 46 GLY HA2  H    1.320  -9.144 -20.027 1.00 . A A .  43 GLY HA2  1 1 
       20 20296 1 1 46 GLY HA3  H    2.558  -8.546 -21.123 1.00 . A A .  43 GLY HA3  1 1 
       20 20297 1 1 46 GLY N    N    1.029  -9.613 -22.023 1.00 . A A .  43 GLY N    1 1 
       20 20298 1 1 46 GLY O    O    0.639  -6.685 -20.035 1.00 . A A .  43 GLY O    1 1 
       20 20299 1 1 47 LYS C    C   -1.800  -5.827 -22.156 1.00 . A A .  44 LYS C    1 1 
       20 20300 1 1 47 LYS CA   C   -0.309  -5.688 -22.441 1.00 . A A .  44 LYS CA   1 1 
       20 20301 1 1 47 LYS CB   C   -0.096  -5.179 -23.869 1.00 . A A .  44 LYS CB   1 1 
       20 20302 1 1 47 LYS CD   C    2.017  -3.875 -23.495 1.00 . A A .  44 LYS CD   1 1 
       20 20303 1 1 47 LYS CE   C    3.239  -3.346 -24.232 1.00 . A A .  44 LYS CE   1 1 
       20 20304 1 1 47 LYS CG   C    1.366  -5.022 -24.248 1.00 . A A .  44 LYS CG   1 1 
       20 20305 1 1 47 LYS H    H    0.532  -7.541 -23.028 1.00 . A A .  44 LYS H    1 1 
       20 20306 1 1 47 LYS HA   H    0.115  -4.977 -21.749 1.00 . A A .  44 LYS HA   1 1 
       20 20307 1 1 47 LYS HB2  H   -0.553  -5.875 -24.558 1.00 . A A .  44 LYS HB2  1 1 
       20 20308 1 1 47 LYS HB3  H   -0.578  -4.217 -23.970 1.00 . A A .  44 LYS HB3  1 1 
       20 20309 1 1 47 LYS HD2  H    1.301  -3.074 -23.388 1.00 . A A .  44 LYS HD2  1 1 
       20 20310 1 1 47 LYS HD3  H    2.319  -4.222 -22.517 1.00 . A A .  44 LYS HD3  1 1 
       20 20311 1 1 47 LYS HE2  H    3.064  -3.422 -25.294 1.00 . A A .  44 LYS HE2  1 1 
       20 20312 1 1 47 LYS HE3  H    3.383  -2.310 -23.964 1.00 . A A .  44 LYS HE3  1 1 
       20 20313 1 1 47 LYS HG2  H    1.890  -5.937 -24.013 1.00 . A A .  44 LYS HG2  1 1 
       20 20314 1 1 47 LYS HG3  H    1.434  -4.829 -25.310 1.00 . A A .  44 LYS HG3  1 1 
       20 20315 1 1 47 LYS HZ1  H    4.977  -3.642 -23.111 1.00 . A A .  44 LYS HZ1  1 1 
       20 20316 1 1 47 LYS HZ2  H    5.096  -4.170 -24.714 1.00 . A A .  44 LYS HZ2  1 1 
       20 20317 1 1 47 LYS HZ3  H    4.216  -5.077 -23.589 1.00 . A A .  44 LYS HZ3  1 1 
       20 20318 1 1 47 LYS N    N    0.378  -6.961 -22.252 1.00 . A A .  44 LYS N    1 1 
       20 20319 1 1 47 LYS NZ   N    4.468  -4.113 -23.887 1.00 . A A .  44 LYS NZ   1 1 
       20 20320 1 1 47 LYS O    O   -2.460  -4.861 -21.772 1.00 . A A .  44 LYS O    1 1 
       20 20321 1 1 48 TYR C    C   -4.061  -7.239 -20.616 1.00 . A A .  45 TYR C    1 1 
       20 20322 1 1 48 TYR CA   C   -3.739  -7.297 -22.106 1.00 . A A .  45 TYR CA   1 1 
       20 20323 1 1 48 TYR CB   C   -4.126  -8.663 -22.671 1.00 . A A .  45 TYR CB   1 1 
       20 20324 1 1 48 TYR CD1  C   -6.133  -9.558 -21.427 1.00 . A A .  45 TYR CD1  1 1 
       20 20325 1 1 48 TYR CD2  C   -6.470  -8.661 -23.608 1.00 . A A .  45 TYR CD2  1 1 
       20 20326 1 1 48 TYR CE1  C   -7.483  -9.837 -21.327 1.00 . A A .  45 TYR CE1  1 1 
       20 20327 1 1 48 TYR CE2  C   -7.821  -8.933 -23.518 1.00 . A A .  45 TYR CE2  1 1 
       20 20328 1 1 48 TYR CG   C   -5.604  -8.966 -22.567 1.00 . A A .  45 TYR CG   1 1 
       20 20329 1 1 48 TYR CZ   C   -8.323  -9.522 -22.375 1.00 . A A .  45 TYR CZ   1 1 
       20 20330 1 1 48 TYR H    H   -1.748  -7.763 -22.650 1.00 . A A .  45 TYR H    1 1 
       20 20331 1 1 48 TYR HA   H   -4.309  -6.533 -22.616 1.00 . A A .  45 TYR HA   1 1 
       20 20332 1 1 48 TYR HB2  H   -3.852  -8.706 -23.714 1.00 . A A .  45 TYR HB2  1 1 
       20 20333 1 1 48 TYR HB3  H   -3.591  -9.432 -22.133 1.00 . A A .  45 TYR HB3  1 1 
       20 20334 1 1 48 TYR HD1  H   -5.472  -9.803 -20.607 1.00 . A A .  45 TYR HD1  1 1 
       20 20335 1 1 48 TYR HD2  H   -6.074  -8.200 -24.502 1.00 . A A .  45 TYR HD2  1 1 
       20 20336 1 1 48 TYR HE1  H   -7.875 -10.297 -20.433 1.00 . A A .  45 TYR HE1  1 1 
       20 20337 1 1 48 TYR HE2  H   -8.479  -8.688 -24.338 1.00 . A A .  45 TYR HE2  1 1 
       20 20338 1 1 48 TYR HH   H  -10.055  -9.801 -23.159 1.00 . A A .  45 TYR HH   1 1 
       20 20339 1 1 48 TYR N    N   -2.324  -7.032 -22.343 1.00 . A A .  45 TYR N    1 1 
       20 20340 1 1 48 TYR O    O   -5.167  -6.866 -20.223 1.00 . A A .  45 TYR O    1 1 
       20 20341 1 1 48 TYR OH   O   -9.667  -9.797 -22.281 1.00 . A A .  45 TYR OH   1 1 
       20 20342 1 1 49 ARG C    C   -3.579  -6.197 -17.843 1.00 . A A .  46 ARG C    1 1 
       20 20343 1 1 49 ARG CA   C   -3.266  -7.604 -18.345 1.00 . A A .  46 ARG CA   1 1 
       20 20344 1 1 49 ARG CB   C   -2.011  -8.137 -17.652 1.00 . A A .  46 ARG CB   1 1 
       20 20345 1 1 49 ARG CD   C   -2.556 -10.129 -16.219 1.00 . A A .  46 ARG CD   1 1 
       20 20346 1 1 49 ARG CG   C   -2.262  -8.637 -16.239 1.00 . A A .  46 ARG CG   1 1 
       20 20347 1 1 49 ARG CZ   C   -3.640 -10.452 -14.037 1.00 . A A .  46 ARG CZ   1 1 
       20 20348 1 1 49 ARG H    H   -2.228  -7.898 -20.166 1.00 . A A .  46 ARG H    1 1 
       20 20349 1 1 49 ARG HA   H   -4.098  -8.250 -18.111 1.00 . A A .  46 ARG HA   1 1 
       20 20350 1 1 49 ARG HB2  H   -1.612  -8.955 -18.234 1.00 . A A .  46 ARG HB2  1 1 
       20 20351 1 1 49 ARG HB3  H   -1.277  -7.347 -17.606 1.00 . A A .  46 ARG HB3  1 1 
       20 20352 1 1 49 ARG HD2  H   -3.503 -10.302 -16.706 1.00 . A A .  46 ARG HD2  1 1 
       20 20353 1 1 49 ARG HD3  H   -1.776 -10.642 -16.760 1.00 . A A .  46 ARG HD3  1 1 
       20 20354 1 1 49 ARG HE   H   -1.858 -11.190 -14.544 1.00 . A A .  46 ARG HE   1 1 
       20 20355 1 1 49 ARG HG2  H   -1.384  -8.447 -15.638 1.00 . A A .  46 ARG HG2  1 1 
       20 20356 1 1 49 ARG HG3  H   -3.106  -8.107 -15.824 1.00 . A A .  46 ARG HG3  1 1 
       20 20357 1 1 49 ARG HH11 H   -4.698  -9.348 -15.356 1.00 . A A .  46 ARG HH11 1 1 
       20 20358 1 1 49 ARG HH12 H   -5.452  -9.584 -13.814 1.00 . A A .  46 ARG HH12 1 1 
       20 20359 1 1 49 ARG HH21 H   -2.839 -11.508 -12.510 1.00 . A A .  46 ARG HH21 1 1 
       20 20360 1 1 49 ARG HH22 H   -4.393 -10.811 -12.195 1.00 . A A .  46 ARG HH22 1 1 
       20 20361 1 1 49 ARG N    N   -3.087  -7.611 -19.792 1.00 . A A .  46 ARG N    1 1 
       20 20362 1 1 49 ARG NE   N   -2.617 -10.657 -14.859 1.00 . A A .  46 ARG NE   1 1 
       20 20363 1 1 49 ARG NH1  N   -4.682  -9.735 -14.434 1.00 . A A .  46 ARG NH1  1 1 
       20 20364 1 1 49 ARG NH2  N   -3.624 -10.966 -12.813 1.00 . A A .  46 ARG NH2  1 1 
       20 20365 1 1 49 ARG O    O   -4.359  -6.020 -16.908 1.00 . A A .  46 ARG O    1 1 
       20 20366 1 1 50 ARG C    C   -4.626  -3.399 -18.307 1.00 . A A .  47 ARG C    1 1 
       20 20367 1 1 50 ARG CA   C   -3.174  -3.810 -18.087 1.00 . A A .  47 ARG CA   1 1 
       20 20368 1 1 50 ARG CB   C   -2.246  -2.892 -18.885 1.00 . A A .  47 ARG CB   1 1 
       20 20369 1 1 50 ARG CD   C   -1.015  -0.702 -18.792 1.00 . A A .  47 ARG CD   1 1 
       20 20370 1 1 50 ARG CG   C   -1.435  -1.943 -18.018 1.00 . A A .  47 ARG CG   1 1 
       20 20371 1 1 50 ARG CZ   C    1.373  -1.153 -19.153 1.00 . A A .  47 ARG CZ   1 1 
       20 20372 1 1 50 ARG H    H   -2.351  -5.405 -19.209 1.00 . A A .  47 ARG H    1 1 
       20 20373 1 1 50 ARG HA   H   -2.941  -3.716 -17.037 1.00 . A A .  47 ARG HA   1 1 
       20 20374 1 1 50 ARG HB2  H   -1.559  -3.501 -19.455 1.00 . A A .  47 ARG HB2  1 1 
       20 20375 1 1 50 ARG HB3  H   -2.842  -2.303 -19.566 1.00 . A A .  47 ARG HB3  1 1 
       20 20376 1 1 50 ARG HD2  H   -1.224  -0.861 -19.840 1.00 . A A .  47 ARG HD2  1 1 
       20 20377 1 1 50 ARG HD3  H   -1.591   0.139 -18.435 1.00 . A A .  47 ARG HD3  1 1 
       20 20378 1 1 50 ARG HE   H    0.649   0.380 -18.103 1.00 . A A .  47 ARG HE   1 1 
       20 20379 1 1 50 ARG HG2  H   -2.034  -1.641 -17.172 1.00 . A A .  47 ARG HG2  1 1 
       20 20380 1 1 50 ARG HG3  H   -0.550  -2.456 -17.671 1.00 . A A .  47 ARG HG3  1 1 
       20 20381 1 1 50 ARG HH11 H    0.119  -2.479 -20.017 1.00 . A A .  47 ARG HH11 1 1 
       20 20382 1 1 50 ARG HH12 H    1.805  -2.786 -20.265 1.00 . A A .  47 ARG HH12 1 1 
       20 20383 1 1 50 ARG HH21 H    2.874  -0.013 -18.421 1.00 . A A .  47 ARG HH21 1 1 
       20 20384 1 1 50 ARG HH22 H    3.372  -1.382 -19.356 1.00 . A A .  47 ARG HH22 1 1 
       20 20385 1 1 50 ARG N    N   -2.963  -5.200 -18.471 1.00 . A A .  47 ARG N    1 1 
       20 20386 1 1 50 ARG NE   N    0.405  -0.410 -18.629 1.00 . A A .  47 ARG NE   1 1 
       20 20387 1 1 50 ARG NH1  N    1.074  -2.227 -19.870 1.00 . A A .  47 ARG NH1  1 1 
       20 20388 1 1 50 ARG NH2  N    2.644  -0.822 -18.961 1.00 . A A .  47 ARG NH2  1 1 
       20 20389 1 1 50 ARG O    O   -5.155  -2.546 -17.595 1.00 . A A .  47 ARG O    1 1 
       20 20390 1 1 51 MET C    C   -7.601  -4.485 -18.698 1.00 . A A .  48 MET C    1 1 
       20 20391 1 1 51 MET CA   C   -6.657  -3.710 -19.612 1.00 . A A .  48 MET CA   1 1 
       20 20392 1 1 51 MET CB   C   -6.956  -4.044 -21.075 1.00 . A A .  48 MET CB   1 1 
       20 20393 1 1 51 MET CE   C   -7.396  -0.567 -20.956 1.00 . A A .  48 MET CE   1 1 
       20 20394 1 1 51 MET CG   C   -8.030  -3.163 -21.692 1.00 . A A .  48 MET CG   1 1 
       20 20395 1 1 51 MET H    H   -4.791  -4.684 -19.832 1.00 . A A .  48 MET H    1 1 
       20 20396 1 1 51 MET HA   H   -6.810  -2.653 -19.455 1.00 . A A .  48 MET HA   1 1 
       20 20397 1 1 51 MET HB2  H   -6.051  -3.929 -21.651 1.00 . A A .  48 MET HB2  1 1 
       20 20398 1 1 51 MET HB3  H   -7.285  -5.071 -21.137 1.00 . A A .  48 MET HB3  1 1 
       20 20399 1 1 51 MET HE1  H   -8.270  -0.787 -20.362 1.00 . A A .  48 MET HE1  1 1 
       20 20400 1 1 51 MET HE2  H   -6.507  -0.731 -20.365 1.00 . A A .  48 MET HE2  1 1 
       20 20401 1 1 51 MET HE3  H   -7.430   0.463 -21.278 1.00 . A A .  48 MET HE3  1 1 
       20 20402 1 1 51 MET HG2  H   -8.524  -3.715 -22.477 1.00 . A A .  48 MET HG2  1 1 
       20 20403 1 1 51 MET HG3  H   -8.749  -2.908 -20.927 1.00 . A A .  48 MET HG3  1 1 
       20 20404 1 1 51 MET N    N   -5.265  -4.011 -19.299 1.00 . A A .  48 MET N    1 1 
       20 20405 1 1 51 MET O    O   -8.676  -4.001 -18.344 1.00 . A A .  48 MET O    1 1 
       20 20406 1 1 51 MET SD   S   -7.363  -1.641 -22.390 1.00 . A A .  48 MET SD   1 1 
       20 20407 1 1 52 LEU C    C   -8.255  -5.846 -16.108 1.00 . A A .  49 LEU C    1 1 
       20 20408 1 1 52 LEU CA   C   -8.001  -6.533 -17.445 1.00 . A A .  49 LEU CA   1 1 
       20 20409 1 1 52 LEU CB   C   -7.308  -7.879 -17.216 1.00 . A A .  49 LEU CB   1 1 
       20 20410 1 1 52 LEU CD1  C   -7.450 -10.380 -17.158 1.00 . A A .  49 LEU CD1  1 1 
       20 20411 1 1 52 LEU CD2  C   -8.914  -9.013 -15.661 1.00 . A A .  49 LEU CD2  1 1 
       20 20412 1 1 52 LEU CG   C   -8.231  -9.082 -17.018 1.00 . A A .  49 LEU CG   1 1 
       20 20413 1 1 52 LEU H    H   -6.325  -6.023 -18.632 1.00 . A A .  49 LEU H    1 1 
       20 20414 1 1 52 LEU HA   H   -8.949  -6.705 -17.935 1.00 . A A .  49 LEU HA   1 1 
       20 20415 1 1 52 LEU HB2  H   -6.683  -8.078 -18.072 1.00 . A A .  49 LEU HB2  1 1 
       20 20416 1 1 52 LEU HB3  H   -6.691  -7.785 -16.335 1.00 . A A .  49 LEU HB3  1 1 
       20 20417 1 1 52 LEU HD11 H   -6.992 -10.629 -16.213 1.00 . A A .  49 LEU HD11 1 1 
       20 20418 1 1 52 LEU HD12 H   -6.683 -10.260 -17.909 1.00 . A A .  49 LEU HD12 1 1 
       20 20419 1 1 52 LEU HD13 H   -8.121 -11.173 -17.454 1.00 . A A .  49 LEU HD13 1 1 
       20 20420 1 1 52 LEU HD21 H   -8.250  -8.549 -14.946 1.00 . A A .  49 LEU HD21 1 1 
       20 20421 1 1 52 LEU HD22 H   -9.157 -10.013 -15.329 1.00 . A A .  49 LEU HD22 1 1 
       20 20422 1 1 52 LEU HD23 H   -9.820  -8.430 -15.743 1.00 . A A .  49 LEU HD23 1 1 
       20 20423 1 1 52 LEU HG   H   -8.997  -9.070 -17.781 1.00 . A A .  49 LEU HG   1 1 
       20 20424 1 1 52 LEU N    N   -7.192  -5.691 -18.319 1.00 . A A .  49 LEU N    1 1 
       20 20425 1 1 52 LEU O    O   -9.278  -6.078 -15.462 1.00 . A A .  49 LEU O    1 1 
       20 20426 1 1 53 LYS C    C   -8.113  -2.916 -14.655 1.00 . A A .  50 LYS C    1 1 
       20 20427 1 1 53 LYS CA   C   -7.443  -4.270 -14.439 1.00 . A A .  50 LYS CA   1 1 
       20 20428 1 1 53 LYS CB   C   -6.065  -4.072 -13.804 1.00 . A A .  50 LYS CB   1 1 
       20 20429 1 1 53 LYS CD   C   -5.743  -6.170 -12.458 1.00 . A A .  50 LYS CD   1 1 
       20 20430 1 1 53 LYS CE   C   -4.704  -7.199 -12.038 1.00 . A A .  50 LYS CE   1 1 
       20 20431 1 1 53 LYS CG   C   -5.273  -5.361 -13.656 1.00 . A A .  50 LYS CG   1 1 
       20 20432 1 1 53 LYS H    H   -6.527  -4.852 -16.257 1.00 . A A .  50 LYS H    1 1 
       20 20433 1 1 53 LYS HA   H   -8.056  -4.860 -13.775 1.00 . A A .  50 LYS HA   1 1 
       20 20434 1 1 53 LYS HB2  H   -5.493  -3.391 -14.416 1.00 . A A .  50 LYS HB2  1 1 
       20 20435 1 1 53 LYS HB3  H   -6.194  -3.639 -12.822 1.00 . A A .  50 LYS HB3  1 1 
       20 20436 1 1 53 LYS HD2  H   -5.924  -5.500 -11.631 1.00 . A A .  50 LYS HD2  1 1 
       20 20437 1 1 53 LYS HD3  H   -6.659  -6.681 -12.716 1.00 . A A .  50 LYS HD3  1 1 
       20 20438 1 1 53 LYS HE2  H   -5.209  -8.033 -11.576 1.00 . A A .  50 LYS HE2  1 1 
       20 20439 1 1 53 LYS HE3  H   -4.178  -7.538 -12.918 1.00 . A A .  50 LYS HE3  1 1 
       20 20440 1 1 53 LYS HG2  H   -5.400  -5.954 -14.549 1.00 . A A .  50 LYS HG2  1 1 
       20 20441 1 1 53 LYS HG3  H   -4.228  -5.118 -13.527 1.00 . A A .  50 LYS HG3  1 1 
       20 20442 1 1 53 LYS HZ1  H   -3.684  -5.597 -11.168 1.00 . A A .  50 LYS HZ1  1 1 
       20 20443 1 1 53 LYS HZ2  H   -2.774  -7.020 -11.260 1.00 . A A .  50 LYS HZ2  1 1 
       20 20444 1 1 53 LYS HZ3  H   -3.997  -6.872 -10.100 1.00 . A A .  50 LYS HZ3  1 1 
       20 20445 1 1 53 LYS N    N   -7.320  -4.996 -15.698 1.00 . A A .  50 LYS N    1 1 
       20 20446 1 1 53 LYS NZ   N   -3.721  -6.632 -11.074 1.00 . A A .  50 LYS NZ   1 1 
       20 20447 1 1 53 LYS O    O   -8.437  -2.547 -15.783 1.00 . A A .  50 LYS O    1 1 
       20 20448 1 1 54 ARG C    C   -8.022   0.210 -13.086 1.00 . A A .  51 ARG C    1 1 
       20 20449 1 1 54 ARG CA   C   -8.948  -0.870 -13.637 1.00 . A A .  51 ARG CA   1 1 
       20 20450 1 1 54 ARG CB   C  -10.266  -0.873 -12.859 1.00 . A A .  51 ARG CB   1 1 
       20 20451 1 1 54 ARG CD   C  -11.629  -2.854 -13.586 1.00 . A A .  51 ARG CD   1 1 
       20 20452 1 1 54 ARG CG   C  -11.455  -1.346 -13.678 1.00 . A A .  51 ARG CG   1 1 
       20 20453 1 1 54 ARG CZ   C  -12.973  -4.424 -12.255 1.00 . A A .  51 ARG CZ   1 1 
       20 20454 1 1 54 ARG H    H   -8.037  -2.531 -12.695 1.00 . A A .  51 ARG H    1 1 
       20 20455 1 1 54 ARG HA   H   -9.154  -0.656 -14.675 1.00 . A A .  51 ARG HA   1 1 
       20 20456 1 1 54 ARG HB2  H  -10.165  -1.522 -12.002 1.00 . A A .  51 ARG HB2  1 1 
       20 20457 1 1 54 ARG HB3  H  -10.469   0.131 -12.517 1.00 . A A .  51 ARG HB3  1 1 
       20 20458 1 1 54 ARG HD2  H  -12.166  -3.195 -14.459 1.00 . A A .  51 ARG HD2  1 1 
       20 20459 1 1 54 ARG HD3  H  -10.652  -3.314 -13.563 1.00 . A A .  51 ARG HD3  1 1 
       20 20460 1 1 54 ARG HE   H  -12.417  -2.605 -11.654 1.00 . A A .  51 ARG HE   1 1 
       20 20461 1 1 54 ARG HG2  H  -12.351  -0.870 -13.305 1.00 . A A .  51 ARG HG2  1 1 
       20 20462 1 1 54 ARG HG3  H  -11.302  -1.071 -14.710 1.00 . A A .  51 ARG HG3  1 1 
       20 20463 1 1 54 ARG HH11 H  -12.431  -5.103 -14.079 1.00 . A A .  51 ARG HH11 1 1 
       20 20464 1 1 54 ARG HH12 H  -13.378  -6.201 -13.130 1.00 . A A .  51 ARG HH12 1 1 
       20 20465 1 1 54 ARG HH21 H  -13.665  -4.042 -10.395 1.00 . A A .  51 ARG HH21 1 1 
       20 20466 1 1 54 ARG HH22 H  -14.080  -5.595 -11.035 1.00 . A A .  51 ARG HH22 1 1 
       20 20467 1 1 54 ARG N    N   -8.317  -2.182 -13.566 1.00 . A A .  51 ARG N    1 1 
       20 20468 1 1 54 ARG NE   N  -12.369  -3.249 -12.391 1.00 . A A .  51 ARG NE   1 1 
       20 20469 1 1 54 ARG NH1  N  -12.923  -5.316 -13.235 1.00 . A A .  51 ARG NH1  1 1 
       20 20470 1 1 54 ARG NH2  N  -13.626  -4.710 -11.136 1.00 . A A .  51 ARG NH2  1 1 
       20 20471 1 1 54 ARG O    O   -7.217  -0.047 -12.191 1.00 . A A .  51 ARG O    1 1 
       20 20472 1 1 55 ALA C    C   -7.630   2.919 -11.747 1.00 . A A .  52 ALA C    1 1 
       20 20473 1 1 55 ALA CA   C   -7.315   2.536 -13.189 1.00 . A A .  52 ALA CA   1 1 
       20 20474 1 1 55 ALA CB   C   -7.515   3.731 -14.110 1.00 . A A .  52 ALA CB   1 1 
       20 20475 1 1 55 ALA H    H   -8.801   1.560 -14.337 1.00 . A A .  52 ALA H    1 1 
       20 20476 1 1 55 ALA HA   H   -6.281   2.232 -13.253 1.00 . A A .  52 ALA HA   1 1 
       20 20477 1 1 55 ALA HB1  H   -7.269   3.448 -15.123 1.00 . A A .  52 ALA HB1  1 1 
       20 20478 1 1 55 ALA HB2  H   -8.544   4.053 -14.065 1.00 . A A .  52 ALA HB2  1 1 
       20 20479 1 1 55 ALA HB3  H   -6.871   4.539 -13.794 1.00 . A A .  52 ALA HB3  1 1 
       20 20480 1 1 55 ALA N    N   -8.141   1.417 -13.627 1.00 . A A .  52 ALA N    1 1 
       20 20481 1 1 55 ALA O    O   -6.795   3.499 -11.051 1.00 . A A .  52 ALA O    1 1 
       20 20482 1 1 56 LEU C    C   -9.401   1.628  -9.111 1.00 . A A .  53 LEU C    1 1 
       20 20483 1 1 56 LEU CA   C   -9.263   2.899  -9.942 1.00 . A A .  53 LEU CA   1 1 
       20 20484 1 1 56 LEU CB   C  -10.592   3.656  -9.962 1.00 . A A .  53 LEU CB   1 1 
       20 20485 1 1 56 LEU CD1  C  -11.579   5.938  -9.646 1.00 . A A .  53 LEU CD1  1 1 
       20 20486 1 1 56 LEU CD2  C  -11.212   4.453  -7.667 1.00 . A A .  53 LEU CD2  1 1 
       20 20487 1 1 56 LEU CG   C  -10.689   4.868  -9.034 1.00 . A A .  53 LEU CG   1 1 
       20 20488 1 1 56 LEU H    H   -9.459   2.128 -11.902 1.00 . A A .  53 LEU H    1 1 
       20 20489 1 1 56 LEU HA   H   -8.508   3.527  -9.493 1.00 . A A .  53 LEU HA   1 1 
       20 20490 1 1 56 LEU HB2  H  -10.764   3.998 -10.970 1.00 . A A .  53 LEU HB2  1 1 
       20 20491 1 1 56 LEU HB3  H  -11.372   2.961  -9.682 1.00 . A A .  53 LEU HB3  1 1 
       20 20492 1 1 56 LEU HD11 H  -12.132   6.437  -8.864 1.00 . A A .  53 LEU HD11 1 1 
       20 20493 1 1 56 LEU HD12 H  -12.271   5.480 -10.338 1.00 . A A .  53 LEU HD12 1 1 
       20 20494 1 1 56 LEU HD13 H  -10.969   6.658 -10.171 1.00 . A A .  53 LEU HD13 1 1 
       20 20495 1 1 56 LEU HD21 H  -10.674   4.989  -6.899 1.00 . A A .  53 LEU HD21 1 1 
       20 20496 1 1 56 LEU HD22 H  -11.067   3.391  -7.533 1.00 . A A .  53 LEU HD22 1 1 
       20 20497 1 1 56 LEU HD23 H  -12.264   4.685  -7.599 1.00 . A A .  53 LEU HD23 1 1 
       20 20498 1 1 56 LEU HG   H   -9.703   5.291  -8.902 1.00 . A A .  53 LEU HG   1 1 
       20 20499 1 1 56 LEU N    N   -8.838   2.590 -11.302 1.00 . A A .  53 LEU N    1 1 
       20 20500 1 1 56 LEU O    O  -10.003   0.647  -9.552 1.00 . A A .  53 LEU O    1 1 
       20 20501 1 1 57 LYS C    C  -10.302   0.351  -6.415 1.00 . A A .  54 LYS C    1 1 
       20 20502 1 1 57 LYS CA   C   -8.906   0.501  -7.012 1.00 . A A .  54 LYS CA   1 1 
       20 20503 1 1 57 LYS CB   C   -7.874   0.644  -5.890 1.00 . A A .  54 LYS CB   1 1 
       20 20504 1 1 57 LYS CD   C   -5.621  -0.033  -5.008 1.00 . A A .  54 LYS CD   1 1 
       20 20505 1 1 57 LYS CE   C   -4.473  -1.007  -5.223 1.00 . A A .  54 LYS CE   1 1 
       20 20506 1 1 57 LYS CG   C   -6.518   0.050  -6.232 1.00 . A A .  54 LYS CG   1 1 
       20 20507 1 1 57 LYS H    H   -8.377   2.461  -7.611 1.00 . A A .  54 LYS H    1 1 
       20 20508 1 1 57 LYS HA   H   -8.677  -0.382  -7.589 1.00 . A A .  54 LYS HA   1 1 
       20 20509 1 1 57 LYS HB2  H   -7.739   1.694  -5.673 1.00 . A A .  54 LYS HB2  1 1 
       20 20510 1 1 57 LYS HB3  H   -8.249   0.147  -5.007 1.00 . A A .  54 LYS HB3  1 1 
       20 20511 1 1 57 LYS HD2  H   -5.214   0.946  -4.804 1.00 . A A .  54 LYS HD2  1 1 
       20 20512 1 1 57 LYS HD3  H   -6.209  -0.363  -4.163 1.00 . A A .  54 LYS HD3  1 1 
       20 20513 1 1 57 LYS HE2  H   -3.897  -1.070  -4.313 1.00 . A A .  54 LYS HE2  1 1 
       20 20514 1 1 57 LYS HE3  H   -4.883  -1.978  -5.458 1.00 . A A .  54 LYS HE3  1 1 
       20 20515 1 1 57 LYS HG2  H   -6.661  -0.944  -6.628 1.00 . A A .  54 LYS HG2  1 1 
       20 20516 1 1 57 LYS HG3  H   -6.041   0.671  -6.976 1.00 . A A .  54 LYS HG3  1 1 
       20 20517 1 1 57 LYS HZ1  H   -2.585  -0.708  -6.063 1.00 . A A .  54 LYS HZ1  1 1 
       20 20518 1 1 57 LYS HZ2  H   -3.737   0.430  -6.549 1.00 . A A .  54 LYS HZ2  1 1 
       20 20519 1 1 57 LYS HZ3  H   -3.775  -1.136  -7.188 1.00 . A A .  54 LYS HZ3  1 1 
       20 20520 1 1 57 LYS N    N   -8.843   1.650  -7.906 1.00 . A A .  54 LYS N    1 1 
       20 20521 1 1 57 LYS NZ   N   -3.580  -0.576  -6.334 1.00 . A A .  54 LYS NZ   1 1 
       20 20522 1 1 57 LYS O    O  -10.817   1.269  -5.780 1.00 . A A .  54 LYS O    1 1 
       20 20523 1 1 58 ASN C    C  -12.319  -2.479  -5.496 1.00 . A A .  55 ASN C    1 1 
       20 20524 1 1 58 ASN CA   C  -12.245  -1.083  -6.106 1.00 . A A .  55 ASN CA   1 1 
       20 20525 1 1 58 ASN CB   C  -13.283  -0.945  -7.221 1.00 . A A .  55 ASN CB   1 1 
       20 20526 1 1 58 ASN CG   C  -13.122   0.343  -8.005 1.00 . A A .  55 ASN CG   1 1 
       20 20527 1 1 58 ASN H    H  -10.446  -1.507  -7.139 1.00 . A A .  55 ASN H    1 1 
       20 20528 1 1 58 ASN HA   H  -12.456  -0.354  -5.337 1.00 . A A .  55 ASN HA   1 1 
       20 20529 1 1 58 ASN HB2  H  -13.181  -1.775  -7.906 1.00 . A A .  55 ASN HB2  1 1 
       20 20530 1 1 58 ASN HB3  H  -14.272  -0.960  -6.788 1.00 . A A .  55 ASN HB3  1 1 
       20 20531 1 1 58 ASN HD21 H  -12.675  -0.684  -9.648 1.00 . A A .  55 ASN HD21 1 1 
       20 20532 1 1 58 ASN HD22 H  -12.682   1.035  -9.816 1.00 . A A .  55 ASN HD22 1 1 
       20 20533 1 1 58 ASN N    N  -10.908  -0.814  -6.624 1.00 . A A .  55 ASN N    1 1 
       20 20534 1 1 58 ASN ND2  N  -12.793   0.219  -9.285 1.00 . A A .  55 ASN ND2  1 1 
       20 20535 1 1 58 ASN O    O  -11.512  -3.353  -5.814 1.00 . A A .  55 ASN O    1 1 
       20 20536 1 1 58 ASN OD1  O  -13.293   1.437  -7.466 1.00 . A A .  55 ASN OD1  1 1 
       20 20537 1 1 59 LYS C    C  -13.560  -5.098  -4.988 1.00 . A A .  56 LYS C    1 1 
       20 20538 1 1 59 LYS CA   C  -13.479  -3.972  -3.961 1.00 . A A .  56 LYS CA   1 1 
       20 20539 1 1 59 LYS CB   C  -14.747  -3.956  -3.105 1.00 . A A .  56 LYS CB   1 1 
       20 20540 1 1 59 LYS CD   C  -13.608  -3.555  -0.903 1.00 . A A .  56 LYS CD   1 1 
       20 20541 1 1 59 LYS CE   C  -14.386  -2.489  -0.147 1.00 . A A .  56 LYS CE   1 1 
       20 20542 1 1 59 LYS CG   C  -14.532  -4.467  -1.691 1.00 . A A .  56 LYS CG   1 1 
       20 20543 1 1 59 LYS H    H  -13.908  -1.946  -4.404 1.00 . A A .  56 LYS H    1 1 
       20 20544 1 1 59 LYS HA   H  -12.626  -4.145  -3.323 1.00 . A A .  56 LYS HA   1 1 
       20 20545 1 1 59 LYS HB2  H  -15.116  -2.942  -3.047 1.00 . A A .  56 LYS HB2  1 1 
       20 20546 1 1 59 LYS HB3  H  -15.495  -4.575  -3.580 1.00 . A A .  56 LYS HB3  1 1 
       20 20547 1 1 59 LYS HD2  H  -13.049  -4.148  -0.193 1.00 . A A .  56 LYS HD2  1 1 
       20 20548 1 1 59 LYS HD3  H  -12.923  -3.072  -1.587 1.00 . A A .  56 LYS HD3  1 1 
       20 20549 1 1 59 LYS HE2  H  -14.734  -1.749  -0.852 1.00 . A A .  56 LYS HE2  1 1 
       20 20550 1 1 59 LYS HE3  H  -15.234  -2.955   0.334 1.00 . A A .  56 LYS HE3  1 1 
       20 20551 1 1 59 LYS HG2  H  -15.486  -4.517  -1.187 1.00 . A A .  56 LYS HG2  1 1 
       20 20552 1 1 59 LYS HG3  H  -14.095  -5.455  -1.737 1.00 . A A .  56 LYS HG3  1 1 
       20 20553 1 1 59 LYS HZ1  H  -13.560  -0.790   0.742 1.00 . A A .  56 LYS HZ1  1 1 
       20 20554 1 1 59 LYS HZ2  H  -12.568  -2.157   0.826 1.00 . A A .  56 LYS HZ2  1 1 
       20 20555 1 1 59 LYS HZ3  H  -13.919  -2.029   1.836 1.00 . A A .  56 LYS HZ3  1 1 
       20 20556 1 1 59 LYS N    N  -13.295  -2.682  -4.617 1.00 . A A .  56 LYS N    1 1 
       20 20557 1 1 59 LYS NZ   N  -13.550  -1.820   0.887 1.00 . A A .  56 LYS NZ   1 1 
       20 20558 1 1 59 LYS O    O  -14.486  -5.146  -5.797 1.00 . A A .  56 LYS O    1 1 
       20 20559 1 1 60 ASN C    C  -12.436  -8.447  -5.121 1.00 . A A .  57 ASN C    1 1 
       20 20560 1 1 60 ASN CA   C  -12.549  -7.126  -5.875 1.00 . A A .  57 ASN CA   1 1 
       20 20561 1 1 60 ASN CB   C  -11.374  -6.977  -6.844 1.00 . A A .  57 ASN CB   1 1 
       20 20562 1 1 60 ASN CG   C  -10.031  -7.081  -6.147 1.00 . A A .  57 ASN CG   1 1 
       20 20563 1 1 60 ASN H    H  -11.875  -5.908  -4.281 1.00 . A A .  57 ASN H    1 1 
       20 20564 1 1 60 ASN HA   H  -13.470  -7.123  -6.437 1.00 . A A .  57 ASN HA   1 1 
       20 20565 1 1 60 ASN HB2  H  -11.431  -7.755  -7.592 1.00 . A A .  57 ASN HB2  1 1 
       20 20566 1 1 60 ASN HB3  H  -11.434  -6.013  -7.328 1.00 . A A .  57 ASN HB3  1 1 
       20 20567 1 1 60 ASN HD21 H  -10.136  -9.066  -6.192 1.00 . A A .  57 ASN HD21 1 1 
       20 20568 1 1 60 ASN HD22 H   -8.718  -8.405  -5.458 1.00 . A A .  57 ASN HD22 1 1 
       20 20569 1 1 60 ASN N    N  -12.586  -6.000  -4.949 1.00 . A A .  57 ASN N    1 1 
       20 20570 1 1 60 ASN ND2  N   -9.583  -8.308  -5.908 1.00 . A A .  57 ASN ND2  1 1 
       20 20571 1 1 60 ASN O    O  -11.905  -8.499  -4.012 1.00 . A A .  57 ASN O    1 1 
       20 20572 1 1 60 ASN OD1  O   -9.406  -6.071  -5.826 1.00 . A A .  57 ASN OD1  1 1 
       20 20573 1 1 61 LYS C    C  -11.517 -11.473  -5.299 1.00 . A A .  58 LYS C    1 1 
       20 20574 1 1 61 LYS CA   C  -12.893 -10.838  -5.122 1.00 . A A .  58 LYS CA   1 1 
       20 20575 1 1 61 LYS CB   C  -13.966 -11.742  -5.734 1.00 . A A .  58 LYS CB   1 1 
       20 20576 1 1 61 LYS CD   C  -13.534 -14.110  -5.019 1.00 . A A .  58 LYS CD   1 1 
       20 20577 1 1 61 LYS CE   C  -14.227 -15.364  -4.506 1.00 . A A .  58 LYS CE   1 1 
       20 20578 1 1 61 LYS CG   C  -14.399 -12.877  -4.823 1.00 . A A .  58 LYS CG   1 1 
       20 20579 1 1 61 LYS H    H  -13.349  -9.410  -6.617 1.00 . A A .  58 LYS H    1 1 
       20 20580 1 1 61 LYS HA   H  -13.090 -10.724  -4.067 1.00 . A A .  58 LYS HA   1 1 
       20 20581 1 1 61 LYS HB2  H  -14.834 -11.143  -5.967 1.00 . A A .  58 LYS HB2  1 1 
       20 20582 1 1 61 LYS HB3  H  -13.579 -12.170  -6.649 1.00 . A A .  58 LYS HB3  1 1 
       20 20583 1 1 61 LYS HD2  H  -13.329 -14.232  -6.072 1.00 . A A .  58 LYS HD2  1 1 
       20 20584 1 1 61 LYS HD3  H  -12.606 -13.979  -4.481 1.00 . A A .  58 LYS HD3  1 1 
       20 20585 1 1 61 LYS HE2  H  -14.003 -15.480  -3.457 1.00 . A A .  58 LYS HE2  1 1 
       20 20586 1 1 61 LYS HE3  H  -15.294 -15.248  -4.635 1.00 . A A .  58 LYS HE3  1 1 
       20 20587 1 1 61 LYS HG2  H  -14.317 -12.552  -3.795 1.00 . A A .  58 LYS HG2  1 1 
       20 20588 1 1 61 LYS HG3  H  -15.426 -13.129  -5.041 1.00 . A A .  58 LYS HG3  1 1 
       20 20589 1 1 61 LYS HZ1  H  -12.742 -16.646  -5.223 1.00 . A A .  58 LYS HZ1  1 1 
       20 20590 1 1 61 LYS HZ2  H  -14.102 -16.545  -6.224 1.00 . A A .  58 LYS HZ2  1 1 
       20 20591 1 1 61 LYS HZ3  H  -14.176 -17.433  -4.786 1.00 . A A .  58 LYS HZ3  1 1 
       20 20592 1 1 61 LYS N    N  -12.939  -9.515  -5.732 1.00 . A A .  58 LYS N    1 1 
       20 20593 1 1 61 LYS NZ   N  -13.780 -16.583  -5.235 1.00 . A A .  58 LYS NZ   1 1 
       20 20594 1 1 61 LYS O    O  -11.173 -11.937  -6.385 1.00 . A A .  58 LYS O    1 1 
       20 20595 1 1 62 ALA C    C   -9.427 -13.538  -3.849 1.00 . A A .  59 ALA C    1 1 
       20 20596 1 1 62 ALA CA   C   -9.400 -12.070  -4.260 1.00 . A A .  59 ALA CA   1 1 
       20 20597 1 1 62 ALA CB   C   -8.459 -11.285  -3.358 1.00 . A A .  59 ALA CB   1 1 
       20 20598 1 1 62 ALA H    H  -11.067 -11.103  -3.387 1.00 . A A .  59 ALA H    1 1 
       20 20599 1 1 62 ALA HA   H   -9.032 -11.997  -5.273 1.00 . A A .  59 ALA HA   1 1 
       20 20600 1 1 62 ALA HB1  H   -7.762 -11.964  -2.888 1.00 . A A .  59 ALA HB1  1 1 
       20 20601 1 1 62 ALA HB2  H   -7.915 -10.562  -3.948 1.00 . A A .  59 ALA HB2  1 1 
       20 20602 1 1 62 ALA HB3  H   -9.031 -10.773  -2.599 1.00 . A A .  59 ALA HB3  1 1 
       20 20603 1 1 62 ALA N    N  -10.736 -11.489  -4.224 1.00 . A A .  59 ALA N    1 1 
       20 20604 1 1 62 ALA O    O  -10.233 -13.941  -3.010 1.00 . A A .  59 ALA O    1 1 
       20 20605 1 1 63 GLU C    C   -8.056 -15.980  -2.687 1.00 . A A .  60 GLU C    1 1 
       20 20606 1 1 63 GLU CA   C   -8.468 -15.755  -4.139 1.00 . A A .  60 GLU CA   1 1 
       20 20607 1 1 63 GLU CB   C   -7.476 -16.449  -5.076 1.00 . A A .  60 GLU CB   1 1 
       20 20608 1 1 63 GLU CD   C   -6.808 -16.877  -7.474 1.00 . A A .  60 GLU CD   1 1 
       20 20609 1 1 63 GLU CG   C   -7.920 -16.464  -6.529 1.00 . A A .  60 GLU CG   1 1 
       20 20610 1 1 63 GLU H    H   -7.926 -13.951  -5.104 1.00 . A A .  60 GLU H    1 1 
       20 20611 1 1 63 GLU HA   H   -9.449 -16.178  -4.292 1.00 . A A .  60 GLU HA   1 1 
       20 20612 1 1 63 GLU HB2  H   -6.526 -15.939  -5.016 1.00 . A A .  60 GLU HB2  1 1 
       20 20613 1 1 63 GLU HB3  H   -7.347 -17.471  -4.751 1.00 . A A .  60 GLU HB3  1 1 
       20 20614 1 1 63 GLU HG2  H   -8.739 -17.160  -6.635 1.00 . A A .  60 GLU HG2  1 1 
       20 20615 1 1 63 GLU HG3  H   -8.254 -15.474  -6.801 1.00 . A A .  60 GLU HG3  1 1 
       20 20616 1 1 63 GLU N    N   -8.542 -14.331  -4.444 1.00 . A A .  60 GLU N    1 1 
       20 20617 1 1 63 GLU O    O   -8.432 -16.977  -2.073 1.00 . A A .  60 GLU O    1 1 
       20 20618 1 1 63 GLU OE1  O   -6.234 -17.967  -7.275 1.00 . A A .  60 GLU OE1  1 1 
       20 20619 1 1 63 GLU OE2  O   -6.515 -16.109  -8.415 1.00 . A A .  60 GLU OE2  1 1 
       20 20620 2 2  1 ZN  ZN   ZN   4.087  12.871  -4.647 1.00 . B A . 100 ZN  ZN   1 1 
    stop_

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