NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
373433 1dsv cing 4-filtered-FRED STAR entry full 177


data_FRED_restraints_with_modified_coordinates_PDB_code_1dsv

# This FRED archive file contains, for PDB entry <1dsv>:
# 
# - 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_1dsv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1dsv
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        3562.47

    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 $NUCLEIC_ACID_BINDING_PROTEIN_P14 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_NUCLEIC_ACID_BINDING_PROTEIN_P14
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "NUCLEIC ACID BINDING PROTEIN P14"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PPGLCPRCKKGYHWKSECKSKFDKDGNPLPP
    _Entity.Number_of_monomers           31

    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 PRO . 1 1 
        2 PRO . 1 1 
        3 GLY . 1 1 
        4 LEU . 1 1 
        5 CYS . 1 1 
        6 PRO . 1 1 
        7 ARG . 1 1 
        8 CYS . 1 1 
        9 LYS . 1 1 
       10 LYS . 1 1 
       11 GLY . 1 1 
       12 TYR . 1 1 
       13 HIS . 1 1 
       14 TRP . 1 1 
       15 LYS . 1 1 
       16 SER . 1 1 
       17 GLU . 1 1 
       18 CYS . 1 1 
       19 LYS . 1 1 
       20 SER . 1 1 
       21 LYS . 1 1 
       22 PHE . 1 1 
       23 ASP . 1 1 
       24 LYS . 1 1 
       25 ASP . 1 1 
       26 GLY . 1 1 
       27 ASN . 1 1 
       28 PRO . 1 1 
       29 LEU . 1 1 
       30 PRO . 1 1 
       31 PRO . 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

       PRO  1  1 1 1 
       PRO  2  2 1 1 
       GLY  3  3 1 1 
       LEU  4  4 1 1 
       CYS  5  5 1 1 
       PRO  6  6 1 1 
       ARG  7  7 1 1 
       CYS  8  8 1 1 
       LYS  9  9 1 1 
       LYS 10 10 1 1 
       GLY 11 11 1 1 
       TYR 12 12 1 1 
       HIS 13 13 1 1 
       TRP 14 14 1 1 
       LYS 15 15 1 1 
       SER 16 16 1 1 
       GLU 17 17 1 1 
       CYS 18 18 1 1 
       LYS 19 19 1 1 
       SER 20 20 1 1 
       LYS 21 21 1 1 
       PHE 22 22 1 1 
       ASP 23 23 1 1 
       LYS 24 24 1 1 
       ASP 25 25 1 1 
       GLY 26 26 1 1 
       ASN 27 27 1 1 
       PRO 28 28 1 1 
       LEU 29 29 1 1 
       PRO 30 30 1 1 
       PRO 31 31 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_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  3 GLY HA2 . 56 GLY  HA1 1 1 
        1 1 2 1 1  4 LEU H   . 57 LEU  HN  1 1 
        2 1 1 1 1  4 LEU HA  . 57 LEU  HA  1 1 
        2 1 2 1 1  5 CYS H   . 58 CYS- HN  1 1 
        3 1 1 1 1  6 PRO HA  . 59 PRO  HA  1 1 
        3 1 2 1 1  7 ARG H   . 60 ARG+ HN  1 1 
        4 1 1 1 1  7 ARG H   . 60 ARG+ HN  1 1 
        4 1 2 1 1  8 CYS H   . 61 CYS- HN  1 1 
        5 1 1 1 1  8 CYS H   . 61 CYS- HN  1 1 
        5 1 2 1 1  9 LYS H   . 62 LYS+ HN  1 1 
        6 1 1 1 1  9 LYS H   . 62 LYS+ HN  1 1 
        6 1 2 1 1 10 LYS H   . 63 LYS+ HN  1 1 
        7 1 1 1 1 10 LYS H   . 63 LYS+ HN  1 1 
        7 1 2 1 1 11 GLY H   . 64 GLY  HN  1 1 
        8 1 1 1 1 11 GLY HA2 . 64 GLY  HA1 1 1 
        8 1 2 1 1 12 TYR H   . 65 TYR  HN  1 1 
        9 1 1 1 1 12 TYR HA  . 65 TYR  HA  1 1 
        9 1 2 1 1 13 HIS H   . 66 HIS  HN  1 1 
       10 1 1 1 1 13 HIS HA  . 66 HIS  HA  1 1 
       10 1 2 1 1 14 TRP H   . 67 TRP  HN  1 1 
       11 1 1 1 1 14 TRP HA  . 67 TRP  HA  1 1 
       11 1 2 1 1 15 LYS H   . 68 LYS+ HN  1 1 
       12 1 1 1 1 15 LYS H   . 68 LYS+ HN  1 1 
       12 1 2 1 1 16 SER H   . 69 SER  HN  1 1 
       13 1 1 1 1 16 SER H   . 69 SER  HN  1 1 
       13 1 2 1 1 17 GLU H   . 70 GLU- HN  1 1 
       14 1 1 1 1 17 GLU H   . 70 GLU- HN  1 1 
       14 1 2 1 1 18 CYS H   . 71 CYSZ HN  1 1 
       15 1 1 1 1 18 CYS HA  . 71 CYSZ HA  1 1 
       15 1 2 1 1 19 LYS H   . 72 LYS+ HN  1 1 
       16 1 1 1 1 19 LYS H   . 72 LYS+ HN  1 1 
       16 1 2 1 1 20 SER H   . 73 SER  HN  1 1 
       17 1 1 1 1 22 PHE HA  . 75 PHE  HA  1 1 
       17 1 2 1 1 23 ASP H   . 76 ASP- HN  1 1 
       18 1 1 1 1 23 ASP HA  . 76 ASP- HA  1 1 
       18 1 2 1 1 24 LYS H   . 77 LYS+ HN  1 1 
       19 1 1 1 1 24 LYS HA  . 77 LYS+ HA  1 1 
       19 1 2 1 1 25 ASP H   . 78 ASP- HN  1 1 
       20 1 1 1 1 25 ASP H   . 78 ASP- HN  1 1 
       20 1 2 1 1 26 GLY H   . 79 GLY  HN  1 1 
       21 1 1 1 1 26 GLY H   . 79 GLY  HN  1 1 
       21 1 2 1 1 27 ASN H   . 80 ASN  HN  1 1 
       22 1 1 1 1 28 PRO HA  . 81 PRO  HA  1 1 
       22 1 2 1 1 29 LEU H   . 82 LEU  HN  1 1 
    stop_

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

        1 1 . . . . . . . 2.7 1 1 
        2 1 . . . . . . . 2.7 1 1 
        3 1 . . . . . . . 3.3 1 1 
        4 1 . . . . . . . 2.7 1 1 
        5 1 . . . . . . . 2.7 1 1 
        6 1 . . . . . . . 2.7 1 1 
        7 1 . . . . . . . 2.7 1 1 
        8 1 . . . . . . . 2.7 1 1 
        9 1 . . . . . . . 2.7 1 1 
       10 1 . . . . . . . 2.7 1 1 
       11 1 . . . . . . . 2.7 1 1 
       12 1 . . . . . . . 3.3 1 1 
       13 1 . . . . . . . 3.3 1 1 
       14 1 . . . . . . . 2.7 1 1 
       15 1 . . . . . . . 2.7 1 1 
       16 1 . . . . . . . 2.7 1 1 
       17 1 . . . . . . . 2.7 1 1 
       18 1 . . . . . . . 2.7 1 1 
       19 1 . . . . . . . 2.7 1 1 
       20 1 . . . . . . . 2.7 1 1 
       21 1 . . . . . . . 2.7 1 1 
       22 1 . . . . . . . 2.7 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 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  4 LEU HA  . 57 LEU  HA  1 2 
         1 1 2 1 1  4 LEU MD1 . 57 LEU  QD1 1 2 
         2 1 1 1 1  4 LEU HA  . 57 LEU  HA  1 2 
         2 1 2 1 1  4 LEU HG  . 57 LEU  HG  1 2 
         3 1 1 1 1  4 LEU MD1 . 57 LEU  QD1 1 2 
         3 1 2 1 1  5 CYS H   . 58 CYS- HN  1 2 
         4 1 1 1 1  4 LEU MD1 . 57 LEU  QD1 1 2 
         4 1 2 1 1 11 GLY H   . 64 GLY  HN  1 2 
         5 1 1 1 1  4 LEU HA  . 57 LEU  HA  1 2 
         5 1 2 1 1 12 TYR HA  . 65 TYR  HA  1 2 
         6 1 1 1 1  4 LEU MD1 . 57 LEU  QD1 1 2 
         6 1 2 1 1 12 TYR QE  . 65 TYR  QE  1 2 
         7 1 1 1 1  4 LEU H   . 57 LEU  HN  1 2 
         7 1 2 1 1 12 TYR QD  . 65 TYR  QD  1 2 
         8 1 1 1 1  4 LEU H   . 57 LEU  HN  1 2 
         8 1 2 1 1 12 TYR QE  . 65 TYR  QE  1 2 
         9 1 1 1 1  4 LEU HB2 . 57 LEU  HB2 1 2 
         9 1 2 1 1 12 TYR QD  . 65 TYR  QD  1 2 
        10 1 1 1 1  5 CYS H   . 58 CYS- HN  1 2 
        10 1 2 1 1  5 CYS HB2 . 58 CYS- HB2 1 2 
        11 1 1 1 1  5 CYS H   . 58 CYS- HN  1 2 
        11 1 2 1 1  5 CYS HB3 . 58 CYS- HB3 1 2 
        12 1 1 1 1  5 CYS HA  . 58 CYS- HA  1 2 
        12 1 2 1 1  6 PRO HD2 . 59 PRO  HD2 1 2 
        13 1 1 1 1  5 CYS HA  . 58 CYS- HA  1 2 
        13 1 2 1 1  6 PRO HD3 . 59 PRO  HD3 1 2 
        14 1 1 1 1  5 CYS HA  . 58 CYS- HA  1 2 
        14 1 2 1 1  7 ARG H   . 60 ARG+ HN  1 2 
        15 1 1 1 1  5 CYS HB3 . 58 CYS- HB3 1 2 
        15 1 2 1 1  7 ARG H   . 60 ARG+ HN  1 2 
        16 1 1 1 1  5 CYS HA  . 58 CYS- HA  1 2 
        16 1 2 1 1  8 CYS H   . 61 CYS- HN  1 2 
        17 1 1 1 1  5 CYS HB3 . 58 CYS- HB3 1 2 
        17 1 2 1 1  8 CYS H   . 61 CYS- HN  1 2 
        18 1 1 1 1  5 CYS H   . 58 CYS- HN  1 2 
        18 1 2 1 1  9 LYS HA  . 62 LYS+ HA  1 2 
        19 1 1 1 1  5 CYS HB3 . 58 CYS- HB3 1 2 
        19 1 2 1 1 10 LYS H   . 63 LYS+ HN  1 2 
        20 1 1 1 1  5 CYS H   . 58 CYS- HN  1 2 
        20 1 2 1 1 11 GLY H   . 64 GLY  HN  1 2 
        21 1 1 1 1  5 CYS HB2 . 58 CYS- HB2 1 2 
        21 1 2 1 1 11 GLY H   . 64 GLY  HN  1 2 
        22 1 1 1 1  5 CYS HB3 . 58 CYS- HB3 1 2 
        22 1 2 1 1 11 GLY H   . 64 GLY  HN  1 2 
        23 1 1 1 1  5 CYS H   . 58 CYS- HN  1 2 
        23 1 2 1 1 12 TYR HA  . 65 TYR  HA  1 2 
        24 1 1 1 1  5 CYS HB2 . 58 CYS- HB2 1 2 
        24 1 2 1 1 13 HIS H   . 66 HIS  HN  1 2 
        25 1 1 1 1  5 CYS H   . 58 CYS- HN  1 2 
        25 1 2 1 1 13 HIS H   . 66 HIS  HN  1 2 
        26 1 1 1 1  5 CYS HB3 . 58 CYS- HB3 1 2 
        26 1 2 1 1 13 HIS HD2 . 66 HIS  HD2 1 2 
        27 1 1 1 1  5 CYS HB2 . 58 CYS- HB2 1 2 
        27 1 2 1 1 13 HIS HD2 . 66 HIS  HD2 1 2 
        28 1 1 1 1  5 CYS HB2 . 58 CYS- HB2 1 2 
        28 1 2 1 1 13 HIS HE1 . 66 HIS  HE1 1 2 
        29 1 1 1 1  5 CYS HA  . 58 CYS- HA  1 2 
        29 1 2 1 1 13 HIS HD2 . 66 HIS  HD2 1 2 
        30 1 1 1 1  5 CYS HA  . 58 CYS- HA  1 2 
        30 1 2 1 1 14 TRP HA  . 67 TRP  HA  1 2 
        31 1 1 1 1  5 CYS HA  . 58 CYS- HA  1 2 
        31 1 2 1 1 15 LYS H   . 68 LYS+ HN  1 2 
        32 1 1 1 1  6 PRO QB  . 59 PRO  QB  1 2 
        32 1 2 1 1  7 ARG H   . 60 ARG+ HN  1 2 
        33 1 1 1 1  6 PRO HA  . 59 PRO  HA  1 2 
        33 1 2 1 1  9 LYS H   . 62 LYS+ HN  1 2 
        34 1 1 1 1  6 PRO QD  . 59 PRO  QD  1 2 
        34 1 2 1 1  7 ARG H   . 60 ARG+ HN  1 2 
        35 1 1 1 1  7 ARG H   . 60 ARG+ HN  1 2 
        35 1 2 1 1  7 ARG HB2 . 60 ARG+ HB2 1 2 
        36 1 1 1 1  7 ARG H   . 60 ARG+ HN  1 2 
        36 1 2 1 1  9 LYS H   . 62 LYS+ HN  1 2 
        37 1 1 1 1  7 ARG HB2 . 60 ARG+ HB2 1 2 
        37 1 2 1 1  8 CYS H   . 61 CYS- HN  1 2 
        38 1 1 1 1  8 CYS H   . 61 CYS- HN  1 2 
        38 1 2 1 1  8 CYS HB3 . 61 CYS- HB3 1 2 
        39 1 1 1 1  8 CYS HA  . 61 CYS- HA  1 2 
        39 1 2 1 1  8 CYS HB2 . 61 CYS- HB2 1 2 
        40 1 1 1 1  8 CYS HA  . 61 CYS- HA  1 2 
        40 1 2 1 1  8 CYS HB3 . 61 CYS- HB3 1 2 
        41 1 1 1 1  8 CYS H   . 61 CYS- HN  1 2 
        41 1 2 1 1 10 LYS H   . 63 LYS+ HN  1 2 
        42 1 1 1 1  8 CYS HB2 . 61 CYS- HB2 1 2 
        42 1 2 1 1 20 SER HB3 . 73 SER  HB3 1 2 
        43 1 1 1 1  8 CYS HB2 . 61 CYS- HB2 1 2 
        43 1 2 1 1 20 SER HB2 . 73 SER  HB2 1 2 
        44 1 1 1 1  8 CYS HA  . 61 CYS- HA  1 2 
        44 1 2 1 1 23 ASP HB2 . 76 ASP- HB2 1 2 
        45 1 1 1 1  8 CYS HA  . 61 CYS- HA  1 2 
        45 1 2 1 1 23 ASP HB3 . 76 ASP- HB3 1 2 
        46 1 1 1 1  8 CYS HB3 . 61 CYS- HB3 1 2 
        46 1 2 1 1 23 ASP HA  . 76 ASP- HA  1 2 
        47 1 1 1 1  8 CYS HB2 . 61 CYS- HB2 1 2 
        47 1 2 1 1 23 ASP HA  . 76 ASP- HA  1 2 
        48 1 1 1 1  8 CYS HA  . 61 CYS- HA  1 2 
        48 1 2 1 1 23 ASP HA  . 76 ASP- HA  1 2 
        49 1 1 1 1  8 CYS HB2 . 61 CYS- HB2 1 2 
        49 1 2 1 1 29 LEU MD2 . 82 LEU  QD2 1 2 
        50 1 1 1 1  9 LYS H   . 62 LYS+ HN  1 2 
        50 1 2 1 1 11 GLY H   . 64 GLY  HN  1 2 
        51 1 1 1 1 10 LYS H   . 63 LYS+ HN  1 2 
        51 1 2 1 1 13 HIS HE1 . 66 HIS  HE1 1 2 
        52 1 1 1 1 11 GLY HA3 . 64 GLY  HA2 1 2 
        52 1 2 1 1 12 TYR H   . 65 TYR  HN  1 2 
        53 1 1 1 1 11 GLY H   . 64 GLY  HN  1 2 
        53 1 2 1 1 13 HIS HE1 . 66 HIS  HE1 1 2 
        54 1 1 1 1 12 TYR H   . 65 TYR  HN  1 2 
        54 1 2 1 1 12 TYR HB2 . 65 TYR  HB2 1 2 
        55 1 1 1 1 12 TYR HB3 . 65 TYR  HB3 1 2 
        55 1 2 1 1 12 TYR QD  . 65 TYR  QD  1 2 
        56 1 1 1 1 12 TYR HB2 . 65 TYR  HB2 1 2 
        56 1 2 1 1 13 HIS H   . 66 HIS  HN  1 2 
        57 1 1 1 1 12 TYR HB3 . 65 TYR  HB3 1 2 
        57 1 2 1 1 13 HIS H   . 66 HIS  HN  1 2 
        58 1 1 1 1 10 LYS HB2 . 63 LYS+ HB2 1 2 
        58 1 2 1 1 13 HIS HE1 . 66 HIS  HE1 1 2 
        59 1 1 1 1 13 HIS HA  . 66 HIS  HA  1 2 
        59 1 2 1 1 13 HIS HD2 . 66 HIS  HD2 1 2 
        60 1 1 1 1 13 HIS H   . 66 HIS  HN  1 2 
        60 1 2 1 1 13 HIS HD2 . 66 HIS  HD2 1 2 
        61 1 1 1 1 13 HIS QB  . 66 HIS  QB  1 2 
        61 1 2 1 1 14 TRP H   . 67 TRP  HN  1 2 
        62 1 1 1 1 13 HIS HD2 . 66 HIS  HD2 1 2 
        62 1 2 1 1 14 TRP H   . 67 TRP  HN  1 2 
        63 1 1 1 1 13 HIS HD2 . 66 HIS  HD2 1 2 
        63 1 2 1 1 17 GLU H   . 70 GLU- HN  1 2 
        64 1 1 1 1 13 HIS QB  . 66 HIS  QB  1 2 
        64 1 2 1 1 17 GLU H   . 70 GLU- HN  1 2 
        65 1 1 1 1 13 HIS HD2 . 66 HIS  HD2 1 2 
        65 1 2 1 1 18 CYS HA  . 71 CYSZ HA  1 2 
        66 1 1 1 1 13 HIS HD2 . 66 HIS  HD2 1 2 
        66 1 2 1 1 18 CYS HB2 . 71 CYSZ HB2 1 2 
        67 1 1 1 1 13 HIS HD2 . 66 HIS  HD2 1 2 
        67 1 2 1 1 18 CYS H   . 71 CYSZ HN  1 2 
        68 1 1 1 1 14 TRP H   . 67 TRP  HN  1 2 
        68 1 2 1 1 14 TRP HB2 . 67 TRP  HB2 1 2 
        69 1 1 1 1 14 TRP H   . 67 TRP  HN  1 2 
        69 1 2 1 1 14 TRP HD1 . 67 TRP  HD1 1 2 
        70 1 1 1 1 14 TRP HE3 . 67 TRP  HE3 1 2 
        70 1 2 1 1 15 LYS H   . 68 LYS+ HN  1 2 
        71 1 1 1 1 14 TRP HB3 . 67 TRP  HB3 1 2 
        71 1 2 1 1 15 LYS H   . 68 LYS+ HN  1 2 
        72 1 1 1 1 14 TRP HB3 . 67 TRP  HB3 1 2 
        72 1 2 1 1 16 SER H   . 69 SER  HN  1 2 
        73 1 1 1 1 14 TRP H   . 67 TRP  HN  1 2 
        73 1 2 1 1 17 GLU QB  . 70 GLU- QB  1 2 
        74 1 1 1 1 14 TRP H   . 67 TRP  HN  1 2 
        74 1 2 1 1 17 GLU QG  . 70 GLU- QG  1 2 
        75 1 1 1 1 14 TRP HB3 . 67 TRP  HB3 1 2 
        75 1 2 1 1 17 GLU H   . 70 GLU- HN  1 2 
        76 1 1 1 1 15 LYS H   . 68 LYS+ HN  1 2 
        76 1 2 1 1 15 LYS QB  . 68 LYS+ QB  1 2 
        77 1 1 1 1 15 LYS HA  . 68 LYS+ HA  1 2 
        77 1 2 1 1 18 CYS H   . 71 CYSZ HN  1 2 
        78 1 1 1 1 16 SER H   . 69 SER  HN  1 2 
        78 1 2 1 1 16 SER HB3 . 69 SER  HB3 1 2 
        79 1 1 1 1 16 SER HB2 . 69 SER  HB2 1 2 
        79 1 2 1 1 17 GLU H   . 70 GLU- HN  1 2 
        80 1 1 1 1 16 SER H   . 69 SER  HN  1 2 
        80 1 2 1 1 17 GLU QB  . 70 GLU- QB  1 2 
        81 1 1 1 1 16 SER H   . 69 SER  HN  1 2 
        81 1 2 1 1 17 GLU QG  . 70 GLU- QG  1 2 
        82 1 1 1 1 16 SER HA  . 69 SER  HA  1 2 
        82 1 2 1 1 18 CYS H   . 71 CYSZ HN  1 2 
        83 1 1 1 1 16 SER H   . 69 SER  HN  1 2 
        83 1 2 1 1 18 CYS H   . 71 CYSZ HN  1 2 
        84 1 1 1 1 17 GLU H   . 70 GLU- HN  1 2 
        84 1 2 1 1 17 GLU QG  . 70 GLU- QG  1 2 
        85 1 1 1 1 18 CYS H   . 71 CYSZ HN  1 2 
        85 1 2 1 1 18 CYS HB2 . 71 CYSZ HB2 1 2 
        86 1 1 1 1 18 CYS H   . 71 CYSZ HN  1 2 
        86 1 2 1 1 18 CYS HB3 . 71 CYSZ HB3 1 2 
        87 1 1 1 1 18 CYS HA  . 71 CYSZ HA  1 2 
        87 1 2 1 1 18 CYS HB2 . 71 CYSZ HB2 1 2 
        88 1 1 1 1 18 CYS HB2 . 71 CYSZ HB2 1 2 
        88 1 2 1 1 19 LYS H   . 72 LYS+ HN  1 2 
        89 1 1 1 1 18 CYS HB3 . 71 CYSZ HB3 1 2 
        89 1 2 1 1 19 LYS H   . 72 LYS+ HN  1 2 
        90 1 1 1 1 18 CYS HA  . 71 CYSZ HA  1 2 
        90 1 2 1 1 20 SER H   . 73 SER  HN  1 2 
        91 1 1 1 1 20 SER H   . 73 SER  HN  1 2 
        91 1 2 1 1 20 SER HB2 . 73 SER  HB2 1 2 
        92 1 1 1 1 20 SER HB3 . 73 SER  HB3 1 2 
        92 1 2 1 1 22 PHE H   . 75 PHE  HN  1 2 
        93 1 1 1 1 20 SER H   . 73 SER  HN  1 2 
        93 1 2 1 1 29 LEU MD2 . 82 LEU  QD2 1 2 
        94 1 1 1 1 20 SER HB2 . 73 SER  HB2 1 2 
        94 1 2 1 1 29 LEU MD2 . 82 LEU  QD2 1 2 
        95 1 1 1 1 22 PHE H   . 75 PHE  HN  1 2 
        95 1 2 1 1 22 PHE HB2 . 75 PHE  HB2 1 2 
        96 1 1 1 1 22 PHE HB3 . 75 PHE  HB3 1 2 
        96 1 2 1 1 23 ASP H   . 76 ASP- HN  1 2 
        97 1 1 1 1 22 PHE HA  . 75 PHE  HA  1 2 
        97 1 2 1 1 27 ASN H   . 80 ASN  HN  1 2 
        98 1 1 1 1 22 PHE HA  . 75 PHE  HA  1 2 
        98 1 2 1 1 28 PRO HA  . 81 PRO  HA  1 2 
        99 1 1 1 1 22 PHE QD  . 75 PHE  QD  1 2 
        99 1 2 1 1 28 PRO HA  . 81 PRO  HA  1 2 
       100 1 1 1 1 22 PHE H   . 75 PHE  HN  1 2 
       100 1 2 1 1 29 LEU MD2 . 82 LEU  QD2 1 2 
       101 1 1 1 1 22 PHE HA  . 75 PHE  HA  1 2 
       101 1 2 1 1 29 LEU H   . 82 LEU  HN  1 2 
       102 1 1 1 1 23 ASP H   . 76 ASP- HN  1 2 
       102 1 2 1 1 23 ASP HB3 . 76 ASP- HB3 1 2 
       103 1 1 1 1 23 ASP HB2 . 76 ASP- HB2 1 2 
       103 1 2 1 1 24 LYS H   . 77 LYS+ HN  1 2 
       104 1 1 1 1 23 ASP H   . 76 ASP- HN  1 2 
       104 1 2 1 1 26 GLY HA2 . 79 GLY  HA1 1 2 
       105 1 1 1 1 23 ASP H   . 76 ASP- HN  1 2 
       105 1 2 1 1 26 GLY H   . 79 GLY  HN  1 2 
       106 1 1 1 1 23 ASP HA  . 76 ASP- HA  1 2 
       106 1 2 1 1 27 ASN H   . 80 ASN  HN  1 2 
       107 1 1 1 1 23 ASP H   . 76 ASP- HN  1 2 
       107 1 2 1 1 27 ASN H   . 80 ASN  HN  1 2 
       108 1 1 1 1 23 ASP H   . 76 ASP- HN  1 2 
       108 1 2 1 1 28 PRO HA  . 81 PRO  HA  1 2 
       109 1 1 1 1 23 ASP H   . 76 ASP- HN  1 2 
       109 1 2 1 1 29 LEU MD2 . 82 LEU  QD2 1 2 
       110 1 1 1 1 23 ASP H   . 76 ASP- HN  1 2 
       110 1 2 1 1 29 LEU H   . 82 LEU  HN  1 2 
       111 1 1 1 1 24 LYS HA  . 77 LYS+ HA  1 2 
       111 1 2 1 1 26 GLY H   . 79 GLY  HN  1 2 
       112 1 1 1 1 25 ASP H   . 78 ASP- HN  1 2 
       112 1 2 1 1 25 ASP HB3 . 78 ASP- HB3 1 2 
       113 1 1 1 1 25 ASP H   . 78 ASP- HN  1 2 
       113 1 2 1 1 26 GLY HA2 . 79 GLY  HA1 1 2 
       114 1 1 1 1 25 ASP HB3 . 78 ASP- HB3 1 2 
       114 1 2 1 1 26 GLY H   . 79 GLY  HN  1 2 
       115 1 1 1 1 25 ASP H   . 78 ASP- HN  1 2 
       115 1 2 1 1 27 ASN H   . 80 ASN  HN  1 2 
       116 1 1 1 1 27 ASN H   . 80 ASN  HN  1 2 
       116 1 2 1 1 27 ASN HB2 . 80 ASN  HB2 1 2 
       117 1 1 1 1 27 ASN HA  . 80 ASN  HA  1 2 
       117 1 2 1 1 28 PRO HD2 . 81 PRO  HD2 1 2 
       118 1 1 1 1 27 ASN HA  . 80 ASN  HA  1 2 
       118 1 2 1 1 28 PRO HD3 . 81 PRO  HD3 1 2 
       119 1 1 1 1 29 LEU H   . 82 LEU  HN  1 2 
       119 1 2 1 1 29 LEU HB2 . 82 LEU  HB2 1 2 
       120 1 1 1 1 29 LEU HA  . 82 LEU  HA  1 2 
       120 1 2 1 1 29 LEU MD1 . 82 LEU  QD1 1 2 
       121 1 1 1 1 29 LEU HA  . 82 LEU  HA  1 2 
       121 1 2 1 1 30 PRO HD2 . 83 PRO  HD2 1 2 
       122 1 1 1 1 29 LEU HA  . 82 LEU  HA  1 2 
       122 1 2 1 1 30 PRO HD3 . 83 PRO  HD3 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 . . . . . . . 3.8 1 2 
         2 1 . . . . . . . 3.3 1 2 
         3 1 . . . . . . . 3.3 1 2 
         4 1 . . . . . . . 3.2 1 2 
         5 1 . . . . . . . 2.7 1 2 
         6 1 . . . . . . . 3.9 1 2 
         7 1 . . . . . . . 5.5 1 2 
         8 1 . . . . . . . 5.5 1 2 
         9 1 . . . . . . . 3.8 1 2 
        10 1 . . . . . . . 2.7 1 2 
        11 1 . . . . . . . 2.7 1 2 
        12 1 . . . . . . . 2.7 1 2 
        13 1 . . . . . . . 2.7 1 2 
        14 1 . . . . . . . 5.0 1 2 
        15 1 . . . . . . . 5.0 1 2 
        16 1 . . . . . . . 5.0 1 2 
        17 1 . . . . . . . 5.0 1 2 
        18 1 . . . . . . . 5.0 1 2 
        19 1 . . . . . . . 5.0 1 2 
        20 1 . . . . . . . 5.0 1 2 
        21 1 . . . . . . . 5.0 1 2 
        22 1 . . . . . . . 5.0 1 2 
        23 1 . . . . . . . 3.3 1 2 
        24 1 . . . . . . . 3.3 1 2 
        25 1 . . . . . . . 3.3 1 2 
        26 1 . . . . . . . 5.0 1 2 
        27 1 . . . . . . . 2.7 1 2 
        28 1 . . . . . . . 5.0 1 2 
        29 1 . . . . . . . 5.0 1 2 
        30 1 . . . . . . . 5.0 1 2 
        31 1 . . . . . . . 5.0 1 2 
        32 1 . . . . . . . 5.5 1 2 
        33 1 . . . . . . . 5.0 1 2 
        34 1 . . . . . . . 3.8 1 2 
        35 1 . . . . . . . 2.7 1 2 
        36 1 . . . . . . . 5.0 1 2 
        37 1 . . . . . . . 2.7 1 2 
        38 1 . . . . . . . 2.7 1 2 
        39 1 . . . . . . . 2.7 1 2 
        40 1 . . . . . . . 2.7 1 2 
        41 1 . . . . . . . 5.0 1 2 
        42 1 . . . . . . . 5.0 1 2 
        43 1 . . . . . . . 5.0 1 2 
        44 1 . . . . . . . 3.3 1 2 
        45 1 . . . . . . . 3.3 1 2 
        46 1 . . . . . . . 3.3 1 2 
        47 1 . . . . . . . 3.3 1 2 
        48 1 . . . . . . . 2.7 1 2 
        49 1 . . . . . . . 3.8 1 2 
        50 1 . . . . . . . 5.0 1 2 
        51 1 . . . . . . . 5.0 1 2 
        52 1 . . . . . . . 3.3 1 2 
        53 1 . . . . . . . 5.0 1 2 
        54 1 . . . . . . . 3.3 1 2 
        55 1 . . . . . . . 3.3 1 2 
        56 1 . . . . . . . 5.0 1 2 
        57 1 . . . . . . . 5.0 1 2 
        58 1 . . . . . . . 5.0 1 2 
        59 1 . . . . . . . 5.0 1 2 
        60 1 . . . . . . . 5.0 1 2 
        61 1 . . . . . . . 3.2 1 2 
        62 1 . . . . . . . 5.0 1 2 
        63 1 . . . . . . . 5.0 1 2 
        64 1 . . . . . . . 5.5 1 2 
        65 1 . . . . . . . 3.3 1 2 
        66 1 . . . . . . . 2.7 1 2 
        67 1 . . . . . . . 3.3 1 2 
        68 1 . . . . . . . 3.3 1 2 
        69 1 . . . . . . . 2.7 1 2 
        70 1 . . . . . . . 3.3 1 2 
        71 1 . . . . . . . 3.3 1 2 
        72 1 . . . . . . . 3.3 1 2 
        73 1 . . . . . . . 4.1 1 2 
        74 1 . . . . . . . 4.1 1 2 
        75 1 . . . . . . . 3.3 1 2 
        76 1 . . . . . . . 3.9 1 2 
        77 1 . . . . . . . 5.0 1 2 
        78 1 . . . . . . . 2.7 1 2 
        79 1 . . . . . . . 5.0 1 2 
        80 1 . . . . . . . 5.5 1 2 
        81 1 . . . . . . . 5.5 1 2 
        82 1 . . . . . . . 5.0 1 2 
        83 1 . . . . . . . 5.0 1 2 
        84 1 . . . . . . . 4.1 1 2 
        85 1 . . . . . . . 2.7 1 2 
        86 1 . . . . . . . 2.7 1 2 
        87 1 . . . . . . . 2.7 1 2 
        88 1 . . . . . . . 5.0 1 2 
        89 1 . . . . . . . 5.0 1 2 
        90 1 . . . . . . . 3.3 1 2 
        91 1 . . . . . . . 2.7 1 2 
        92 1 . . . . . . . 3.3 1 2 
        93 1 . . . . . . . 5.5 1 2 
        94 1 . . . . . . . 5.5 1 2 
        95 1 . . . . . . . 2.7 1 2 
        96 1 . . . . . . . 5.0 1 2 
        97 1 . . . . . . . 5.0 1 2 
        98 1 . . . . . . . 2.7 1 2 
        99 1 . . . . . . . 5.0 1 2 
       100 1 . . . . . . . 3.8 1 2 
       101 1 . . . . . . . 3.3 1 2 
       102 1 . . . . . . . 3.3 1 2 
       103 1 . . . . . . . 2.7 1 2 
       104 1 . . . . . . . 5.0 1 2 
       105 1 . . . . . . . 5.0 1 2 
       106 1 . . . . . . . 5.0 1 2 
       107 1 . . . . . . . 3.3 1 2 
       108 1 . . . . . . . 5.0 1 2 
       109 1 . . . . . . . 3.8 1 2 
       110 1 . . . . . . . 5.0 1 2 
       111 1 . . . . . . . 5.0 1 2 
       112 1 . . . . . . . 3.3 1 2 
       113 1 . . . . . . . 5.0 1 2 
       114 1 . . . . . . . 5.0 1 2 
       115 1 . . . . . . . 5.0 1 2 
       116 1 . . . . . . . 2.7 1 2 
       117 1 . . . . . . . 2.7 1 2 
       118 1 . . . . . . . 2.7 1 2 
       119 1 . . . . . . . 2.7 1 2 
       120 1 . . . . . . . 3.2 1 2 
       121 1 . . . . . . . 3.3 1 2 
       122 1 . . . . . . . 3.3 1 2 
    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                  3
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 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  5 CYS N    . 58 CYS- N    1 3 
        1 1 2 1 1 11 GLY O    . 64 GLY  O    1 3 
        2 1 1 1 1  5 CYS H    . 58 CYS- HN   1 3 
        2 1 2 1 1 11 GLY O    . 64 GLY  O    1 3 
        3 1 1 1 1  5 CYS SG   . 58 CYS- SG   1 3 
        3 1 2 1 1  7 ARG N    . 60 ARG+ N    1 3 
        4 1 1 1 1  5 CYS SG   . 58 CYS- SG   1 3 
        4 1 2 1 1  7 ARG H    . 60 ARG+ HN   1 3 
        5 1 1 1 1  5 CYS SG   . 58 CYS- SG   1 3 
        5 1 2 1 1  8 CYS N    . 61 CYS- N    1 3 
        6 1 1 1 1  5 CYS SG   . 58 CYS- SG   1 3 
        6 1 2 1 1  8 CYS H    . 61 CYS- HN   1 3 
        7 1 1 1 1  5 CYS O    . 58 CYS- O    1 3 
        7 1 2 1 1  9 LYS N    . 62 LYS+ N    1 3 
        8 1 1 1 1  5 CYS O    . 58 CYS- O    1 3 
        8 1 2 1 1  9 LYS H    . 62 LYS+ HN   1 3 
        9 1 1 1 1  8 CYS SG   . 61 CYS- SG   1 3 
        9 1 2 1 1 10 LYS N    . 63 LYS+ N    1 3 
       10 1 1 1 1  8 CYS SG   . 61 CYS- SG   1 3 
       10 1 2 1 1 10 LYS H    . 63 LYS+ HN   1 3 
       11 1 1 1 1  3 GLY O    . 56 GLY  O    1 3 
       11 1 2 1 1 13 HIS N    . 66 HIS  N    1 3 
       12 1 1 1 1  3 GLY O    . 56 GLY  O    1 3 
       12 1 2 1 1 13 HIS H    . 66 HIS  HN   1 3 
       13 1 1 1 1 14 TRP O    . 67 TRP  O    1 3 
       13 1 2 1 1 17 GLU N    . 70 GLU- N    1 3 
       14 1 1 1 1 14 TRP O    . 67 TRP  O    1 3 
       14 1 2 1 1 17 GLU H    . 70 GLU- HN   1 3 
       15 1 1 1 1 15 LYS O    . 68 LYS+ O    1 3 
       15 1 2 1 1 18 CYS N    . 71 CYSZ N    1 3 
       16 1 1 1 1 15 LYS O    . 68 LYS+ O    1 3 
       16 1 2 1 1 18 CYS H    . 71 CYSZ HN   1 3 
       17 1 1 1 1 18 CYS SG   . 71 CYSZ SG   1 3 
       17 1 2 1 1 20 SER N    . 73 SER  N    1 3 
       18 1 1 1 1 18 CYS SG   . 71 CYSZ SG   1 3 
       18 1 2 1 1 20 SER H    . 73 SER  HN   1 3 
       19 1 1 1 1 23 ASP N    . 76 ASP- N    1 3 
       19 1 2 1 1 27 ASN O    . 80 ASN  O    1 3 
       20 1 1 1 1 23 ASP H    . 76 ASP- HN   1 3 
       20 1 2 1 1 27 ASN O    . 80 ASN  O    1 3 
       21 1 1 1 1  7 ARG O    . 60 ARG+ O    1 3 
       21 1 2 1 1 24 LYS N    . 77 LYS+ N    1 3 
       22 1 1 1 1  7 ARG O    . 60 ARG+ O    1 3 
       22 1 2 1 1 24 LYS H    . 77 LYS+ HN   1 3 
       23 1 1 1 1 23 ASP O    . 76 ASP- O    1 3 
       23 1 2 1 1 27 ASN N    . 80 ASN  N    1 3 
       24 1 1 1 1 23 ASP O    . 76 ASP- O    1 3 
       24 1 2 1 1 27 ASN H    . 80 ASN  HN   1 3 
       25 1 1 1 1 21 LYS O    . 74 LYS+ O    1 3 
       25 1 2 1 1 29 LEU N    . 82 LEU  N    1 3 
       26 1 1 1 1 21 LYS O    . 74 LYS+ O    1 3 
       26 1 2 1 1 29 LEU H    . 82 LEU  HN   1 3 
       27 1 1 1 1 23 ASP O    . 76 ASP- O    1 3 
       27 1 2 1 1 26 GLY H    . 79 GLY  HN   1 3 
       28 1 1 1 1 23 ASP O    . 76 ASP- O    1 3 
       28 1 2 1 1 26 GLY N    . 79 GLY  N    1 3 
       29 1 1 1 1 24 LYS O    . 77 LYS+ O    1 3 
       29 1 2 1 1 27 ASN HD21 . 80 ASN  HD21 1 3 
       30 1 1 1 1 24 LYS O    . 77 LYS+ O    1 3 
       30 1 2 1 1 27 ASN ND2  . 80 ASN  ND2  1 3 
       31 1 1 1 1 25 ASP QB   . 78 ASP- QB   1 3 
       31 1 2 1 1 27 ASN HD21 . 80 ASN  HD21 1 3 
       32 1 1 1 1 22 PHE QD   . 75 PHE  QD   1 3 
       32 1 2 1 1 23 ASP H    . 76 ASP- HN   1 3 
       33 1 1 1 1 22 PHE QD   . 75 PHE  QD   1 3 
       33 1 2 1 1 29 LEU H    . 82 LEU  HN   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 . . . . . .  2.7  3.0 1 3 
        2 1 . . . . . .  1.8  2.0 1 3 
        3 1 . . . . . . 3.25 3.55 1 3 
        4 1 . . . . . . 2.25 2.55 1 3 
        5 1 . . . . . . 3.25 3.55 1 3 
        6 1 . . . . . . 2.25 2.55 1 3 
        7 1 . . . . . .  2.7  3.0 1 3 
        8 1 . . . . . .  1.8  2.0 1 3 
        9 1 . . . . . . 3.25 3.55 1 3 
       10 1 . . . . . . 2.25 2.55 1 3 
       11 1 . . . . . .    .  3.0 1 3 
       12 1 . . . . . .    .  2.0 1 3 
       13 1 . . . . . .  2.7  3.0 1 3 
       14 1 . . . . . .  1.8  2.0 1 3 
       15 1 . . . . . .  2.7  3.0 1 3 
       16 1 . . . . . .  1.8  2.0 1 3 
       17 1 . . . . . . 3.25 3.55 1 3 
       18 1 . . . . . . 2.25 2.55 1 3 
       19 1 . . . . . .  2.7  3.0 1 3 
       20 1 . . . . . .  1.8  2.0 1 3 
       21 1 . . . . . .  2.7  3.0 1 3 
       22 1 . . . . . .  1.8  2.0 1 3 
       23 1 . . . . . .  2.7  3.0 1 3 
       24 1 . . . . . .  1.8  2.0 1 3 
       25 1 . . . . . .  2.7  3.0 1 3 
       26 1 . . . . . .  1.8  2.0 1 3 
       27 1 . . . . . .  1.8  2.0 1 3 
       28 1 . . . . . .  2.7  3.0 1 3 
       29 1 . . . . . .  1.8  2.0 1 3 
       30 1 . . . . . .  2.7  3.0 1 3 
       31 1 . . . . . .    .  3.5 1 3 
       32 1 . . . . . .    .  7.3 1 3 
       33 1 . . . . . .    .  7.3 1 3 
    stop_

save_


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

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

        1    1 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
        1    2 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
        1    3 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
        1    4 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
        1    5 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
        1    6 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
        1    7 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
        1    8 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
        1    9 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
        1   10 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
        1   11 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
        1   12 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
        1   13 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
        1   14 1 1  1 PRO O    O    1.807  -2.382  -1.245 1.00 . A A .  54 PRO O    1 1 
        1   15 1 1  2 PRO C    C    3.611  -3.452  -3.689 1.00 . A A .  55 PRO C    1 1 
        1   16 1 1  2 PRO CA   C    2.359  -2.627  -3.994 1.00 . A A .  55 PRO CA   1 1 
        1   17 1 1  2 PRO CB   C    2.269  -2.200  -5.449 1.00 . A A .  55 PRO CB   1 1 
        1   18 1 1  2 PRO CD   C    2.676  -0.220  -4.052 1.00 . A A .  55 PRO CD   1 1 
        1   19 1 1  2 PRO CG   C    2.686  -0.738  -5.481 1.00 . A A .  55 PRO CG   1 1 
        1   20 1 1  2 PRO HA   H    1.584  -3.199  -3.727 1.00 . A A .  55 PRO HA   1 1 
        1   21 1 1  2 PRO HB2  H    2.924  -2.806  -6.076 1.00 . A A .  55 PRO HB2  1 1 
        1   22 1 1  2 PRO HB3  H    1.256  -2.325  -5.832 1.00 . A A .  55 PRO HB3  1 1 
        1   23 1 1  2 PRO HD2  H    3.643   0.202  -3.777 1.00 . A A .  55 PRO HD2  1 1 
        1   24 1 1  2 PRO HD3  H    1.936   0.570  -3.922 1.00 . A A .  55 PRO HD3  1 1 
        1   25 1 1  2 PRO HG2  H    3.679  -0.634  -5.918 1.00 . A A .  55 PRO HG2  1 1 
        1   26 1 1  2 PRO HG3  H    2.002  -0.159  -6.102 1.00 . A A .  55 PRO HG3  1 1 
        1   27 1 1  2 PRO N    N    2.355  -1.387  -3.236 1.00 . A A .  55 PRO N    1 1 
        1   28 1 1  2 PRO O    O    4.638  -3.295  -4.348 1.00 . A A .  55 PRO O    1 1 
        1   29 1 1  3 GLY C    C    4.102  -6.558  -1.898 1.00 . A A .  56 GLY C    1 1 
        1   30 1 1  3 GLY CA   C    4.594  -5.163  -2.290 1.00 . A A .  56 GLY CA   1 1 
        1   31 1 1  3 GLY H    H    2.647  -4.435  -2.159 1.00 . A A .  56 GLY H    1 1 
        1   32 1 1  3 GLY HA2  H    5.309  -5.242  -3.108 1.00 . A A .  56 GLY HA2  1 1 
        1   33 1 1  3 GLY HA3  H    5.120  -4.709  -1.450 1.00 . A A .  56 GLY HA3  1 1 
        1   34 1 1  3 GLY N    N    3.485  -4.313  -2.690 1.00 . A A .  56 GLY N    1 1 
        1   35 1 1  3 GLY O    O    4.050  -6.891  -0.715 1.00 . A A .  56 GLY O    1 1 
        1   36 1 1  4 LEU C    C    4.391  -9.533  -2.087 1.00 . A A .  57 LEU C    1 1 
        1   37 1 1  4 LEU CA   C    3.268  -8.685  -2.689 1.00 . A A .  57 LEU CA   1 1 
        1   38 1 1  4 LEU CB   C    2.684  -9.265  -3.979 1.00 . A A .  57 LEU CB   1 1 
        1   39 1 1  4 LEU CD1  C    1.117 -10.537  -2.468 1.00 . A A .  57 LEU CD1  1 1 
        1   40 1 1  4 LEU CD2  C    0.849 -10.671  -4.987 1.00 . A A .  57 LEU CD2  1 1 
        1   41 1 1  4 LEU CG   C    1.829 -10.524  -3.821 1.00 . A A .  57 LEU CG   1 1 
        1   42 1 1  4 LEU H    H    3.800  -7.055  -3.872 1.00 . A A .  57 LEU H    1 1 
        1   43 1 1  4 LEU HA   H    2.455  -8.625  -1.966 1.00 . A A .  57 LEU HA   1 1 
        1   44 1 1  4 LEU HB2  H    2.078  -8.496  -4.458 1.00 . A A .  57 LEU HB2  1 1 
        1   45 1 1  4 LEU HB3  H    3.507  -9.491  -4.657 1.00 . A A .  57 LEU HB3  1 1 
        1   46 1 1  4 LEU HD11 H    0.306 -11.266  -2.491 1.00 . A A .  57 LEU HD11 1 1 
        1   47 1 1  4 LEU HD12 H    1.826 -10.808  -1.686 1.00 . A A .  57 LEU HD12 1 1 
        1   48 1 1  4 LEU HD13 H    0.710  -9.547  -2.262 1.00 . A A .  57 LEU HD13 1 1 
        1   49 1 1  4 LEU HD21 H    0.553 -11.716  -5.083 1.00 . A A .  57 LEU HD21 1 1 
        1   50 1 1  4 LEU HD22 H   -0.033 -10.059  -4.798 1.00 . A A .  57 LEU HD22 1 1 
        1   51 1 1  4 LEU HD23 H    1.329 -10.343  -5.909 1.00 . A A .  57 LEU HD23 1 1 
        1   52 1 1  4 LEU HG   H    2.490 -11.391  -3.845 1.00 . A A .  57 LEU HG   1 1 
        1   53 1 1  4 LEU N    N    3.754  -7.334  -2.913 1.00 . A A .  57 LEU N    1 1 
        1   54 1 1  4 LEU O    O    5.327  -9.917  -2.786 1.00 . A A .  57 LEU O    1 1 
        1   55 1 1  5 CYS C    C    5.622 -11.791  -0.972 1.00 . A A .  58 CYS C    1 1 
        1   56 1 1  5 CYS CA   C    5.251 -10.596  -0.092 1.00 . A A .  58 CYS CA   1 1 
        1   57 1 1  5 CYS CB   C    4.750 -11.035   1.285 1.00 . A A .  58 CYS CB   1 1 
        1   58 1 1  5 CYS H    H    3.495  -9.485  -0.234 1.00 . A A .  58 CYS H    1 1 
        1   59 1 1  5 CYS HA   H    6.114  -9.950   0.068 1.00 . A A .  58 CYS HA   1 1 
        1   60 1 1  5 CYS HB2  H    4.474 -10.162   1.877 1.00 . A A .  58 CYS HB2  1 1 
        1   61 1 1  5 CYS HB3  H    3.851 -11.643   1.177 1.00 . A A .  58 CYS HB3  1 1 
        1   62 1 1  5 CYS N    N    4.260  -9.800  -0.796 1.00 . A A .  58 CYS N    1 1 
        1   63 1 1  5 CYS O    O    4.870 -12.761  -1.057 1.00 . A A .  58 CYS O    1 1 
        1   64 1 1  5 CYS SG   S    6.050 -11.989   2.150 1.00 . A A .  58 CYS SG   1 1 
        1   65 1 1  6 PRO C    C    7.808 -13.926  -1.678 1.00 . A A .  59 PRO C    1 1 
        1   66 1 1  6 PRO CA   C    7.291 -12.739  -2.492 1.00 . A A .  59 PRO CA   1 1 
        1   67 1 1  6 PRO CB   C    8.369 -12.089  -3.345 1.00 . A A .  59 PRO CB   1 1 
        1   68 1 1  6 PRO CD   C    7.728 -10.545  -1.545 1.00 . A A .  59 PRO CD   1 1 
        1   69 1 1  6 PRO CG   C    8.776 -10.823  -2.610 1.00 . A A .  59 PRO CG   1 1 
        1   70 1 1  6 PRO HA   H    6.542 -13.096  -3.050 1.00 . A A .  59 PRO HA   1 1 
        1   71 1 1  6 PRO HB2  H    9.220 -12.758  -3.474 1.00 . A A .  59 PRO HB2  1 1 
        1   72 1 1  6 PRO HB3  H    7.992 -11.858  -4.342 1.00 . A A .  59 PRO HB3  1 1 
        1   73 1 1  6 PRO HD2  H    8.179 -10.467  -0.555 1.00 . A A .  59 PRO HD2  1 1 
        1   74 1 1  6 PRO HD3  H    7.211  -9.605  -1.734 1.00 . A A .  59 PRO HD3  1 1 
        1   75 1 1  6 PRO HG2  H    9.759 -10.946  -2.155 1.00 . A A .  59 PRO HG2  1 1 
        1   76 1 1  6 PRO HG3  H    8.848  -9.985  -3.303 1.00 . A A .  59 PRO HG3  1 1 
        1   77 1 1  6 PRO N    N    6.811 -11.679  -1.622 1.00 . A A .  59 PRO N    1 1 
        1   78 1 1  6 PRO O    O    8.283 -14.911  -2.241 1.00 . A A .  59 PRO O    1 1 
        1   79 1 1  7 ARG C    C    7.033 -15.867   0.756 1.00 . A A .  60 ARG C    1 1 
        1   80 1 1  7 ARG CA   C    8.149 -14.843   0.534 1.00 . A A .  60 ARG CA   1 1 
        1   81 1 1  7 ARG CB   C    8.578 -14.266   1.885 1.00 . A A .  60 ARG CB   1 1 
        1   82 1 1  7 ARG CD   C   10.882 -13.668   1.050 1.00 . A A .  60 ARG CD   1 1 
        1   83 1 1  7 ARG CG   C   10.083 -14.441   2.102 1.00 . A A .  60 ARG CG   1 1 
        1   84 1 1  7 ARG CZ   C   12.490 -15.411   0.286 1.00 . A A .  60 ARG CZ   1 1 
        1   85 1 1  7 ARG H    H    7.311 -12.990   0.087 1.00 . A A .  60 ARG H    1 1 
        1   86 1 1  7 ARG HA   H    9.002 -15.296   0.028 1.00 . A A .  60 ARG HA   1 1 
        1   87 1 1  7 ARG HB2  H    8.321 -13.208   1.930 1.00 . A A .  60 ARG HB2  1 1 
        1   88 1 1  7 ARG HB3  H    8.031 -14.762   2.686 1.00 . A A .  60 ARG HB3  1 1 
        1   89 1 1  7 ARG HD2  H   10.239 -12.941   0.555 1.00 . A A .  60 ARG HD2  1 1 
        1   90 1 1  7 ARG HD3  H   11.685 -13.110   1.530 1.00 . A A .  60 ARG HD3  1 1 
        1   91 1 1  7 ARG HE   H   11.018 -14.641  -0.851 1.00 . A A .  60 ARG HE   1 1 
        1   92 1 1  7 ARG HG2  H   10.353 -14.091   3.098 1.00 . A A .  60 ARG HG2  1 1 
        1   93 1 1  7 ARG HG3  H   10.340 -15.499   2.055 1.00 . A A .  60 ARG HG3  1 1 
        1   94 1 1  7 ARG HH11 H   12.763 -14.787   2.202 1.00 . A A .  60 ARG HH11 1 1 
        1   95 1 1  7 ARG HH12 H   13.874 -15.999   1.656 1.00 . A A .  60 ARG HH12 1 1 
        1   96 1 1  7 ARG HH21 H   12.483 -16.239  -1.572 1.00 . A A .  60 ARG HH21 1 1 
        1   97 1 1  7 ARG HH22 H   13.714 -16.830  -0.505 1.00 . A A .  60 ARG HH22 1 1 
        1   98 1 1  7 ARG N    N    7.698 -13.794  -0.364 1.00 . A A .  60 ARG N    1 1 
        1   99 1 1  7 ARG NE   N   11.445 -14.606   0.053 1.00 . A A .  60 ARG NE   1 1 
        1  100 1 1  7 ARG NH1  N   13.093 -15.398   1.482 1.00 . A A .  60 ARG NH1  1 1 
        1  101 1 1  7 ARG NH2  N   12.933 -16.229  -0.679 1.00 . A A .  60 ARG NH2  1 1 
        1  102 1 1  7 ARG O    O    7.134 -17.007   0.306 1.00 . A A .  60 ARG O    1 1 
        1  103 1 1  8 CYS C    C    3.924 -16.264   0.530 1.00 . A A .  61 CYS C    1 1 
        1  104 1 1  8 CYS CA   C    4.863 -16.286   1.737 1.00 . A A .  61 CYS CA   1 1 
        1  105 1 1  8 CYS CB   C    4.147 -15.871   3.024 1.00 . A A .  61 CYS CB   1 1 
        1  106 1 1  8 CYS H    H    5.922 -14.494   1.813 1.00 . A A .  61 CYS H    1 1 
        1  107 1 1  8 CYS HA   H    5.264 -17.287   1.897 1.00 . A A .  61 CYS HA   1 1 
        1  108 1 1  8 CYS HB2  H    3.379 -16.602   3.275 1.00 . A A .  61 CYS HB2  1 1 
        1  109 1 1  8 CYS HB3  H    4.854 -15.854   3.854 1.00 . A A .  61 CYS HB3  1 1 
        1  110 1 1  8 CYS N    N    5.996 -15.423   1.450 1.00 . A A .  61 CYS N    1 1 
        1  111 1 1  8 CYS O    O    3.301 -17.273   0.205 1.00 . A A .  61 CYS O    1 1 
        1  112 1 1  8 CYS SG   S    3.391 -14.218   2.815 1.00 . A A .  61 CYS SG   1 1 
        1  113 1 1  9 LYS C    C    1.543 -15.179  -0.867 1.00 . A A .  62 LYS C    1 1 
        1  114 1 1  9 LYS CA   C    2.999 -14.934  -1.267 1.00 . A A .  62 LYS CA   1 1 
        1  115 1 1  9 LYS CB   C    3.480 -15.825  -2.415 1.00 . A A .  62 LYS CB   1 1 
        1  116 1 1  9 LYS CD   C    4.870 -15.684  -4.514 1.00 . A A .  62 LYS CD   1 1 
        1  117 1 1  9 LYS CE   C    4.963 -15.036  -5.897 1.00 . A A .  62 LYS CE   1 1 
        1  118 1 1  9 LYS CG   C    3.812 -14.990  -3.654 1.00 . A A .  62 LYS CG   1 1 
        1  119 1 1  9 LYS H    H    4.362 -14.285   0.169 1.00 . A A .  62 LYS H    1 1 
        1  120 1 1  9 LYS HA   H    3.097 -13.901  -1.598 1.00 . A A .  62 LYS HA   1 1 
        1  121 1 1  9 LYS HB2  H    4.361 -16.385  -2.102 1.00 . A A .  62 LYS HB2  1 1 
        1  122 1 1  9 LYS HB3  H    2.709 -16.555  -2.660 1.00 . A A .  62 LYS HB3  1 1 
        1  123 1 1  9 LYS HD2  H    5.840 -15.631  -4.018 1.00 . A A .  62 LYS HD2  1 1 
        1  124 1 1  9 LYS HD3  H    4.624 -16.740  -4.619 1.00 . A A .  62 LYS HD3  1 1 
        1  125 1 1  9 LYS HE2  H    5.004 -15.809  -6.665 1.00 . A A .  62 LYS HE2  1 1 
        1  126 1 1  9 LYS HE3  H    4.068 -14.444  -6.088 1.00 . A A .  62 LYS HE3  1 1 
        1  127 1 1  9 LYS HG2  H    2.909 -14.830  -4.241 1.00 . A A .  62 LYS HG2  1 1 
        1  128 1 1  9 LYS HG3  H    4.173 -14.008  -3.349 1.00 . A A .  62 LYS HG3  1 1 
        1  129 1 1  9 LYS HZ1  H    5.942 -13.259  -5.653 1.00 . A A .  62 LYS HZ1  1 1 
        1  130 1 1  9 LYS HZ2  H    6.896 -14.565  -5.428 1.00 . A A .  62 LYS HZ2  1 1 
        1  131 1 1  9 LYS HZ3  H    6.464 -14.120  -6.939 1.00 . A A .  62 LYS HZ3  1 1 
        1  132 1 1  9 LYS N    N    3.852 -15.101  -0.102 1.00 . A A .  62 LYS N    1 1 
        1  133 1 1  9 LYS NZ   N    6.164 -14.175  -5.986 1.00 . A A .  62 LYS NZ   1 1 
        1  134 1 1  9 LYS O    O    0.804 -15.855  -1.582 1.00 . A A .  62 LYS O    1 1 
        1  135 1 1 10 LYS C    C   -0.708 -13.400   1.223 1.00 . A A .  63 LYS C    1 1 
        1  136 1 1 10 LYS CA   C   -0.181 -14.765   0.778 1.00 . A A .  63 LYS CA   1 1 
        1  137 1 1 10 LYS CB   C   -0.231 -15.831   1.875 1.00 . A A .  63 LYS CB   1 1 
        1  138 1 1 10 LYS CD   C    0.598 -18.200   2.123 1.00 . A A .  63 LYS CD   1 1 
        1  139 1 1 10 LYS CE   C   -0.237 -19.404   2.564 1.00 . A A .  63 LYS CE   1 1 
        1  140 1 1 10 LYS CG   C   -0.234 -17.238   1.273 1.00 . A A .  63 LYS CG   1 1 
        1  141 1 1 10 LYS H    H    1.781 -14.069   0.850 1.00 . A A .  63 LYS H    1 1 
        1  142 1 1 10 LYS HA   H   -0.799 -15.122  -0.046 1.00 . A A .  63 LYS HA   1 1 
        1  143 1 1 10 LYS HB2  H    0.627 -15.717   2.537 1.00 . A A .  63 LYS HB2  1 1 
        1  144 1 1 10 LYS HB3  H   -1.124 -15.690   2.484 1.00 . A A .  63 LYS HB3  1 1 
        1  145 1 1 10 LYS HD2  H    1.461 -18.541   1.552 1.00 . A A .  63 LYS HD2  1 1 
        1  146 1 1 10 LYS HD3  H    0.982 -17.678   2.999 1.00 . A A .  63 LYS HD3  1 1 
        1  147 1 1 10 LYS HE2  H   -0.526 -19.290   3.609 1.00 . A A .  63 LYS HE2  1 1 
        1  148 1 1 10 LYS HE3  H   -1.158 -19.448   1.982 1.00 . A A .  63 LYS HE3  1 1 
        1  149 1 1 10 LYS HG2  H   -1.258 -17.604   1.200 1.00 . A A .  63 LYS HG2  1 1 
        1  150 1 1 10 LYS HG3  H    0.165 -17.204   0.259 1.00 . A A .  63 LYS HG3  1 1 
        1  151 1 1 10 LYS HZ1  H    1.311 -20.661   3.012 1.00 . A A .  63 LYS HZ1  1 1 
        1  152 1 1 10 LYS HZ2  H   -0.061 -21.440   2.590 1.00 . A A .  63 LYS HZ2  1 1 
        1  153 1 1 10 LYS HZ3  H    0.855 -20.720   1.445 1.00 . A A .  63 LYS HZ3  1 1 
        1  154 1 1 10 LYS N    N    1.174 -14.617   0.274 1.00 . A A .  63 LYS N    1 1 
        1  155 1 1 10 LYS NZ   N    0.529 -20.658   2.389 1.00 . A A .  63 LYS NZ   1 1 
        1  156 1 1 10 LYS O    O   -1.765 -13.311   1.845 1.00 . A A .  63 LYS O    1 1 
        1  157 1 1 11 GLY C    C    0.771 -10.018   0.852 1.00 . A A .  64 GLY C    1 1 
        1  158 1 1 11 GLY CA   C   -0.323 -11.012   1.245 1.00 . A A .  64 GLY CA   1 1 
        1  159 1 1 11 GLY H    H    0.913 -12.450   0.382 1.00 . A A .  64 GLY H    1 1 
        1  160 1 1 11 GLY HA2  H   -1.256 -10.747   0.747 1.00 . A A .  64 GLY HA2  1 1 
        1  161 1 1 11 GLY HA3  H   -0.506 -10.952   2.318 1.00 . A A .  64 GLY HA3  1 1 
        1  162 1 1 11 GLY N    N    0.054 -12.369   0.887 1.00 . A A .  64 GLY N    1 1 
        1  163 1 1 11 GLY O    O    1.884 -10.416   0.512 1.00 . A A .  64 GLY O    1 1 
        1  164 1 1 12 TYR C    C    2.025  -7.119   1.819 1.00 . A A .  65 TYR C    1 1 
        1  165 1 1 12 TYR CA   C    1.355  -7.688   0.567 1.00 . A A .  65 TYR CA   1 1 
        1  166 1 1 12 TYR CB   C    0.526  -6.587  -0.098 1.00 . A A .  65 TYR CB   1 1 
        1  167 1 1 12 TYR CD1  C    0.827  -6.644  -2.601 1.00 . A A .  65 TYR CD1  1 1 
        1  168 1 1 12 TYR CD2  C   -1.184  -7.551  -1.680 1.00 . A A .  65 TYR CD2  1 1 
        1  169 1 1 12 TYR CE1  C    0.370  -6.975  -3.925 1.00 . A A .  65 TYR CE1  1 1 
        1  170 1 1 12 TYR CE2  C   -1.642  -7.882  -3.005 1.00 . A A .  65 TYR CE2  1 1 
        1  171 1 1 12 TYR CG   C    0.041  -6.939  -1.506 1.00 . A A .  65 TYR CG   1 1 
        1  172 1 1 12 TYR CZ   C   -0.842  -7.578  -4.062 1.00 . A A .  65 TYR CZ   1 1 
        1  173 1 1 12 TYR H    H   -0.490  -8.427   1.190 1.00 . A A .  65 TYR H    1 1 
        1  174 1 1 12 TYR HA   H    2.119  -8.116  -0.082 1.00 . A A .  65 TYR HA   1 1 
        1  175 1 1 12 TYR HB2  H   -0.338  -6.368   0.529 1.00 . A A .  65 TYR HB2  1 1 
        1  176 1 1 12 TYR HB3  H    1.124  -5.677  -0.148 1.00 . A A .  65 TYR HB3  1 1 
        1  177 1 1 12 TYR HD1  H    1.794  -6.161  -2.463 1.00 . A A .  65 TYR HD1  1 1 
        1  178 1 1 12 TYR HD2  H   -1.805  -7.783  -0.815 1.00 . A A .  65 TYR HD2  1 1 
        1  179 1 1 12 TYR HE1  H    0.981  -6.748  -4.799 1.00 . A A .  65 TYR HE1  1 1 
        1  180 1 1 12 TYR HE2  H   -2.607  -8.365  -3.157 1.00 . A A .  65 TYR HE2  1 1 
        1  181 1 1 12 TYR HH   H   -2.170  -7.479  -5.478 1.00 . A A .  65 TYR HH   1 1 
        1  182 1 1 12 TYR N    N    0.417  -8.742   0.912 1.00 . A A .  65 TYR N    1 1 
        1  183 1 1 12 TYR O    O    1.353  -6.580   2.698 1.00 . A A .  65 TYR O    1 1 
        1  184 1 1 12 TYR OH   O   -1.274  -7.890  -5.313 1.00 . A A .  65 TYR OH   1 1 
        1  185 1 1 13 HIS C    C    5.593  -7.083   2.784 1.00 . A A .  66 HIS C    1 1 
        1  186 1 1 13 HIS CA   C    4.111  -6.763   2.992 1.00 . A A .  66 HIS CA   1 1 
        1  187 1 1 13 HIS CB   C    3.563  -7.321   4.307 1.00 . A A .  66 HIS CB   1 1 
        1  188 1 1 13 HIS CD2  C    4.429  -9.787   4.339 1.00 . A A .  66 HIS CD2  1 1 
        1  189 1 1 13 HIS CE1  C    2.490 -10.798   4.399 1.00 . A A .  66 HIS CE1  1 1 
        1  190 1 1 13 HIS CG   C    3.460  -8.827   4.339 1.00 . A A .  66 HIS CG   1 1 
        1  191 1 1 13 HIS H    H    3.882  -7.696   1.143 1.00 . A A .  66 HIS H    1 1 
        1  192 1 1 13 HIS HA   H    3.981  -5.681   3.010 1.00 . A A .  66 HIS HA   1 1 
        1  193 1 1 13 HIS HB2  H    4.205  -6.993   5.124 1.00 . A A .  66 HIS HB2  1 1 
        1  194 1 1 13 HIS HB3  H    2.576  -6.896   4.487 1.00 . A A .  66 HIS HB3  1 1 
        1  195 1 1 13 HIS HD1  H    1.345  -9.068   4.387 1.00 . A A .  66 HIS HD1  1 1 
        1  196 1 1 13 HIS HD2  H    5.504  -9.607   4.312 1.00 . A A .  66 HIS HD2  1 1 
        1  197 1 1 13 HIS HE1  H    1.740 -11.588   4.430 1.00 . A A .  66 HIS HE1  1 1 
        1  198 1 1 13 HIS N    N    3.342  -7.257   1.862 1.00 . A A .  66 HIS N    1 1 
        1  199 1 1 13 HIS ND1  N    2.249  -9.496   4.377 1.00 . A A .  66 HIS ND1  1 1 
        1  200 1 1 13 HIS NE2  N    3.842 -10.977   4.375 1.00 . A A .  66 HIS NE2  1 1 
        1  201 1 1 13 HIS O    O    5.945  -7.863   1.900 1.00 . A A .  66 HIS O    1 1 
        1  202 1 1 14 TRP C    C    8.182  -7.998   4.224 1.00 . A A .  67 TRP C    1 1 
        1  203 1 1 14 TRP CA   C    7.856  -6.673   3.530 1.00 . A A .  67 TRP CA   1 1 
        1  204 1 1 14 TRP CB   C    8.618  -5.485   4.122 1.00 . A A .  67 TRP CB   1 1 
        1  205 1 1 14 TRP CD1  C    7.629  -3.271   3.240 1.00 . A A .  67 TRP CD1  1 1 
        1  206 1 1 14 TRP CD2  C    9.552  -3.813   2.283 1.00 . A A .  67 TRP CD2  1 1 
        1  207 1 1 14 TRP CE2  C    9.135  -2.620   1.727 1.00 . A A .  67 TRP CE2  1 1 
        1  208 1 1 14 TRP CE3  C   10.751  -4.428   1.883 1.00 . A A .  67 TRP CE3  1 1 
        1  209 1 1 14 TRP CG   C    8.571  -4.223   3.259 1.00 . A A .  67 TRP CG   1 1 
        1  210 1 1 14 TRP CH2  C   11.057  -2.535   0.326 1.00 . A A .  67 TRP CH2  1 1 
        1  211 1 1 14 TRP CZ2  C    9.859  -1.941   0.739 1.00 . A A .  67 TRP CZ2  1 1 
        1  212 1 1 14 TRP CZ3  C   11.462  -3.736   0.895 1.00 . A A .  67 TRP CZ3  1 1 
        1  213 1 1 14 TRP H    H    6.126  -5.831   4.328 1.00 . A A .  67 TRP H    1 1 
        1  214 1 1 14 TRP HA   H    8.125  -6.729   2.476 1.00 . A A .  67 TRP HA   1 1 
        1  215 1 1 14 TRP HB2  H    8.206  -5.256   5.105 1.00 . A A .  67 TRP HB2  1 1 
        1  216 1 1 14 TRP HB3  H    9.659  -5.773   4.272 1.00 . A A .  67 TRP HB3  1 1 
        1  217 1 1 14 TRP HD1  H    6.737  -3.278   3.867 1.00 . A A .  67 TRP HD1  1 1 
        1  218 1 1 14 TRP HE1  H    7.330  -1.394   2.116 1.00 . A A .  67 TRP HE1  1 1 
        1  219 1 1 14 TRP HE3  H   11.101  -5.369   2.307 1.00 . A A .  67 TRP HE3  1 1 
        1  220 1 1 14 TRP HH2  H   11.669  -2.058  -0.440 1.00 . A A .  67 TRP HH2  1 1 
        1  221 1 1 14 TRP HZ2  H    9.508  -1.000   0.316 1.00 . A A .  67 TRP HZ2  1 1 
        1  222 1 1 14 TRP HZ3  H   12.400  -4.170   0.549 1.00 . A A .  67 TRP HZ3  1 1 
        1  223 1 1 14 TRP N    N    6.421  -6.464   3.612 1.00 . A A .  67 TRP N    1 1 
        1  224 1 1 14 TRP NE1  N    7.929  -2.280   2.327 1.00 . A A .  67 TRP NE1  1 1 
        1  225 1 1 14 TRP O    O    7.477  -8.410   5.144 1.00 . A A .  67 TRP O    1 1 
        1  226 1 1 15 LYS C    C    9.795  -9.761   5.839 1.00 . A A .  68 LYS C    1 1 
        1  227 1 1 15 LYS CA   C    9.677  -9.896   4.320 1.00 . A A .  68 LYS CA   1 1 
        1  228 1 1 15 LYS CB   C   10.962 -10.378   3.643 1.00 . A A .  68 LYS CB   1 1 
        1  229 1 1 15 LYS CD   C   13.142  -9.527   2.703 1.00 . A A .  68 LYS CD   1 1 
        1  230 1 1 15 LYS CE   C   13.401  -8.215   1.959 1.00 . A A .  68 LYS CE   1 1 
        1  231 1 1 15 LYS CG   C   12.078  -9.341   3.787 1.00 . A A .  68 LYS CG   1 1 
        1  232 1 1 15 LYS H    H    9.817  -8.285   3.007 1.00 . A A .  68 LYS H    1 1 
        1  233 1 1 15 LYS HA   H    8.901 -10.630   4.098 1.00 . A A .  68 LYS HA   1 1 
        1  234 1 1 15 LYS HB2  H   11.278 -11.322   4.085 1.00 . A A .  68 LYS HB2  1 1 
        1  235 1 1 15 LYS HB3  H   10.772 -10.568   2.587 1.00 . A A .  68 LYS HB3  1 1 
        1  236 1 1 15 LYS HD2  H   14.068  -9.882   3.154 1.00 . A A .  68 LYS HD2  1 1 
        1  237 1 1 15 LYS HD3  H   12.817 -10.291   1.997 1.00 . A A .  68 LYS HD3  1 1 
        1  238 1 1 15 LYS HE2  H   12.821  -8.192   1.037 1.00 . A A .  68 LYS HE2  1 1 
        1  239 1 1 15 LYS HE3  H   13.067  -7.373   2.567 1.00 . A A .  68 LYS HE3  1 1 
        1  240 1 1 15 LYS HG2  H   11.658  -8.338   3.722 1.00 . A A .  68 LYS HG2  1 1 
        1  241 1 1 15 LYS HG3  H   12.538  -9.431   4.771 1.00 . A A .  68 LYS HG3  1 1 
        1  242 1 1 15 LYS HZ1  H   14.949  -7.748   0.710 1.00 . A A .  68 LYS HZ1  1 1 
        1  243 1 1 15 LYS HZ2  H   15.252  -7.409   2.279 1.00 . A A .  68 LYS HZ2  1 1 
        1  244 1 1 15 LYS HZ3  H   15.295  -8.955   1.754 1.00 . A A .  68 LYS HZ3  1 1 
        1  245 1 1 15 LYS N    N    9.249  -8.627   3.756 1.00 . A A .  68 LYS N    1 1 
        1  246 1 1 15 LYS NZ   N   14.841  -8.070   1.651 1.00 . A A .  68 LYS NZ   1 1 
        1  247 1 1 15 LYS O    O    9.252 -10.576   6.583 1.00 . A A .  68 LYS O    1 1 
        1  248 1 1 16 SER C    C    9.371  -8.107   8.328 1.00 . A A .  69 SER C    1 1 
        1  249 1 1 16 SER CA   C   10.704  -8.471   7.672 1.00 . A A .  69 SER CA   1 1 
        1  250 1 1 16 SER CB   C   11.728  -7.356   7.895 1.00 . A A .  69 SER CB   1 1 
        1  251 1 1 16 SER H    H   10.946  -8.065   5.643 1.00 . A A .  69 SER H    1 1 
        1  252 1 1 16 SER HA   H   11.090  -9.405   8.081 1.00 . A A .  69 SER HA   1 1 
        1  253 1 1 16 SER HB2  H   12.673  -7.632   7.427 1.00 . A A .  69 SER HB2  1 1 
        1  254 1 1 16 SER HB3  H   11.384  -6.445   7.406 1.00 . A A .  69 SER HB3  1 1 
        1  255 1 1 16 SER HG   H   11.783  -7.930   9.812 1.00 . A A .  69 SER HG   1 1 
        1  256 1 1 16 SER N    N   10.508  -8.724   6.255 1.00 . A A .  69 SER N    1 1 
        1  257 1 1 16 SER O    O    9.203  -8.275   9.535 1.00 . A A .  69 SER O    1 1 
        1  258 1 1 16 SER OG   O   11.943  -7.098   9.280 1.00 . A A .  69 SER OG   1 1 
        1  259 1 1 17 GLU C    C    6.178  -8.410   7.915 1.00 . A A .  70 GLU C    1 1 
        1  260 1 1 17 GLU CA   C    7.144  -7.226   7.990 1.00 . A A .  70 GLU CA   1 1 
        1  261 1 1 17 GLU CB   C    6.604  -6.027   7.209 1.00 . A A .  70 GLU CB   1 1 
        1  262 1 1 17 GLU CD   C    6.254  -3.614   7.851 1.00 . A A .  70 GLU CD   1 1 
        1  263 1 1 17 GLU CG   C    7.281  -4.730   7.656 1.00 . A A .  70 GLU CG   1 1 
        1  264 1 1 17 GLU H    H    8.602  -7.482   6.524 1.00 . A A .  70 GLU H    1 1 
        1  265 1 1 17 GLU HA   H    7.294  -6.937   9.030 1.00 . A A .  70 GLU HA   1 1 
        1  266 1 1 17 GLU HB2  H    6.770  -6.179   6.142 1.00 . A A .  70 GLU HB2  1 1 
        1  267 1 1 17 GLU HB3  H    5.527  -5.948   7.355 1.00 . A A .  70 GLU HB3  1 1 
        1  268 1 1 17 GLU HG2  H    7.820  -4.900   8.588 1.00 . A A .  70 GLU HG2  1 1 
        1  269 1 1 17 GLU HG3  H    8.018  -4.426   6.913 1.00 . A A .  70 GLU HG3  1 1 
        1  270 1 1 17 GLU N    N    8.457  -7.615   7.505 1.00 . A A .  70 GLU N    1 1 
        1  271 1 1 17 GLU O    O    5.055  -8.333   8.411 1.00 . A A .  70 GLU O    1 1 
        1  272 1 1 17 GLU OE1  O    5.817  -3.058   6.820 1.00 . A A .  70 GLU OE1  1 1 
        1  273 1 1 17 GLU OE2  O    5.928  -3.341   9.026 1.00 . A A .  70 GLU OE2  1 1 
        1  274 1 1 18 CYS C    C    5.442 -11.161   8.539 1.00 . A A .  71 CYS C    1 1 
        1  275 1 1 18 CYS CA   C    5.842 -10.678   7.143 1.00 . A A .  71 CYS CA   1 1 
        1  276 1 1 18 CYS CB   C    6.577 -11.762   6.353 1.00 . A A .  71 CYS CB   1 1 
        1  277 1 1 18 CYS H    H    7.565  -9.534   6.889 1.00 . A A .  71 CYS H    1 1 
        1  278 1 1 18 CYS HA   H    4.963 -10.394   6.565 1.00 . A A .  71 CYS HA   1 1 
        1  279 1 1 18 CYS HB2  H    6.852 -11.383   5.369 1.00 . A A .  71 CYS HB2  1 1 
        1  280 1 1 18 CYS HB3  H    7.504 -12.030   6.861 1.00 . A A .  71 CYS HB3  1 1 
        1  281 1 1 18 CYS N    N    6.650  -9.479   7.290 1.00 . A A .  71 CYS N    1 1 
        1  282 1 1 18 CYS O    O    6.296 -11.556   9.331 1.00 . A A .  71 CYS O    1 1 
        1  283 1 1 18 CYS SG   S    5.512 -13.240   6.178 1.00 . A A .  71 CYS SG   1 1 
        1  284 1 1 19 LYS C    C    2.960 -12.914   9.928 1.00 . A A .  72 LYS C    1 1 
        1  285 1 1 19 LYS CA   C    3.619 -11.542  10.082 1.00 . A A .  72 LYS CA   1 1 
        1  286 1 1 19 LYS CB   C    2.690 -10.475  10.664 1.00 . A A .  72 LYS CB   1 1 
        1  287 1 1 19 LYS CD   C    1.032  -8.881   9.630 1.00 . A A .  72 LYS CD   1 1 
        1  288 1 1 19 LYS CE   C   -0.021  -8.734   8.529 1.00 . A A .  72 LYS CE   1 1 
        1  289 1 1 19 LYS CG   C    1.411 -10.349   9.833 1.00 . A A .  72 LYS CG   1 1 
        1  290 1 1 19 LYS H    H    3.455 -10.791   8.146 1.00 . A A .  72 LYS H    1 1 
        1  291 1 1 19 LYS HA   H    4.465 -11.639  10.763 1.00 . A A .  72 LYS HA   1 1 
        1  292 1 1 19 LYS HB2  H    2.435 -10.731  11.693 1.00 . A A .  72 LYS HB2  1 1 
        1  293 1 1 19 LYS HB3  H    3.205  -9.515  10.693 1.00 . A A .  72 LYS HB3  1 1 
        1  294 1 1 19 LYS HD2  H    0.648  -8.469  10.563 1.00 . A A .  72 LYS HD2  1 1 
        1  295 1 1 19 LYS HD3  H    1.919  -8.305   9.368 1.00 . A A .  72 LYS HD3  1 1 
        1  296 1 1 19 LYS HE2  H    0.153  -7.814   7.972 1.00 . A A .  72 LYS HE2  1 1 
        1  297 1 1 19 LYS HE3  H    0.068  -9.558   7.821 1.00 . A A .  72 LYS HE3  1 1 
        1  298 1 1 19 LYS HG2  H    1.554 -10.829   8.864 1.00 . A A .  72 LYS HG2  1 1 
        1  299 1 1 19 LYS HG3  H    0.596 -10.874  10.331 1.00 . A A .  72 LYS HG3  1 1 
        1  300 1 1 19 LYS HZ1  H   -1.407  -9.315   9.915 1.00 . A A .  72 LYS HZ1  1 1 
        1  301 1 1 19 LYS HZ2  H   -1.617  -7.785   9.383 1.00 . A A .  72 LYS HZ2  1 1 
        1  302 1 1 19 LYS HZ3  H   -2.039  -9.044   8.433 1.00 . A A .  72 LYS HZ3  1 1 
        1  303 1 1 19 LYS N    N    4.143 -11.114   8.796 1.00 . A A .  72 LYS N    1 1 
        1  304 1 1 19 LYS NZ   N   -1.381  -8.718   9.112 1.00 . A A .  72 LYS NZ   1 1 
        1  305 1 1 19 LYS O    O    2.291 -13.392  10.843 1.00 . A A .  72 LYS O    1 1 
        1  306 1 1 20 SER C    C    3.313 -15.887   9.318 1.00 . A A .  73 SER C    1 1 
        1  307 1 1 20 SER CA   C    2.608 -14.818   8.479 1.00 . A A .  73 SER CA   1 1 
        1  308 1 1 20 SER CB   C    2.720 -15.154   6.990 1.00 . A A .  73 SER CB   1 1 
        1  309 1 1 20 SER H    H    3.719 -13.116   8.026 1.00 . A A .  73 SER H    1 1 
        1  310 1 1 20 SER HA   H    1.557 -14.746   8.757 1.00 . A A .  73 SER HA   1 1 
        1  311 1 1 20 SER HB2  H    3.765 -15.100   6.684 1.00 . A A .  73 SER HB2  1 1 
        1  312 1 1 20 SER HB3  H    2.391 -16.179   6.824 1.00 . A A .  73 SER HB3  1 1 
        1  313 1 1 20 SER HG   H    1.177 -13.909   6.715 1.00 . A A .  73 SER HG   1 1 
        1  314 1 1 20 SER N    N    3.173 -13.511   8.764 1.00 . A A .  73 SER N    1 1 
        1  315 1 1 20 SER O    O    4.403 -15.654   9.837 1.00 . A A .  73 SER O    1 1 
        1  316 1 1 20 SER OG   O    1.944 -14.270   6.185 1.00 . A A .  73 SER OG   1 1 
        1  317 1 1 21 LYS C    C    4.172 -18.939   9.308 1.00 . A A .  74 LYS C    1 1 
        1  318 1 1 21 LYS CA   C    3.210 -18.140  10.190 1.00 . A A .  74 LYS CA   1 1 
        1  319 1 1 21 LYS CB   C    2.087 -18.984  10.796 1.00 . A A .  74 LYS CB   1 1 
        1  320 1 1 21 LYS CD   C    1.397 -20.444  12.733 1.00 . A A .  74 LYS CD   1 1 
        1  321 1 1 21 LYS CE   C    1.325 -20.232  14.247 1.00 . A A .  74 LYS CE   1 1 
        1  322 1 1 21 LYS CG   C    2.527 -19.616  12.118 1.00 . A A .  74 LYS CG   1 1 
        1  323 1 1 21 LYS H    H    1.774 -17.216   8.998 1.00 . A A .  74 LYS H    1 1 
        1  324 1 1 21 LYS HA   H    3.776 -17.714  11.019 1.00 . A A .  74 LYS HA   1 1 
        1  325 1 1 21 LYS HB2  H    1.208 -18.361  10.961 1.00 . A A .  74 LYS HB2  1 1 
        1  326 1 1 21 LYS HB3  H    1.796 -19.766  10.094 1.00 . A A .  74 LYS HB3  1 1 
        1  327 1 1 21 LYS HD2  H    0.447 -20.164  12.278 1.00 . A A .  74 LYS HD2  1 1 
        1  328 1 1 21 LYS HD3  H    1.556 -21.500  12.517 1.00 . A A .  74 LYS HD3  1 1 
        1  329 1 1 21 LYS HE2  H    2.331 -20.207  14.665 1.00 . A A .  74 LYS HE2  1 1 
        1  330 1 1 21 LYS HE3  H    0.865 -19.268  14.464 1.00 . A A .  74 LYS HE3  1 1 
        1  331 1 1 21 LYS HG2  H    3.397 -20.251  11.949 1.00 . A A .  74 LYS HG2  1 1 
        1  332 1 1 21 LYS HG3  H    2.832 -18.835  12.814 1.00 . A A .  74 LYS HG3  1 1 
        1  333 1 1 21 LYS HZ1  H    0.836 -22.199  14.517 1.00 . A A .  74 LYS HZ1  1 1 
        1  334 1 1 21 LYS HZ2  H    0.696 -21.299  15.873 1.00 . A A .  74 LYS HZ2  1 1 
        1  335 1 1 21 LYS HZ3  H   -0.429 -21.182  14.695 1.00 . A A .  74 LYS HZ3  1 1 
        1  336 1 1 21 LYS N    N    2.660 -17.035   9.424 1.00 . A A .  74 LYS N    1 1 
        1  337 1 1 21 LYS NZ   N    0.543 -21.316  14.884 1.00 . A A .  74 LYS NZ   1 1 
        1  338 1 1 21 LYS O    O    5.261 -19.308   9.746 1.00 . A A .  74 LYS O    1 1 
        1  339 1 1 22 PHE C    C    4.675 -19.175   5.809 1.00 . A A .  75 PHE C    1 1 
        1  340 1 1 22 PHE CA   C    4.543 -19.930   7.133 1.00 . A A .  75 PHE CA   1 1 
        1  341 1 1 22 PHE CB   C    3.824 -21.257   6.881 1.00 . A A .  75 PHE CB   1 1 
        1  342 1 1 22 PHE CD1  C    5.069 -23.044   8.118 1.00 . A A .  75 PHE CD1  1 1 
        1  343 1 1 22 PHE CD2  C    2.967 -22.381   8.949 1.00 . A A .  75 PHE CD2  1 1 
        1  344 1 1 22 PHE CE1  C    5.194 -23.979   9.179 1.00 . A A .  75 PHE CE1  1 1 
        1  345 1 1 22 PHE CE2  C    3.091 -23.316  10.010 1.00 . A A .  75 PHE CE2  1 1 
        1  346 1 1 22 PHE CG   C    3.958 -22.264   8.025 1.00 . A A .  75 PHE CG   1 1 
        1  347 1 1 22 PHE CZ   C    4.202 -24.095  10.103 1.00 . A A .  75 PHE CZ   1 1 
        1  348 1 1 22 PHE H    H    2.848 -18.878   7.733 1.00 . A A .  75 PHE H    1 1 
        1  349 1 1 22 PHE HA   H    5.531 -20.055   7.578 1.00 . A A .  75 PHE HA   1 1 
        1  350 1 1 22 PHE HB2  H    2.767 -21.058   6.708 1.00 . A A .  75 PHE HB2  1 1 
        1  351 1 1 22 PHE HB3  H    4.218 -21.704   5.969 1.00 . A A .  75 PHE HB3  1 1 
        1  352 1 1 22 PHE HD1  H    5.864 -22.951   7.378 1.00 . A A .  75 PHE HD1  1 1 
        1  353 1 1 22 PHE HD2  H    2.077 -21.756   8.874 1.00 . A A .  75 PHE HD2  1 1 
        1  354 1 1 22 PHE HE1  H    6.084 -24.604   9.254 1.00 . A A .  75 PHE HE1  1 1 
        1  355 1 1 22 PHE HE2  H    2.297 -23.409  10.750 1.00 . A A .  75 PHE HE2  1 1 
        1  356 1 1 22 PHE HZ   H    4.298 -24.813  10.918 1.00 . A A .  75 PHE HZ   1 1 
        1  357 1 1 22 PHE N    N    3.735 -19.182   8.081 1.00 . A A .  75 PHE N    1 1 
        1  358 1 1 22 PHE O    O    3.933 -18.227   5.554 1.00 . A A .  75 PHE O    1 1 
        1  359 1 1 23 ASP C    C    6.013 -20.092   2.644 1.00 . A A .  76 ASP C    1 1 
        1  360 1 1 23 ASP CA   C    5.861 -19.003   3.708 1.00 . A A .  76 ASP CA   1 1 
        1  361 1 1 23 ASP CB   C    7.147 -18.175   3.724 1.00 . A A .  76 ASP CB   1 1 
        1  362 1 1 23 ASP CG   C    8.384 -18.911   4.243 1.00 . A A .  76 ASP CG   1 1 
        1  363 1 1 23 ASP H    H    6.222 -20.396   5.215 1.00 . A A .  76 ASP H    1 1 
        1  364 1 1 23 ASP HA   H    4.994 -18.366   3.533 1.00 . A A .  76 ASP HA   1 1 
        1  365 1 1 23 ASP HB2  H    7.349 -17.826   2.711 1.00 . A A .  76 ASP HB2  1 1 
        1  366 1 1 23 ASP HB3  H    6.985 -17.290   4.339 1.00 . A A .  76 ASP HB3  1 1 
        1  367 1 1 23 ASP N    N    5.623 -19.625   5.000 1.00 . A A .  76 ASP N    1 1 
        1  368 1 1 23 ASP O    O    5.864 -21.277   2.937 1.00 . A A .  76 ASP O    1 1 
        1  369 1 1 23 ASP OD1  O    8.346 -19.322   5.423 1.00 . A A .  76 ASP OD1  1 1 
        1  370 1 1 23 ASP OD2  O    9.340 -19.045   3.449 1.00 . A A .  76 ASP OD2  1 1 
        1  371 1 1 24 LYS C    C    7.179 -21.840   0.820 1.00 . A A .  77 LYS C    1 1 
        1  372 1 1 24 LYS CA   C    6.481 -20.573   0.320 1.00 . A A .  77 LYS CA   1 1 
        1  373 1 1 24 LYS CB   C    7.207 -19.887  -0.838 1.00 . A A .  77 LYS CB   1 1 
        1  374 1 1 24 LYS CD   C    8.240 -21.203  -2.725 1.00 . A A .  77 LYS CD   1 1 
        1  375 1 1 24 LYS CE   C    8.284 -21.065  -4.248 1.00 . A A .  77 LYS CE   1 1 
        1  376 1 1 24 LYS CG   C    6.946 -20.616  -2.158 1.00 . A A .  77 LYS CG   1 1 
        1  377 1 1 24 LYS H    H    6.427 -18.685   1.199 1.00 . A A .  77 LYS H    1 1 
        1  378 1 1 24 LYS HA   H    5.488 -20.844  -0.038 1.00 . A A .  77 LYS HA   1 1 
        1  379 1 1 24 LYS HB2  H    6.875 -18.852  -0.919 1.00 . A A .  77 LYS HB2  1 1 
        1  380 1 1 24 LYS HB3  H    8.278 -19.863  -0.637 1.00 . A A .  77 LYS HB3  1 1 
        1  381 1 1 24 LYS HD2  H    9.098 -20.694  -2.285 1.00 . A A .  77 LYS HD2  1 1 
        1  382 1 1 24 LYS HD3  H    8.318 -22.255  -2.449 1.00 . A A .  77 LYS HD3  1 1 
        1  383 1 1 24 LYS HE2  H    7.285 -21.207  -4.661 1.00 . A A .  77 LYS HE2  1 1 
        1  384 1 1 24 LYS HE3  H    8.601 -20.058  -4.519 1.00 . A A .  77 LYS HE3  1 1 
        1  385 1 1 24 LYS HG2  H    6.220 -21.413  -2.000 1.00 . A A .  77 LYS HG2  1 1 
        1  386 1 1 24 LYS HG3  H    6.510 -19.925  -2.879 1.00 . A A .  77 LYS HG3  1 1 
        1  387 1 1 24 LYS HZ1  H    8.924 -22.979  -4.572 1.00 . A A .  77 LYS HZ1  1 1 
        1  388 1 1 24 LYS HZ2  H    9.207 -21.974  -5.828 1.00 . A A .  77 LYS HZ2  1 1 
        1  389 1 1 24 LYS HZ3  H   10.138 -21.890  -4.489 1.00 . A A .  77 LYS HZ3  1 1 
        1  390 1 1 24 LYS N    N    6.307 -19.651   1.430 1.00 . A A .  77 LYS N    1 1 
        1  391 1 1 24 LYS NZ   N    9.214 -22.058  -4.832 1.00 . A A .  77 LYS NZ   1 1 
        1  392 1 1 24 LYS O    O    7.943 -21.793   1.783 1.00 . A A .  77 LYS O    1 1 
        1  393 1 1 25 ASP C    C    7.056 -24.587   1.927 1.00 . A A .  78 ASP C    1 1 
        1  394 1 1 25 ASP CA   C    7.483 -24.218   0.505 1.00 . A A .  78 ASP CA   1 1 
        1  395 1 1 25 ASP CB   C    9.011 -24.147   0.473 1.00 . A A .  78 ASP CB   1 1 
        1  396 1 1 25 ASP CG   C    9.726 -25.271   1.226 1.00 . A A .  78 ASP CG   1 1 
        1  397 1 1 25 ASP H    H    6.270 -22.971  -0.640 1.00 . A A .  78 ASP H    1 1 
        1  398 1 1 25 ASP HA   H    7.114 -24.926  -0.238 1.00 . A A .  78 ASP HA   1 1 
        1  399 1 1 25 ASP HB2  H    9.338 -24.161  -0.566 1.00 . A A .  78 ASP HB2  1 1 
        1  400 1 1 25 ASP HB3  H    9.324 -23.192   0.894 1.00 . A A .  78 ASP HB3  1 1 
        1  401 1 1 25 ASP N    N    6.892 -22.941   0.142 1.00 . A A .  78 ASP N    1 1 
        1  402 1 1 25 ASP O    O    7.605 -25.512   2.524 1.00 . A A .  78 ASP O    1 1 
        1  403 1 1 25 ASP OD1  O    9.974 -25.075   2.436 1.00 . A A .  78 ASP OD1  1 1 
        1  404 1 1 25 ASP OD2  O   10.009 -26.300   0.575 1.00 . A A .  78 ASP OD2  1 1 
        1  405 1 1 26 GLY C    C    6.686 -23.937   4.810 1.00 . A A .  79 GLY C    1 1 
        1  406 1 1 26 GLY CA   C    5.573 -24.082   3.770 1.00 . A A .  79 GLY CA   1 1 
        1  407 1 1 26 GLY H    H    5.638 -23.095   1.937 1.00 . A A .  79 GLY H    1 1 
        1  408 1 1 26 GLY HA2  H    4.771 -23.378   3.989 1.00 . A A .  79 GLY HA2  1 1 
        1  409 1 1 26 GLY HA3  H    5.144 -25.082   3.829 1.00 . A A .  79 GLY HA3  1 1 
        1  410 1 1 26 GLY N    N    6.080 -23.845   2.429 1.00 . A A .  79 GLY N    1 1 
        1  411 1 1 26 GLY O    O    6.774 -24.732   5.745 1.00 . A A .  79 GLY O    1 1 
        1  412 1 1 27 ASN C    C    8.102 -21.842   6.714 1.00 . A A .  80 ASN C    1 1 
        1  413 1 1 27 ASN CA   C    8.610 -22.657   5.522 1.00 . A A .  80 ASN CA   1 1 
        1  414 1 1 27 ASN CB   C    9.713 -21.851   4.834 1.00 . A A .  80 ASN CB   1 1 
        1  415 1 1 27 ASN CG   C   10.660 -22.768   4.058 1.00 . A A .  80 ASN CG   1 1 
        1  416 1 1 27 ASN H    H    7.428 -22.274   3.850 1.00 . A A .  80 ASN H    1 1 
        1  417 1 1 27 ASN HA   H    8.977 -23.640   5.816 1.00 . A A .  80 ASN HA   1 1 
        1  418 1 1 27 ASN HB2  H    9.268 -21.124   4.155 1.00 . A A .  80 ASN HB2  1 1 
        1  419 1 1 27 ASN HB3  H   10.276 -21.288   5.579 1.00 . A A .  80 ASN HB3  1 1 
        1  420 1 1 27 ASN HD21 H    9.895 -22.024   2.337 1.00 . A A .  80 ASN HD21 1 1 
        1  421 1 1 27 ASN HD22 H   11.130 -23.223   2.142 1.00 . A A .  80 ASN HD22 1 1 
        1  422 1 1 27 ASN N    N    7.507 -22.916   4.613 1.00 . A A .  80 ASN N    1 1 
        1  423 1 1 27 ASN ND2  N   10.553 -22.663   2.736 1.00 . A A .  80 ASN ND2  1 1 
        1  424 1 1 27 ASN O    O    7.166 -21.056   6.579 1.00 . A A .  80 ASN O    1 1 
        1  425 1 1 27 ASN OD1  O   11.436 -23.522   4.621 1.00 . A A .  80 ASN OD1  1 1 
        1  426 1 1 28 PRO C    C    8.868 -19.906   9.060 1.00 . A A .  81 PRO C    1 1 
        1  427 1 1 28 PRO CA   C    8.386 -21.358   9.097 1.00 . A A .  81 PRO CA   1 1 
        1  428 1 1 28 PRO CB   C    9.009 -22.162  10.227 1.00 . A A .  81 PRO CB   1 1 
        1  429 1 1 28 PRO CD   C    9.875 -22.985   8.080 1.00 . A A .  81 PRO CD   1 1 
        1  430 1 1 28 PRO CG   C   10.090 -23.015   9.584 1.00 . A A .  81 PRO CG   1 1 
        1  431 1 1 28 PRO HA   H    7.390 -21.313   9.179 1.00 . A A .  81 PRO HA   1 1 
        1  432 1 1 28 PRO HB2  H    9.430 -21.505  10.988 1.00 . A A .  81 PRO HB2  1 1 
        1  433 1 1 28 PRO HB3  H    8.263 -22.784  10.721 1.00 . A A .  81 PRO HB3  1 1 
        1  434 1 1 28 PRO HD2  H   10.769 -22.644   7.558 1.00 . A A .  81 PRO HD2  1 1 
        1  435 1 1 28 PRO HD3  H    9.640 -23.977   7.694 1.00 . A A .  81 PRO HD3  1 1 
        1  436 1 1 28 PRO HG2  H   11.079 -22.632   9.836 1.00 . A A .  81 PRO HG2  1 1 
        1  437 1 1 28 PRO HG3  H   10.041 -24.038   9.957 1.00 . A A .  81 PRO HG3  1 1 
        1  438 1 1 28 PRO N    N    8.761 -22.063   7.883 1.00 . A A .  81 PRO N    1 1 
        1  439 1 1 28 PRO O    O   10.055 -19.638   9.240 1.00 . A A .  81 PRO O    1 1 
        1  440 1 1 29 LEU C    C    9.268 -17.253   9.838 1.00 . A A .  82 LEU C    1 1 
        1  441 1 1 29 LEU CA   C    8.236 -17.591   8.761 1.00 . A A .  82 LEU CA   1 1 
        1  442 1 1 29 LEU CB   C    6.958 -16.755   8.849 1.00 . A A .  82 LEU CB   1 1 
        1  443 1 1 29 LEU CD1  C    7.949 -15.227   7.105 1.00 . A A .  82 LEU CD1  1 1 
        1  444 1 1 29 LEU CD2  C    5.890 -16.608   6.570 1.00 . A A .  82 LEU CD2  1 1 
        1  445 1 1 29 LEU CG   C    6.663 -15.851   7.651 1.00 . A A .  82 LEU CG   1 1 
        1  446 1 1 29 LEU H    H    6.960 -19.235   8.678 1.00 . A A .  82 LEU H    1 1 
        1  447 1 1 29 LEU HA   H    8.680 -17.398   7.784 1.00 . A A .  82 LEU HA   1 1 
        1  448 1 1 29 LEU HB2  H    6.114 -17.431   8.985 1.00 . A A .  82 LEU HB2  1 1 
        1  449 1 1 29 LEU HB3  H    7.015 -16.133   9.743 1.00 . A A .  82 LEU HB3  1 1 
        1  450 1 1 29 LEU HD11 H    7.807 -14.154   6.977 1.00 . A A .  82 LEU HD11 1 1 
        1  451 1 1 29 LEU HD12 H    8.765 -15.404   7.807 1.00 . A A .  82 LEU HD12 1 1 
        1  452 1 1 29 LEU HD13 H    8.193 -15.679   6.144 1.00 . A A .  82 LEU HD13 1 1 
        1  453 1 1 29 LEU HD21 H    4.861 -16.759   6.896 1.00 . A A .  82 LEU HD21 1 1 
        1  454 1 1 29 LEU HD22 H    5.897 -16.030   5.645 1.00 . A A .  82 LEU HD22 1 1 
        1  455 1 1 29 LEU HD23 H    6.361 -17.576   6.396 1.00 . A A .  82 LEU HD23 1 1 
        1  456 1 1 29 LEU HG   H    6.027 -15.033   7.988 1.00 . A A .  82 LEU HG   1 1 
        1  457 1 1 29 LEU N    N    7.923 -19.008   8.824 1.00 . A A .  82 LEU N    1 1 
        1  458 1 1 29 LEU O    O    8.920 -17.084  11.006 1.00 . A A .  82 LEU O    1 1 
        1  459 1 1 30 PRO C    C   11.623 -15.363  10.686 1.00 . A A .  83 PRO C    1 1 
        1  460 1 1 30 PRO CA   C   11.636 -16.846  10.310 1.00 . A A .  83 PRO CA   1 1 
        1  461 1 1 30 PRO CB   C   12.901 -17.262   9.577 1.00 . A A .  83 PRO CB   1 1 
        1  462 1 1 30 PRO CD   C   11.001 -17.355   8.021 1.00 . A A .  83 PRO CD   1 1 
        1  463 1 1 30 PRO CG   C   12.519 -17.360   8.109 1.00 . A A .  83 PRO CG   1 1 
        1  464 1 1 30 PRO HA   H   11.524 -17.346  11.169 1.00 . A A .  83 PRO HA   1 1 
        1  465 1 1 30 PRO HB2  H   13.697 -16.531   9.725 1.00 . A A .  83 PRO HB2  1 1 
        1  466 1 1 30 PRO HB3  H   13.272 -18.217   9.949 1.00 . A A .  83 PRO HB3  1 1 
        1  467 1 1 30 PRO HD2  H   10.645 -16.555   7.372 1.00 . A A .  83 PRO HD2  1 1 
        1  468 1 1 30 PRO HD3  H   10.625 -18.291   7.610 1.00 . A A .  83 PRO HD3  1 1 
        1  469 1 1 30 PRO HG2  H   12.937 -16.524   7.549 1.00 . A A .  83 PRO HG2  1 1 
        1  470 1 1 30 PRO HG3  H   12.923 -18.272   7.670 1.00 . A A .  83 PRO HG3  1 1 
        1  471 1 1 30 PRO N    N   10.551 -17.161   9.397 1.00 . A A .  83 PRO N    1 1 
        1  472 1 1 30 PRO O    O   11.073 -14.539   9.957 1.00 . A A .  83 PRO O    1 1 
        1  473 1 1 31 PRO C    C   13.337 -12.876  11.533 1.00 . A A .  84 PRO C    1 1 
        1  474 1 1 31 PRO CA   C   12.319 -13.691  12.334 1.00 . A A .  84 PRO CA   1 1 
        1  475 1 1 31 PRO CB   C   12.678 -13.808  13.806 1.00 . A A .  84 PRO CB   1 1 
        1  476 1 1 31 PRO CD   C   12.916 -16.010  12.741 1.00 . A A .  84 PRO CD   1 1 
        1  477 1 1 31 PRO CG   C   13.254 -15.204  13.985 1.00 . A A .  84 PRO CG   1 1 
        1  478 1 1 31 PRO HA   H   11.439 -13.234  12.203 1.00 . A A .  84 PRO HA   1 1 
        1  479 1 1 31 PRO HB2  H   13.404 -13.047  14.093 1.00 . A A .  84 PRO HB2  1 1 
        1  480 1 1 31 PRO HB3  H   11.800 -13.665  14.436 1.00 . A A .  84 PRO HB3  1 1 
        1  481 1 1 31 PRO HD2  H   13.814 -16.422  12.281 1.00 . A A .  84 PRO HD2  1 1 
        1  482 1 1 31 PRO HD3  H   12.265 -16.851  12.979 1.00 . A A .  84 PRO HD3  1 1 
        1  483 1 1 31 PRO HG2  H   14.334 -15.156  14.127 1.00 . A A .  84 PRO HG2  1 1 
        1  484 1 1 31 PRO HG3  H   12.836 -15.678  14.873 1.00 . A A .  84 PRO HG3  1 1 
        1  485 1 1 31 PRO N    N   12.253 -15.060  11.853 1.00 . A A .  84 PRO N    1 1 
        1  486 1 1 31 PRO O    O   13.594 -11.715  11.847 1.00 . A A .  84 PRO O    1 1 
        1  487 2 2  1 ZN  ZN   ZN   4.810 -12.778   4.034 1.00 . B A . 171 ZN  ZN   1 1 
        2  488 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
        2  489 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
        2  490 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
        2  491 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
        2  492 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
        2  493 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
        2  494 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
        2  495 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
        2  496 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
        2  497 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
        2  498 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
        2  499 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
        2  500 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
        2  501 1 1  1 PRO O    O    1.809  -2.382  -1.244 1.00 . A A .  54 PRO O    1 1 
        2  502 1 1  2 PRO C    C    3.610  -3.450  -3.692 1.00 . A A .  55 PRO C    1 1 
        2  503 1 1  2 PRO CA   C    2.356  -2.627  -3.994 1.00 . A A .  55 PRO CA   1 1 
        2  504 1 1  2 PRO CB   C    2.263  -2.199  -5.450 1.00 . A A .  55 PRO CB   1 1 
        2  505 1 1  2 PRO CD   C    2.671  -0.219  -4.053 1.00 . A A .  55 PRO CD   1 1 
        2  506 1 1  2 PRO CG   C    2.678  -0.737  -5.482 1.00 . A A .  55 PRO CG   1 1 
        2  507 1 1  2 PRO HA   H    1.582  -3.200  -3.726 1.00 . A A .  55 PRO HA   1 1 
        2  508 1 1  2 PRO HB2  H    2.917  -2.805  -6.077 1.00 . A A .  55 PRO HB2  1 1 
        2  509 1 1  2 PRO HB3  H    1.249  -2.326  -5.830 1.00 . A A .  55 PRO HB3  1 1 
        2  510 1 1  2 PRO HD2  H    3.638   0.204  -3.780 1.00 . A A .  55 PRO HD2  1 1 
        2  511 1 1  2 PRO HD3  H    1.930   0.570  -3.922 1.00 . A A .  55 PRO HD3  1 1 
        2  512 1 1  2 PRO HG2  H    3.670  -0.632  -5.921 1.00 . A A .  55 PRO HG2  1 1 
        2  513 1 1  2 PRO HG3  H    1.992  -0.159  -6.102 1.00 . A A .  55 PRO HG3  1 1 
        2  514 1 1  2 PRO N    N    2.353  -1.387  -3.237 1.00 . A A .  55 PRO N    1 1 
        2  515 1 1  2 PRO O    O    4.668  -3.213  -4.273 1.00 . A A .  55 PRO O    1 1 
        2  516 1 1  3 GLY C    C    4.052  -6.638  -1.959 1.00 . A A .  56 GLY C    1 1 
        2  517 1 1  3 GLY CA   C    4.555  -5.261  -2.397 1.00 . A A .  56 GLY CA   1 1 
        2  518 1 1  3 GLY H    H    2.586  -4.587  -2.315 1.00 . A A .  56 GLY H    1 1 
        2  519 1 1  3 GLY HA2  H    5.245  -5.371  -3.234 1.00 . A A .  56 GLY HA2  1 1 
        2  520 1 1  3 GLY HA3  H    5.113  -4.798  -1.583 1.00 . A A .  56 GLY HA3  1 1 
        2  521 1 1  3 GLY N    N    3.450  -4.401  -2.783 1.00 . A A .  56 GLY N    1 1 
        2  522 1 1  3 GLY O    O    3.647  -6.819  -0.812 1.00 . A A .  56 GLY O    1 1 
        2  523 1 1  4 LEU C    C    4.597  -9.580  -1.614 1.00 . A A .  57 LEU C    1 1 
        2  524 1 1  4 LEU CA   C    3.647  -8.929  -2.622 1.00 . A A .  57 LEU CA   1 1 
        2  525 1 1  4 LEU CB   C    3.498  -9.718  -3.925 1.00 . A A .  57 LEU CB   1 1 
        2  526 1 1  4 LEU CD1  C    1.602 -10.915  -2.770 1.00 . A A .  57 LEU CD1  1 1 
        2  527 1 1  4 LEU CD2  C    2.135 -11.414  -5.199 1.00 . A A .  57 LEU CD2  1 1 
        2  528 1 1  4 LEU CG   C    2.698 -11.019  -3.833 1.00 . A A .  57 LEU CG   1 1 
        2  529 1 1  4 LEU H    H    4.425  -7.418  -3.827 1.00 . A A .  57 LEU H    1 1 
        2  530 1 1  4 LEU HA   H    2.657  -8.861  -2.171 1.00 . A A .  57 LEU HA   1 1 
        2  531 1 1  4 LEU HB2  H    3.022  -9.073  -4.664 1.00 . A A .  57 LEU HB2  1 1 
        2  532 1 1  4 LEU HB3  H    4.494  -9.952  -4.300 1.00 . A A .  57 LEU HB3  1 1 
        2  533 1 1  4 LEU HD11 H    0.866 -11.703  -2.928 1.00 . A A .  57 LEU HD11 1 1 
        2  534 1 1  4 LEU HD12 H    2.045 -11.025  -1.780 1.00 . A A .  57 LEU HD12 1 1 
        2  535 1 1  4 LEU HD13 H    1.115  -9.942  -2.844 1.00 . A A .  57 LEU HD13 1 1 
        2  536 1 1  4 LEU HD21 H    2.957 -11.605  -5.889 1.00 . A A .  57 LEU HD21 1 1 
        2  537 1 1  4 LEU HD22 H    1.530 -12.315  -5.096 1.00 . A A .  57 LEU HD22 1 1 
        2  538 1 1  4 LEU HD23 H    1.517 -10.603  -5.586 1.00 . A A .  57 LEU HD23 1 1 
        2  539 1 1  4 LEU HG   H    3.374 -11.814  -3.521 1.00 . A A .  57 LEU HG   1 1 
        2  540 1 1  4 LEU N    N    4.094  -7.573  -2.897 1.00 . A A .  57 LEU N    1 1 
        2  541 1 1  4 LEU O    O    5.728  -9.922  -1.954 1.00 . A A .  57 LEU O    1 1 
        2  542 1 1  5 CYS C    C    5.557 -11.594   0.109 1.00 . A A .  58 CYS C    1 1 
        2  543 1 1  5 CYS CA   C    4.891 -10.334   0.665 1.00 . A A .  58 CYS CA   1 1 
        2  544 1 1  5 CYS CB   C    4.042 -10.636   1.901 1.00 . A A .  58 CYS CB   1 1 
        2  545 1 1  5 CYS H    H    3.179  -9.449  -0.127 1.00 . A A .  58 CYS H    1 1 
        2  546 1 1  5 CYS HA   H    5.639  -9.597   0.956 1.00 . A A .  58 CYS HA   1 1 
        2  547 1 1  5 CYS HB2  H    3.546  -9.727   2.243 1.00 . A A .  58 CYS HB2  1 1 
        2  548 1 1  5 CYS HB3  H    3.259 -11.351   1.649 1.00 . A A .  58 CYS HB3  1 1 
        2  549 1 1  5 CYS N    N    4.101  -9.730  -0.395 1.00 . A A .  58 CYS N    1 1 
        2  550 1 1  5 CYS O    O    4.906 -12.624  -0.057 1.00 . A A .  58 CYS O    1 1 
        2  551 1 1  5 CYS SG   S    5.097 -11.310   3.236 1.00 . A A .  58 CYS SG   1 1 
        2  552 1 1  6 PRO C    C    7.938 -13.618   0.383 1.00 . A A .  59 PRO C    1 1 
        2  553 1 1  6 PRO CA   C    7.644 -12.583  -0.705 1.00 . A A .  59 PRO CA   1 1 
        2  554 1 1  6 PRO CB   C    8.903 -11.958  -1.286 1.00 . A A .  59 PRO CB   1 1 
        2  555 1 1  6 PRO CD   C    7.687 -10.263   0.012 1.00 . A A .  59 PRO CD   1 1 
        2  556 1 1  6 PRO CG   C    9.018 -10.584  -0.647 1.00 . A A .  59 PRO CG   1 1 
        2  557 1 1  6 PRO HA   H    7.113 -13.064  -1.403 1.00 . A A .  59 PRO HA   1 1 
        2  558 1 1  6 PRO HB2  H    9.779 -12.567  -1.064 1.00 . A A .  59 PRO HB2  1 1 
        2  559 1 1  6 PRO HB3  H    8.835 -11.881  -2.371 1.00 . A A .  59 PRO HB3  1 1 
        2  560 1 1  6 PRO HD2  H    7.815 -10.030   1.069 1.00 . A A .  59 PRO HD2  1 1 
        2  561 1 1  6 PRO HD3  H    7.214  -9.397  -0.450 1.00 . A A .  59 PRO HD3  1 1 
        2  562 1 1  6 PRO HG2  H    9.822 -10.571   0.089 1.00 . A A .  59 PRO HG2  1 1 
        2  563 1 1  6 PRO HG3  H    9.262  -9.833  -1.399 1.00 . A A .  59 PRO HG3  1 1 
        2  564 1 1  6 PRO N    N    6.882 -11.467  -0.171 1.00 . A A .  59 PRO N    1 1 
        2  565 1 1  6 PRO O    O    8.601 -14.622   0.128 1.00 . A A .  59 PRO O    1 1 
        2  566 1 1  7 ARG C    C    6.516 -15.279   2.752 1.00 . A A .  60 ARG C    1 1 
        2  567 1 1  7 ARG CA   C    7.629 -14.230   2.703 1.00 . A A .  60 ARG CA   1 1 
        2  568 1 1  7 ARG CB   C    7.650 -13.455   4.022 1.00 . A A .  60 ARG CB   1 1 
        2  569 1 1  7 ARG CD   C    9.114 -14.561   5.752 1.00 . A A .  60 ARG CD   1 1 
        2  570 1 1  7 ARG CG   C    9.040 -13.494   4.658 1.00 . A A .  60 ARG CG   1 1 
        2  571 1 1  7 ARG CZ   C   10.934 -16.105   5.038 1.00 . A A .  60 ARG CZ   1 1 
        2  572 1 1  7 ARG H    H    6.891 -12.518   1.774 1.00 . A A .  60 ARG H    1 1 
        2  573 1 1  7 ARG HA   H    8.598 -14.695   2.522 1.00 . A A .  60 ARG HA   1 1 
        2  574 1 1  7 ARG HB2  H    7.355 -12.421   3.845 1.00 . A A .  60 ARG HB2  1 1 
        2  575 1 1  7 ARG HB3  H    6.919 -13.881   4.709 1.00 . A A .  60 ARG HB3  1 1 
        2  576 1 1  7 ARG HD2  H    8.837 -14.129   6.713 1.00 . A A .  60 ARG HD2  1 1 
        2  577 1 1  7 ARG HD3  H    8.399 -15.357   5.543 1.00 . A A .  60 ARG HD3  1 1 
        2  578 1 1  7 ARG HE   H   11.110 -14.735   6.502 1.00 . A A .  60 ARG HE   1 1 
        2  579 1 1  7 ARG HG2  H    9.789 -13.699   3.893 1.00 . A A .  60 ARG HG2  1 1 
        2  580 1 1  7 ARG HG3  H    9.277 -12.518   5.082 1.00 . A A .  60 ARG HG3  1 1 
        2  581 1 1  7 ARG HH11 H    9.191 -16.319   4.014 1.00 . A A .  60 ARG HH11 1 1 
        2  582 1 1  7 ARG HH12 H   10.466 -17.386   3.529 1.00 . A A .  60 ARG HH12 1 1 
        2  583 1 1  7 ARG HH21 H   12.793 -16.142   5.863 1.00 . A A .  60 ARG HH21 1 1 
        2  584 1 1  7 ARG HH22 H   12.529 -17.284   4.588 1.00 . A A .  60 ARG HH22 1 1 
        2  585 1 1  7 ARG N    N    7.430 -13.337   1.574 1.00 . A A .  60 ARG N    1 1 
        2  586 1 1  7 ARG NE   N   10.483 -15.119   5.824 1.00 . A A .  60 ARG NE   1 1 
        2  587 1 1  7 ARG NH1  N   10.129 -16.649   4.116 1.00 . A A .  60 ARG NH1  1 1 
        2  588 1 1  7 ARG NH2  N   12.192 -16.548   5.174 1.00 . A A .  60 ARG NH2  1 1 
        2  589 1 1  7 ARG O    O    6.763 -16.462   2.527 1.00 . A A .  60 ARG O    1 1 
        2  590 1 1  8 CYS C    C    3.620 -15.904   1.717 1.00 . A A .  61 CYS C    1 1 
        2  591 1 1  8 CYS CA   C    4.162 -15.688   3.131 1.00 . A A .  61 CYS CA   1 1 
        2  592 1 1  8 CYS CB   C    3.092 -15.135   4.075 1.00 . A A .  61 CYS CB   1 1 
        2  593 1 1  8 CYS H    H    5.122 -13.842   3.231 1.00 . A A .  61 CYS H    1 1 
        2  594 1 1  8 CYS HA   H    4.517 -16.627   3.557 1.00 . A A .  61 CYS HA   1 1 
        2  595 1 1  8 CYS HB2  H    2.277 -15.851   4.172 1.00 . A A .  61 CYS HB2  1 1 
        2  596 1 1  8 CYS HB3  H    3.512 -14.992   5.070 1.00 . A A .  61 CYS HB3  1 1 
        2  597 1 1  8 CYS N    N    5.314 -14.806   3.049 1.00 . A A .  61 CYS N    1 1 
        2  598 1 1  8 CYS O    O    3.154 -16.993   1.386 1.00 . A A .  61 CYS O    1 1 
        2  599 1 1  8 CYS SG   S    2.454 -13.545   3.432 1.00 . A A .  61 CYS SG   1 1 
        2  600 1 1  9 LYS C    C    1.725 -15.220  -0.452 1.00 . A A .  62 LYS C    1 1 
        2  601 1 1  9 LYS CA   C    3.222 -14.908  -0.451 1.00 . A A .  62 LYS CA   1 1 
        2  602 1 1  9 LYS CB   C    4.057 -15.898  -1.266 1.00 . A A .  62 LYS CB   1 1 
        2  603 1 1  9 LYS CD   C    5.585 -15.838  -3.272 1.00 . A A .  62 LYS CD   1 1 
        2  604 1 1  9 LYS CE   C    5.504 -16.067  -4.783 1.00 . A A .  62 LYS CE   1 1 
        2  605 1 1  9 LYS CG   C    4.227 -15.415  -2.708 1.00 . A A .  62 LYS CG   1 1 
        2  606 1 1  9 LYS H    H    4.080 -13.966   1.197 1.00 . A A .  62 LYS H    1 1 
        2  607 1 1  9 LYS HA   H    3.370 -13.922  -0.892 1.00 . A A .  62 LYS HA   1 1 
        2  608 1 1  9 LYS HB2  H    5.036 -16.021  -0.803 1.00 . A A .  62 LYS HB2  1 1 
        2  609 1 1  9 LYS HB3  H    3.577 -16.876  -1.260 1.00 . A A .  62 LYS HB3  1 1 
        2  610 1 1  9 LYS HD2  H    6.327 -15.069  -3.057 1.00 . A A .  62 LYS HD2  1 1 
        2  611 1 1  9 LYS HD3  H    5.919 -16.751  -2.779 1.00 . A A .  62 LYS HD3  1 1 
        2  612 1 1  9 LYS HE2  H    4.489 -16.356  -5.059 1.00 . A A .  62 LYS HE2  1 1 
        2  613 1 1  9 LYS HE3  H    5.725 -15.140  -5.310 1.00 . A A .  62 LYS HE3  1 1 
        2  614 1 1  9 LYS HG2  H    3.428 -15.824  -3.328 1.00 . A A .  62 LYS HG2  1 1 
        2  615 1 1  9 LYS HG3  H    4.135 -14.330  -2.745 1.00 . A A .  62 LYS HG3  1 1 
        2  616 1 1  9 LYS HZ1  H    7.355 -16.713  -5.361 1.00 . A A .  62 LYS HZ1  1 1 
        2  617 1 1  9 LYS HZ2  H    6.528 -17.809  -4.477 1.00 . A A .  62 LYS HZ2  1 1 
        2  618 1 1  9 LYS HZ3  H    6.129 -17.553  -6.039 1.00 . A A .  62 LYS HZ3  1 1 
        2  619 1 1  9 LYS N    N    3.699 -14.848   0.920 1.00 . A A .  62 LYS N    1 1 
        2  620 1 1  9 LYS NZ   N    6.456 -17.121  -5.198 1.00 . A A .  62 LYS NZ   1 1 
        2  621 1 1  9 LYS O    O    1.250 -15.999  -1.277 1.00 . A A .  62 LYS O    1 1 
        2  622 1 1 10 LYS C    C   -1.111 -13.437   0.657 1.00 . A A .  63 LYS C    1 1 
        2  623 1 1 10 LYS CA   C   -0.412 -14.797   0.599 1.00 . A A .  63 LYS CA   1 1 
        2  624 1 1 10 LYS CB   C   -0.731 -15.704   1.789 1.00 . A A .  63 LYS CB   1 1 
        2  625 1 1 10 LYS CD   C   -0.580 -18.162   2.330 1.00 . A A .  63 LYS CD   1 1 
        2  626 1 1 10 LYS CE   C   -1.449 -18.162   3.589 1.00 . A A .  63 LYS CE   1 1 
        2  627 1 1 10 LYS CG   C   -1.073 -17.120   1.324 1.00 . A A .  63 LYS CG   1 1 
        2  628 1 1 10 LYS H    H    1.416 -13.964   1.149 1.00 . A A .  63 LYS H    1 1 
        2  629 1 1 10 LYS HA   H   -0.744 -15.317  -0.300 1.00 . A A .  63 LYS HA   1 1 
        2  630 1 1 10 LYS HB2  H    0.123 -15.735   2.466 1.00 . A A .  63 LYS HB2  1 1 
        2  631 1 1 10 LYS HB3  H   -1.568 -15.290   2.352 1.00 . A A .  63 LYS HB3  1 1 
        2  632 1 1 10 LYS HD2  H   -0.596 -19.151   1.873 1.00 . A A .  63 LYS HD2  1 1 
        2  633 1 1 10 LYS HD3  H    0.455 -17.952   2.599 1.00 . A A .  63 LYS HD3  1 1 
        2  634 1 1 10 LYS HE2  H   -1.542 -17.147   3.975 1.00 . A A .  63 LYS HE2  1 1 
        2  635 1 1 10 LYS HE3  H   -2.455 -18.503   3.344 1.00 . A A .  63 LYS HE3  1 1 
        2  636 1 1 10 LYS HG2  H   -2.151 -17.215   1.196 1.00 . A A .  63 LYS HG2  1 1 
        2  637 1 1 10 LYS HG3  H   -0.619 -17.307   0.351 1.00 . A A .  63 LYS HG3  1 1 
        2  638 1 1 10 LYS HZ1  H   -0.375 -18.484   5.298 1.00 . A A .  63 LYS HZ1  1 1 
        2  639 1 1 10 LYS HZ2  H   -1.590 -19.553   5.080 1.00 . A A .  63 LYS HZ2  1 1 
        2  640 1 1 10 LYS HZ3  H   -0.222 -19.680   4.197 1.00 . A A .  63 LYS HZ3  1 1 
        2  641 1 1 10 LYS N    N    1.022 -14.596   0.482 1.00 . A A .  63 LYS N    1 1 
        2  642 1 1 10 LYS NZ   N   -0.861 -19.041   4.625 1.00 . A A .  63 LYS NZ   1 1 
        2  643 1 1 10 LYS O    O   -2.305 -13.360   0.944 1.00 . A A .  63 LYS O    1 1 
        2  644 1 1 11 GLY C    C    0.247 -10.017   0.187 1.00 . A A .  64 GLY C    1 1 
        2  645 1 1 11 GLY CA   C   -0.867 -11.045   0.397 1.00 . A A .  64 GLY CA   1 1 
        2  646 1 1 11 GLY H    H    0.633 -12.469   0.147 1.00 . A A .  64 GLY H    1 1 
        2  647 1 1 11 GLY HA2  H   -1.620 -10.935  -0.383 1.00 . A A .  64 GLY HA2  1 1 
        2  648 1 1 11 GLY HA3  H   -1.364 -10.858   1.349 1.00 . A A .  64 GLY HA3  1 1 
        2  649 1 1 11 GLY N    N   -0.337 -12.398   0.380 1.00 . A A .  64 GLY N    1 1 
        2  650 1 1 11 GLY O    O    1.428 -10.360   0.224 1.00 . A A .  64 GLY O    1 1 
        2  651 1 1 12 TYR C    C    1.021  -6.914   1.045 1.00 . A A .  65 TYR C    1 1 
        2  652 1 1 12 TYR CA   C    0.780  -7.698  -0.246 1.00 . A A .  65 TYR CA   1 1 
        2  653 1 1 12 TYR CB   C    0.136  -6.772  -1.279 1.00 . A A .  65 TYR CB   1 1 
        2  654 1 1 12 TYR CD1  C   -0.682  -8.394  -3.028 1.00 . A A .  65 TYR CD1  1 1 
        2  655 1 1 12 TYR CD2  C    0.956  -6.773  -3.664 1.00 . A A .  65 TYR CD2  1 1 
        2  656 1 1 12 TYR CE1  C   -0.681  -8.921  -4.368 1.00 . A A .  65 TYR CE1  1 1 
        2  657 1 1 12 TYR CE2  C    0.957  -7.299  -5.004 1.00 . A A .  65 TYR CE2  1 1 
        2  658 1 1 12 TYR CG   C    0.137  -7.331  -2.703 1.00 . A A .  65 TYR CG   1 1 
        2  659 1 1 12 TYR CZ   C    0.138  -8.347  -5.290 1.00 . A A .  65 TYR CZ   1 1 
        2  660 1 1 12 TYR H    H   -1.130  -8.508  -0.059 1.00 . A A .  65 TYR H    1 1 
        2  661 1 1 12 TYR HA   H    1.721  -8.138  -0.577 1.00 . A A .  65 TYR HA   1 1 
        2  662 1 1 12 TYR HB2  H   -0.893  -6.570  -0.980 1.00 . A A .  65 TYR HB2  1 1 
        2  663 1 1 12 TYR HB3  H    0.662  -5.817  -1.275 1.00 . A A .  65 TYR HB3  1 1 
        2  664 1 1 12 TYR HD1  H   -1.329  -8.835  -2.270 1.00 . A A .  65 TYR HD1  1 1 
        2  665 1 1 12 TYR HD2  H    1.602  -5.933  -3.407 1.00 . A A .  65 TYR HD2  1 1 
        2  666 1 1 12 TYR HE1  H   -1.322  -9.760  -4.638 1.00 . A A .  65 TYR HE1  1 1 
        2  667 1 1 12 TYR HE2  H    1.599  -6.868  -5.772 1.00 . A A .  65 TYR HE2  1 1 
        2  668 1 1 12 TYR HH   H   -0.253  -9.765  -6.562 1.00 . A A .  65 TYR HH   1 1 
        2  669 1 1 12 TYR N    N   -0.168  -8.778  -0.030 1.00 . A A .  65 TYR N    1 1 
        2  670 1 1 12 TYR O    O    0.094  -6.329   1.603 1.00 . A A .  65 TYR O    1 1 
        2  671 1 1 12 TYR OH   O    0.139  -8.845  -6.556 1.00 . A A .  65 TYR OH   1 1 
        2  672 1 1 13 HIS C    C    4.142  -6.414   2.960 1.00 . A A .  66 HIS C    1 1 
        2  673 1 1 13 HIS CA   C    2.647  -6.222   2.696 1.00 . A A .  66 HIS CA   1 1 
        2  674 1 1 13 HIS CB   C    1.775  -6.667   3.873 1.00 . A A .  66 HIS CB   1 1 
        2  675 1 1 13 HIS CD2  C    2.794  -8.989   4.508 1.00 . A A .  66 HIS CD2  1 1 
        2  676 1 1 13 HIS CE1  C    0.993 -10.202   4.244 1.00 . A A .  66 HIS CE1  1 1 
        2  677 1 1 13 HIS CG   C    1.786  -8.157   4.116 1.00 . A A .  66 HIS CG   1 1 
        2  678 1 1 13 HIS H    H    3.021  -7.403   1.022 1.00 . A A .  66 HIS H    1 1 
        2  679 1 1 13 HIS HA   H    2.451  -5.165   2.519 1.00 . A A .  66 HIS HA   1 1 
        2  680 1 1 13 HIS HB2  H    2.115  -6.159   4.775 1.00 . A A .  66 HIS HB2  1 1 
        2  681 1 1 13 HIS HB3  H    0.749  -6.346   3.693 1.00 . A A .  66 HIS HB3  1 1 
        2  682 1 1 13 HIS HD1  H   -0.241  -8.634   3.675 1.00 . A A .  66 HIS HD1  1 1 
        2  683 1 1 13 HIS HD2  H    3.821  -8.689   4.721 1.00 . A A .  66 HIS HD2  1 1 
        2  684 1 1 13 HIS HE1  H    0.325 -11.063   4.213 1.00 . A A .  66 HIS HE1  1 1 
        2  685 1 1 13 HIS N    N    2.272  -6.925   1.482 1.00 . A A .  66 HIS N    1 1 
        2  686 1 1 13 HIS ND1  N    0.664  -8.951   3.958 1.00 . A A .  66 HIS ND1  1 1 
        2  687 1 1 13 HIS NE2  N    2.313 -10.223   4.585 1.00 . A A .  66 HIS NE2  1 1 
        2  688 1 1 13 HIS O    O    4.769  -7.301   2.382 1.00 . A A .  66 HIS O    1 1 
        2  689 1 1 14 TRP C    C    6.278  -6.822   5.127 1.00 . A A .  67 TRP C    1 1 
        2  690 1 1 14 TRP CA   C    6.079  -5.635   4.181 1.00 . A A .  67 TRP CA   1 1 
        2  691 1 1 14 TRP CB   C    6.559  -4.310   4.776 1.00 . A A .  67 TRP CB   1 1 
        2  692 1 1 14 TRP CD1  C    5.990  -2.459   3.070 1.00 . A A .  67 TRP CD1  1 1 
        2  693 1 1 14 TRP CD2  C    8.165  -2.837   3.257 1.00 . A A .  67 TRP CD2  1 1 
        2  694 1 1 14 TRP CE2  C    7.999  -1.836   2.322 1.00 . A A .  67 TRP CE2  1 1 
        2  695 1 1 14 TRP CE3  C    9.442  -3.311   3.605 1.00 . A A .  67 TRP CE3  1 1 
        2  696 1 1 14 TRP CG   C    6.861  -3.232   3.733 1.00 . A A .  67 TRP CG   1 1 
        2  697 1 1 14 TRP CH2  C   10.349  -1.678   1.989 1.00 . A A .  67 TRP CH2  1 1 
        2  698 1 1 14 TRP CZ2  C    9.068  -1.222   1.658 1.00 . A A .  67 TRP CZ2  1 1 
        2  699 1 1 14 TRP CZ3  C   10.500  -2.688   2.932 1.00 . A A .  67 TRP CZ3  1 1 
        2  700 1 1 14 TRP H    H    4.152  -4.851   4.300 1.00 . A A .  67 TRP H    1 1 
        2  701 1 1 14 TRP HA   H    6.642  -5.793   3.262 1.00 . A A .  67 TRP HA   1 1 
        2  702 1 1 14 TRP HB2  H    5.799  -3.935   5.462 1.00 . A A .  67 TRP HB2  1 1 
        2  703 1 1 14 TRP HB3  H    7.458  -4.493   5.365 1.00 . A A .  67 TRP HB3  1 1 
        2  704 1 1 14 TRP HD1  H    4.908  -2.505   3.198 1.00 . A A .  67 TRP HD1  1 1 
        2  705 1 1 14 TRP HE1  H    6.160  -0.867   1.550 1.00 . A A .  67 TRP HE1  1 1 
        2  706 1 1 14 TRP HE3  H    9.599  -4.101   4.340 1.00 . A A .  67 TRP HE3  1 1 
        2  707 1 1 14 TRP HH2  H   11.226  -1.243   1.508 1.00 . A A .  67 TRP HH2  1 1 
        2  708 1 1 14 TRP HZ2  H    8.910  -0.433   0.924 1.00 . A A .  67 TRP HZ2  1 1 
        2  709 1 1 14 TRP HZ3  H   11.512  -3.017   3.165 1.00 . A A .  67 TRP HZ3  1 1 
        2  710 1 1 14 TRP N    N    4.669  -5.570   3.834 1.00 . A A .  67 TRP N    1 1 
        2  711 1 1 14 TRP NE1  N    6.634  -1.599   2.205 1.00 . A A .  67 TRP NE1  1 1 
        2  712 1 1 14 TRP O    O    5.369  -7.187   5.871 1.00 . A A .  67 TRP O    1 1 
        2  713 1 1 15 LYS C    C    7.465  -8.197   7.362 1.00 . A A .  68 LYS C    1 1 
        2  714 1 1 15 LYS CA   C    7.802  -8.530   5.907 1.00 . A A .  68 LYS CA   1 1 
        2  715 1 1 15 LYS CB   C    9.258  -8.950   5.694 1.00 . A A .  68 LYS CB   1 1 
        2  716 1 1 15 LYS CD   C   10.614 -10.579   4.328 1.00 . A A .  68 LYS CD   1 1 
        2  717 1 1 15 LYS CE   C   11.940  -9.866   4.057 1.00 . A A .  68 LYS CE   1 1 
        2  718 1 1 15 LYS CG   C    9.447  -9.589   4.317 1.00 . A A .  68 LYS CG   1 1 
        2  719 1 1 15 LYS H    H    8.206  -7.089   4.458 1.00 . A A .  68 LYS H    1 1 
        2  720 1 1 15 LYS HA   H    7.176  -9.363   5.589 1.00 . A A .  68 LYS HA   1 1 
        2  721 1 1 15 LYS HB2  H    9.909  -8.081   5.788 1.00 . A A .  68 LYS HB2  1 1 
        2  722 1 1 15 LYS HB3  H    9.554  -9.655   6.470 1.00 . A A .  68 LYS HB3  1 1 
        2  723 1 1 15 LYS HD2  H   10.658 -11.084   5.293 1.00 . A A .  68 LYS HD2  1 1 
        2  724 1 1 15 LYS HD3  H   10.450 -11.349   3.573 1.00 . A A .  68 LYS HD3  1 1 
        2  725 1 1 15 LYS HE2  H   11.924  -9.420   3.063 1.00 . A A .  68 LYS HE2  1 1 
        2  726 1 1 15 LYS HE3  H   12.075  -9.053   4.770 1.00 . A A .  68 LYS HE3  1 1 
        2  727 1 1 15 LYS HG2  H    8.533 -10.103   4.021 1.00 . A A .  68 LYS HG2  1 1 
        2  728 1 1 15 LYS HG3  H    9.631  -8.813   3.574 1.00 . A A .  68 LYS HG3  1 1 
        2  729 1 1 15 LYS HZ1  H   12.743 -11.744   3.981 1.00 . A A .  68 LYS HZ1  1 1 
        2  730 1 1 15 LYS HZ2  H   13.773 -10.575   3.493 1.00 . A A .  68 LYS HZ2  1 1 
        2  731 1 1 15 LYS HZ3  H   13.458 -10.773   5.083 1.00 . A A .  68 LYS HZ3  1 1 
        2  732 1 1 15 LYS N    N    7.472  -7.392   5.066 1.00 . A A .  68 LYS N    1 1 
        2  733 1 1 15 LYS NZ   N   13.070 -10.817   4.162 1.00 . A A .  68 LYS NZ   1 1 
        2  734 1 1 15 LYS O    O    6.782  -8.967   8.036 1.00 . A A .  68 LYS O    1 1 
        2  735 1 1 16 SER C    C    6.235  -6.294   9.361 1.00 . A A .  69 SER C    1 1 
        2  736 1 1 16 SER CA   C    7.720  -6.607   9.167 1.00 . A A .  69 SER CA   1 1 
        2  737 1 1 16 SER CB   C    8.570  -5.380   9.504 1.00 . A A .  69 SER CB   1 1 
        2  738 1 1 16 SER H    H    8.515  -6.430   7.249 1.00 . A A .  69 SER H    1 1 
        2  739 1 1 16 SER HA   H    8.021  -7.442   9.799 1.00 . A A .  69 SER HA   1 1 
        2  740 1 1 16 SER HB2  H    8.394  -5.092  10.541 1.00 . A A .  69 SER HB2  1 1 
        2  741 1 1 16 SER HB3  H    9.626  -5.636   9.419 1.00 . A A .  69 SER HB3  1 1 
        2  742 1 1 16 SER HG   H    8.038  -3.476   9.196 1.00 . A A .  69 SER HG   1 1 
        2  743 1 1 16 SER N    N    7.960  -7.051   7.804 1.00 . A A .  69 SER N    1 1 
        2  744 1 1 16 SER O    O    5.732  -6.328  10.483 1.00 . A A .  69 SER O    1 1 
        2  745 1 1 16 SER OG   O    8.279  -4.278   8.650 1.00 . A A .  69 SER OG   1 1 
        2  746 1 1 17 GLU C    C    3.324  -6.953   8.145 1.00 . A A .  70 GLU C    1 1 
        2  747 1 1 17 GLU CA   C    4.158  -5.678   8.286 1.00 . A A .  70 GLU CA   1 1 
        2  748 1 1 17 GLU CB   C    3.798  -4.664   7.198 1.00 . A A .  70 GLU CB   1 1 
        2  749 1 1 17 GLU CD   C    3.346  -2.505   8.421 1.00 . A A .  70 GLU CD   1 1 
        2  750 1 1 17 GLU CG   C    4.337  -3.274   7.544 1.00 . A A .  70 GLU CG   1 1 
        2  751 1 1 17 GLU H    H    5.992  -5.971   7.343 1.00 . A A .  70 GLU H    1 1 
        2  752 1 1 17 GLU HA   H    3.986  -5.229   9.264 1.00 . A A .  70 GLU HA   1 1 
        2  753 1 1 17 GLU HB2  H    4.208  -4.989   6.242 1.00 . A A .  70 GLU HB2  1 1 
        2  754 1 1 17 GLU HB3  H    2.715  -4.619   7.082 1.00 . A A .  70 GLU HB3  1 1 
        2  755 1 1 17 GLU HG2  H    5.290  -3.369   8.063 1.00 . A A .  70 GLU HG2  1 1 
        2  756 1 1 17 GLU HG3  H    4.527  -2.715   6.628 1.00 . A A .  70 GLU HG3  1 1 
        2  757 1 1 17 GLU N    N    5.575  -5.997   8.251 1.00 . A A .  70 GLU N    1 1 
        2  758 1 1 17 GLU O    O    2.103  -6.919   8.292 1.00 . A A .  70 GLU O    1 1 
        2  759 1 1 17 GLU OE1  O    2.851  -3.119   9.391 1.00 . A A .  70 GLU OE1  1 1 
        2  760 1 1 17 GLU OE2  O    3.107  -1.320   8.102 1.00 . A A .  70 GLU OE2  1 1 
        2  761 1 1 18 CYS C    C    2.554  -9.622   8.970 1.00 . A A .  71 CYS C    1 1 
        2  762 1 1 18 CYS CA   C    3.354  -9.330   7.699 1.00 . A A .  71 CYS CA   1 1 
        2  763 1 1 18 CYS CB   C    4.353 -10.445   7.384 1.00 . A A .  71 CYS CB   1 1 
        2  764 1 1 18 CYS H    H    5.009  -8.065   7.744 1.00 . A A .  71 CYS H    1 1 
        2  765 1 1 18 CYS HA   H    2.692  -9.234   6.839 1.00 . A A .  71 CYS HA   1 1 
        2  766 1 1 18 CYS HB2  H    4.921 -10.194   6.489 1.00 . A A .  71 CYS HB2  1 1 
        2  767 1 1 18 CYS HB3  H    5.069 -10.544   8.200 1.00 . A A .  71 CYS HB3  1 1 
        2  768 1 1 18 CYS N    N    4.016  -8.046   7.862 1.00 . A A .  71 CYS N    1 1 
        2  769 1 1 18 CYS O    O    3.124  -9.737  10.054 1.00 . A A .  71 CYS O    1 1 
        2  770 1 1 18 CYS SG   S    3.466 -12.027   7.138 1.00 . A A .  71 CYS SG   1 1 
        2  771 1 1 19 LYS C    C   -0.188 -11.432   9.785 1.00 . A A .  72 LYS C    1 1 
        2  772 1 1 19 LYS CA   C    0.361 -10.010   9.914 1.00 . A A .  72 LYS CA   1 1 
        2  773 1 1 19 LYS CB   C   -0.725  -8.938  10.016 1.00 . A A .  72 LYS CB   1 1 
        2  774 1 1 19 LYS CD   C   -1.557  -7.065  11.486 1.00 . A A .  72 LYS CD   1 1 
        2  775 1 1 19 LYS CE   C   -2.669  -7.048  12.537 1.00 . A A .  72 LYS CE   1 1 
        2  776 1 1 19 LYS CG   C   -0.855  -8.424  11.451 1.00 . A A .  72 LYS CG   1 1 
        2  777 1 1 19 LYS H    H    0.790  -9.639   7.910 1.00 . A A .  72 LYS H    1 1 
        2  778 1 1 19 LYS HA   H    0.958  -9.951  10.824 1.00 . A A .  72 LYS HA   1 1 
        2  779 1 1 19 LYS HB2  H   -0.488  -8.109   9.349 1.00 . A A .  72 LYS HB2  1 1 
        2  780 1 1 19 LYS HB3  H   -1.679  -9.349   9.686 1.00 . A A .  72 LYS HB3  1 1 
        2  781 1 1 19 LYS HD2  H   -0.832  -6.282  11.706 1.00 . A A .  72 LYS HD2  1 1 
        2  782 1 1 19 LYS HD3  H   -1.976  -6.843  10.504 1.00 . A A .  72 LYS HD3  1 1 
        2  783 1 1 19 LYS HE2  H   -2.468  -7.800  13.299 1.00 . A A .  72 LYS HE2  1 1 
        2  784 1 1 19 LYS HE3  H   -2.688  -6.081  13.040 1.00 . A A .  72 LYS HE3  1 1 
        2  785 1 1 19 LYS HG2  H   -1.416  -9.142  12.049 1.00 . A A .  72 LYS HG2  1 1 
        2  786 1 1 19 LYS HG3  H    0.134  -8.337  11.902 1.00 . A A .  72 LYS HG3  1 1 
        2  787 1 1 19 LYS HZ1  H   -3.877  -8.008  11.196 1.00 . A A .  72 LYS HZ1  1 1 
        2  788 1 1 19 LYS HZ2  H   -4.626  -7.636  12.600 1.00 . A A .  72 LYS HZ2  1 1 
        2  789 1 1 19 LYS HZ3  H   -4.330  -6.468  11.497 1.00 . A A .  72 LYS HZ3  1 1 
        2  790 1 1 19 LYS N    N    1.246  -9.733   8.795 1.00 . A A .  72 LYS N    1 1 
        2  791 1 1 19 LYS NZ   N   -3.982  -7.311  11.906 1.00 . A A .  72 LYS NZ   1 1 
        2  792 1 1 19 LYS O    O   -1.101 -11.817  10.514 1.00 . A A .  72 LYS O    1 1 
        2  793 1 1 20 SER C    C    0.435 -14.438   9.772 1.00 . A A .  73 SER C    1 1 
        2  794 1 1 20 SER CA   C   -0.029 -13.545   8.620 1.00 . A A .  73 SER CA   1 1 
        2  795 1 1 20 SER CB   C    0.517 -14.069   7.290 1.00 . A A .  73 SER CB   1 1 
        2  796 1 1 20 SER H    H    1.134 -11.853   8.265 1.00 . A A .  73 SER H    1 1 
        2  797 1 1 20 SER HA   H   -1.117 -13.510   8.577 1.00 . A A .  73 SER HA   1 1 
        2  798 1 1 20 SER HB2  H    1.566 -13.790   7.193 1.00 . A A .  73 SER HB2  1 1 
        2  799 1 1 20 SER HB3  H    0.476 -15.159   7.285 1.00 . A A .  73 SER HB3  1 1 
        2  800 1 1 20 SER HG   H    0.043 -14.056   5.345 1.00 . A A .  73 SER HG   1 1 
        2  801 1 1 20 SER N    N    0.392 -12.174   8.853 1.00 . A A .  73 SER N    1 1 
        2  802 1 1 20 SER O    O    1.342 -14.073  10.519 1.00 . A A .  73 SER O    1 1 
        2  803 1 1 20 SER OG   O   -0.214 -13.563   6.176 1.00 . A A .  73 SER OG   1 1 
        2  804 1 1 21 LYS C    C    1.295 -17.412  10.469 1.00 . A A .  74 LYS C    1 1 
        2  805 1 1 21 LYS CA   C    0.126 -16.539  10.930 1.00 . A A .  74 LYS CA   1 1 
        2  806 1 1 21 LYS CB   C   -1.111 -17.338  11.345 1.00 . A A .  74 LYS CB   1 1 
        2  807 1 1 21 LYS CD   C   -2.145 -15.423  12.619 1.00 . A A .  74 LYS CD   1 1 
        2  808 1 1 21 LYS CE   C   -3.467 -15.262  13.372 1.00 . A A .  74 LYS CE   1 1 
        2  809 1 1 21 LYS CG   C   -1.639 -16.864  12.701 1.00 . A A .  74 LYS CG   1 1 
        2  810 1 1 21 LYS H    H   -0.945 -15.880   9.269 1.00 . A A .  74 LYS H    1 1 
        2  811 1 1 21 LYS HA   H    0.446 -15.965  11.799 1.00 . A A .  74 LYS HA   1 1 
        2  812 1 1 21 LYS HB2  H   -1.889 -17.230  10.590 1.00 . A A .  74 LYS HB2  1 1 
        2  813 1 1 21 LYS HB3  H   -0.863 -18.398  11.398 1.00 . A A .  74 LYS HB3  1 1 
        2  814 1 1 21 LYS HD2  H   -1.399 -14.748  13.039 1.00 . A A .  74 LYS HD2  1 1 
        2  815 1 1 21 LYS HD3  H   -2.279 -15.139  11.575 1.00 . A A .  74 LYS HD3  1 1 
        2  816 1 1 21 LYS HE2  H   -4.301 -15.353  12.676 1.00 . A A .  74 LYS HE2  1 1 
        2  817 1 1 21 LYS HE3  H   -3.575 -16.061  14.105 1.00 . A A .  74 LYS HE3  1 1 
        2  818 1 1 21 LYS HG2  H   -2.447 -17.519  13.029 1.00 . A A .  74 LYS HG2  1 1 
        2  819 1 1 21 LYS HG3  H   -0.849 -16.935  13.448 1.00 . A A .  74 LYS HG3  1 1 
        2  820 1 1 21 LYS HZ1  H   -4.245 -13.958  14.740 1.00 . A A .  74 LYS HZ1  1 1 
        2  821 1 1 21 LYS HZ2  H   -2.642 -13.765  14.492 1.00 . A A .  74 LYS HZ2  1 1 
        2  822 1 1 21 LYS HZ3  H   -3.711 -13.232  13.378 1.00 . A A .  74 LYS HZ3  1 1 
        2  823 1 1 21 LYS N    N   -0.209 -15.591   9.881 1.00 . A A .  74 LYS N    1 1 
        2  824 1 1 21 LYS NZ   N   -3.521 -13.948  14.050 1.00 . A A .  74 LYS NZ   1 1 
        2  825 1 1 21 LYS O    O    2.206 -17.697  11.245 1.00 . A A .  74 LYS O    1 1 
        2  826 1 1 22 PHE C    C    2.791 -18.052   7.321 1.00 . A A .  75 PHE C    1 1 
        2  827 1 1 22 PHE CA   C    2.274 -18.645   8.633 1.00 . A A .  75 PHE CA   1 1 
        2  828 1 1 22 PHE CB   C    1.648 -20.012   8.349 1.00 . A A .  75 PHE CB   1 1 
        2  829 1 1 22 PHE CD1  C    2.527 -21.658  10.020 1.00 . A A .  75 PHE CD1  1 1 
        2  830 1 1 22 PHE CD2  C    0.306 -20.911  10.263 1.00 . A A .  75 PHE CD2  1 1 
        2  831 1 1 22 PHE CE1  C    2.378 -22.475  11.171 1.00 . A A .  75 PHE CE1  1 1 
        2  832 1 1 22 PHE CE2  C    0.157 -21.729  11.414 1.00 . A A .  75 PHE CE2  1 1 
        2  833 1 1 22 PHE CG   C    1.487 -20.893   9.590 1.00 . A A .  75 PHE CG   1 1 
        2  834 1 1 22 PHE CZ   C    1.196 -22.493  11.844 1.00 . A A .  75 PHE CZ   1 1 
        2  835 1 1 22 PHE H    H    0.488 -17.575   8.582 1.00 . A A .  75 PHE H    1 1 
        2  836 1 1 22 PHE HA   H    3.089 -18.689   9.356 1.00 . A A .  75 PHE HA   1 1 
        2  837 1 1 22 PHE HB2  H    0.669 -19.864   7.893 1.00 . A A .  75 PHE HB2  1 1 
        2  838 1 1 22 PHE HB3  H    2.263 -20.538   7.620 1.00 . A A .  75 PHE HB3  1 1 
        2  839 1 1 22 PHE HD1  H    3.474 -21.643   9.480 1.00 . A A .  75 PHE HD1  1 1 
        2  840 1 1 22 PHE HD2  H   -0.527 -20.298   9.919 1.00 . A A .  75 PHE HD2  1 1 
        2  841 1 1 22 PHE HE1  H    3.211 -23.088  11.516 1.00 . A A .  75 PHE HE1  1 1 
        2  842 1 1 22 PHE HE2  H   -0.790 -21.743  11.954 1.00 . A A .  75 PHE HE2  1 1 
        2  843 1 1 22 PHE HZ   H    1.082 -23.121  12.728 1.00 . A A .  75 PHE HZ   1 1 
        2  844 1 1 22 PHE N    N    1.232 -17.811   9.207 1.00 . A A .  75 PHE N    1 1 
        2  845 1 1 22 PHE O    O    2.151 -17.181   6.735 1.00 . A A .  75 PHE O    1 1 
        2  846 1 1 23 ASP C    C    5.030 -19.280   4.847 1.00 . A A .  76 ASP C    1 1 
        2  847 1 1 23 ASP CA   C    4.555 -18.078   5.666 1.00 . A A .  76 ASP CA   1 1 
        2  848 1 1 23 ASP CB   C    5.769 -17.193   5.955 1.00 . A A .  76 ASP CB   1 1 
        2  849 1 1 23 ASP CG   C    6.802 -17.804   6.904 1.00 . A A .  76 ASP CG   1 1 
        2  850 1 1 23 ASP H    H    4.459 -19.257   7.381 1.00 . A A .  76 ASP H    1 1 
        2  851 1 1 23 ASP HA   H    3.775 -17.510   5.159 1.00 . A A .  76 ASP HA   1 1 
        2  852 1 1 23 ASP HB2  H    6.260 -16.956   5.012 1.00 . A A .  76 ASP HB2  1 1 
        2  853 1 1 23 ASP HB3  H    5.420 -16.251   6.379 1.00 . A A .  76 ASP HB3  1 1 
        2  854 1 1 23 ASP N    N    3.945 -18.548   6.898 1.00 . A A .  76 ASP N    1 1 
        2  855 1 1 23 ASP O    O    4.810 -20.426   5.234 1.00 . A A .  76 ASP O    1 1 
        2  856 1 1 23 ASP OD1  O    6.420 -18.070   8.064 1.00 . A A .  76 ASP OD1  1 1 
        2  857 1 1 23 ASP OD2  O    7.951 -17.990   6.448 1.00 . A A .  76 ASP OD2  1 1 
        2  858 1 1 24 LYS C    C    6.707 -21.178   3.697 1.00 . A A .  77 LYS C    1 1 
        2  859 1 1 24 LYS CA   C    6.181 -20.017   2.851 1.00 . A A .  77 LYS CA   1 1 
        2  860 1 1 24 LYS CB   C    7.217 -19.442   1.883 1.00 . A A .  77 LYS CB   1 1 
        2  861 1 1 24 LYS CD   C    9.541 -20.407   2.045 1.00 . A A .  77 LYS CD   1 1 
        2  862 1 1 24 LYS CE   C   10.963 -20.169   2.557 1.00 . A A .  77 LYS CE   1 1 
        2  863 1 1 24 LYS CG   C    8.588 -19.324   2.552 1.00 . A A .  77 LYS CG   1 1 
        2  864 1 1 24 LYS H    H    5.848 -18.041   3.421 1.00 . A A .  77 LYS H    1 1 
        2  865 1 1 24 LYS HA   H    5.345 -20.377   2.252 1.00 . A A .  77 LYS HA   1 1 
        2  866 1 1 24 LYS HB2  H    7.292 -20.082   1.003 1.00 . A A .  77 LYS HB2  1 1 
        2  867 1 1 24 LYS HB3  H    6.891 -18.462   1.536 1.00 . A A .  77 LYS HB3  1 1 
        2  868 1 1 24 LYS HD2  H    9.192 -21.387   2.372 1.00 . A A .  77 LYS HD2  1 1 
        2  869 1 1 24 LYS HD3  H    9.540 -20.416   0.955 1.00 . A A .  77 LYS HD3  1 1 
        2  870 1 1 24 LYS HE2  H   11.684 -20.434   1.783 1.00 . A A .  77 LYS HE2  1 1 
        2  871 1 1 24 LYS HE3  H   11.105 -19.111   2.776 1.00 . A A .  77 LYS HE3  1 1 
        2  872 1 1 24 LYS HG2  H    9.010 -18.339   2.352 1.00 . A A .  77 LYS HG2  1 1 
        2  873 1 1 24 LYS HG3  H    8.477 -19.409   3.633 1.00 . A A .  77 LYS HG3  1 1 
        2  874 1 1 24 LYS HZ1  H   11.494 -20.367   4.521 1.00 . A A .  77 LYS HZ1  1 1 
        2  875 1 1 24 LYS HZ2  H   10.382 -21.459   4.033 1.00 . A A .  77 LYS HZ2  1 1 
        2  876 1 1 24 LYS HZ3  H   11.945 -21.632   3.593 1.00 . A A .  77 LYS HZ3  1 1 
        2  877 1 1 24 LYS N    N    5.673 -18.976   3.729 1.00 . A A .  77 LYS N    1 1 
        2  878 1 1 24 LYS NZ   N   11.217 -20.972   3.774 1.00 . A A .  77 LYS NZ   1 1 
        2  879 1 1 24 LYS O    O    7.147 -20.978   4.828 1.00 . A A .  77 LYS O    1 1 
        2  880 1 1 25 ASP C    C    6.279 -23.772   5.069 1.00 . A A .  78 ASP C    1 1 
        2  881 1 1 25 ASP CA   C    7.109 -23.561   3.801 1.00 . A A .  78 ASP CA   1 1 
        2  882 1 1 25 ASP CB   C    8.576 -23.423   4.214 1.00 . A A .  78 ASP CB   1 1 
        2  883 1 1 25 ASP CG   C    9.040 -24.408   5.289 1.00 . A A .  78 ASP CG   1 1 
        2  884 1 1 25 ASP H    H    6.285 -22.522   2.195 1.00 . A A .  78 ASP H    1 1 
        2  885 1 1 25 ASP HA   H    6.985 -24.371   3.082 1.00 . A A .  78 ASP HA   1 1 
        2  886 1 1 25 ASP HB2  H    9.201 -23.553   3.330 1.00 . A A .  78 ASP HB2  1 1 
        2  887 1 1 25 ASP HB3  H    8.743 -22.409   4.575 1.00 . A A .  78 ASP HB3  1 1 
        2  888 1 1 25 ASP N    N    6.645 -22.367   3.115 1.00 . A A .  78 ASP N    1 1 
        2  889 1 1 25 ASP O    O    6.634 -24.586   5.919 1.00 . A A .  78 ASP O    1 1 
        2  890 1 1 25 ASP OD1  O    8.905 -24.053   6.480 1.00 . A A .  78 ASP OD1  1 1 
        2  891 1 1 25 ASP OD2  O    9.520 -25.493   4.896 1.00 . A A .  78 ASP OD2  1 1 
        2  892 1 1 26 GLY C    C    5.054 -22.790   7.599 1.00 . A A .  79 GLY C    1 1 
        2  893 1 1 26 GLY CA   C    4.306 -23.117   6.305 1.00 . A A .  79 GLY CA   1 1 
        2  894 1 1 26 GLY H    H    4.908 -22.363   4.459 1.00 . A A .  79 GLY H    1 1 
        2  895 1 1 26 GLY HA2  H    3.468 -22.431   6.181 1.00 . A A .  79 GLY HA2  1 1 
        2  896 1 1 26 GLY HA3  H    3.889 -24.122   6.366 1.00 . A A .  79 GLY HA3  1 1 
        2  897 1 1 26 GLY N    N    5.190 -23.023   5.155 1.00 . A A .  79 GLY N    1 1 
        2  898 1 1 26 GLY O    O    4.855 -23.450   8.618 1.00 . A A .  79 GLY O    1 1 
        2  899 1 1 27 ASN C    C    5.827 -20.421   9.539 1.00 . A A .  80 ASN C    1 1 
        2  900 1 1 27 ASN CA   C    6.676 -21.350   8.668 1.00 . A A .  80 ASN CA   1 1 
        2  901 1 1 27 ASN CB   C    7.927 -20.582   8.236 1.00 . A A .  80 ASN CB   1 1 
        2  902 1 1 27 ASN CG   C    9.071 -21.541   7.903 1.00 . A A .  80 ASN CG   1 1 
        2  903 1 1 27 ASN H    H    6.053 -21.241   6.683 1.00 . A A .  80 ASN H    1 1 
        2  904 1 1 27 ASN HA   H    6.948 -22.271   9.184 1.00 . A A .  80 ASN HA   1 1 
        2  905 1 1 27 ASN HB2  H    7.698 -19.967   7.366 1.00 . A A .  80 ASN HB2  1 1 
        2  906 1 1 27 ASN HB3  H    8.235 -19.905   9.033 1.00 . A A .  80 ASN HB3  1 1 
        2  907 1 1 27 ASN HD21 H    8.855 -21.047   5.952 1.00 . A A .  80 ASN HD21 1 1 
        2  908 1 1 27 ASN HD22 H   10.102 -22.200   6.290 1.00 . A A .  80 ASN HD22 1 1 
        2  909 1 1 27 ASN N    N    5.898 -21.773   7.516 1.00 . A A .  80 ASN N    1 1 
        2  910 1 1 27 ASN ND2  N    9.367 -21.601   6.608 1.00 . A A .  80 ASN ND2  1 1 
        2  911 1 1 27 ASN O    O    4.963 -19.707   9.032 1.00 . A A .  80 ASN O    1 1 
        2  912 1 1 27 ASN OD1  O    9.648 -22.184   8.765 1.00 . A A .  80 ASN OD1  1 1 
        2  913 1 1 28 PRO C    C    5.838 -18.173  11.725 1.00 . A A .  81 PRO C    1 1 
        2  914 1 1 28 PRO CA   C    5.384 -19.631  11.814 1.00 . A A .  81 PRO CA   1 1 
        2  915 1 1 28 PRO CB   C    5.652 -20.256  13.173 1.00 . A A .  81 PRO CB   1 1 
        2  916 1 1 28 PRO CD   C    7.127 -21.294  11.504 1.00 . A A .  81 PRO CD   1 1 
        2  917 1 1 28 PRO CG   C    6.886 -21.126  12.995 1.00 . A A .  81 PRO CG   1 1 
        2  918 1 1 28 PRO HA   H    4.408 -19.627  11.594 1.00 . A A .  81 PRO HA   1 1 
        2  919 1 1 28 PRO HB2  H    5.821 -19.489  13.929 1.00 . A A .  81 PRO HB2  1 1 
        2  920 1 1 28 PRO HB3  H    4.801 -20.849  13.505 1.00 . A A .  81 PRO HB3  1 1 
        2  921 1 1 28 PRO HD2  H    8.132 -20.974  11.227 1.00 . A A .  81 PRO HD2  1 1 
        2  922 1 1 28 PRO HD3  H    7.030 -22.337  11.202 1.00 . A A .  81 PRO HD3  1 1 
        2  923 1 1 28 PRO HG2  H    7.751 -20.664  13.472 1.00 . A A .  81 PRO HG2  1 1 
        2  924 1 1 28 PRO HG3  H    6.741 -22.096  13.470 1.00 . A A .  81 PRO HG3  1 1 
        2  925 1 1 28 PRO N    N    6.111 -20.461  10.868 1.00 . A A .  81 PRO N    1 1 
        2  926 1 1 28 PRO O    O    6.908 -17.821  12.218 1.00 . A A .  81 PRO O    1 1 
        2  927 1 1 29 LEU C    C    5.953 -15.425  12.216 1.00 . A A .  82 LEU C    1 1 
        2  928 1 1 29 LEU CA   C    5.302 -15.950  10.935 1.00 . A A .  82 LEU CA   1 1 
        2  929 1 1 29 LEU CB   C    4.048 -15.178  10.521 1.00 . A A .  82 LEU CB   1 1 
        2  930 1 1 29 LEU CD1  C    5.519 -13.831   8.978 1.00 . A A .  82 LEU CD1  1 1 
        2  931 1 1 29 LEU CD2  C    3.719 -15.344   8.026 1.00 . A A .  82 LEU CD2  1 1 
        2  932 1 1 29 LEU CG   C    4.129 -14.434   9.186 1.00 . A A .  82 LEU CG   1 1 
        2  933 1 1 29 LEU H    H    4.132 -17.657  10.696 1.00 . A A .  82 LEU H    1 1 
        2  934 1 1 29 LEU HA   H    6.021 -15.860  10.120 1.00 . A A .  82 LEU HA   1 1 
        2  935 1 1 29 LEU HB2  H    3.214 -15.877  10.475 1.00 . A A .  82 LEU HB2  1 1 
        2  936 1 1 29 LEU HB3  H    3.816 -14.455  11.303 1.00 . A A .  82 LEU HB3  1 1 
        2  937 1 1 29 LEU HD11 H    5.421 -12.792   8.662 1.00 . A A .  82 LEU HD11 1 1 
        2  938 1 1 29 LEU HD12 H    6.078 -13.875   9.912 1.00 . A A .  82 LEU HD12 1 1 
        2  939 1 1 29 LEU HD13 H    6.049 -14.395   8.210 1.00 . A A .  82 LEU HD13 1 1 
        2  940 1 1 29 LEU HD21 H    2.639 -15.493   8.046 1.00 . A A .  82 LEU HD21 1 1 
        2  941 1 1 29 LEU HD22 H    4.005 -14.880   7.082 1.00 . A A .  82 LEU HD22 1 1 
        2  942 1 1 29 LEU HD23 H    4.221 -16.306   8.124 1.00 . A A .  82 LEU HD23 1 1 
        2  943 1 1 29 LEU HG   H    3.420 -13.607   9.213 1.00 . A A .  82 LEU HG   1 1 
        2  944 1 1 29 LEU N    N    5.001 -17.363  11.094 1.00 . A A .  82 LEU N    1 1 
        2  945 1 1 29 LEU O    O    5.264 -15.127  13.190 1.00 . A A .  82 LEU O    1 1 
        2  946 1 1 30 PRO C    C    7.919 -13.325  13.465 1.00 . A A .  83 PRO C    1 1 
        2  947 1 1 30 PRO CA   C    8.061 -14.841  13.318 1.00 . A A .  83 PRO CA   1 1 
        2  948 1 1 30 PRO CB   C    9.493 -15.282  13.063 1.00 . A A .  83 PRO CB   1 1 
        2  949 1 1 30 PRO CD   C    8.159 -15.669  11.036 1.00 . A A .  83 PRO CD   1 1 
        2  950 1 1 30 PRO CG   C    9.577 -15.586  11.576 1.00 . A A .  83 PRO CG   1 1 
        2  951 1 1 30 PRO HA   H    7.697 -15.233  14.163 1.00 . A A .  83 PRO HA   1 1 
        2  952 1 1 30 PRO HB2  H   10.198 -14.499  13.342 1.00 . A A .  83 PRO HB2  1 1 
        2  953 1 1 30 PRO HB3  H    9.743 -16.161  13.656 1.00 . A A .  83 PRO HB3  1 1 
        2  954 1 1 30 PRO HD2  H    8.010 -14.978  10.207 1.00 . A A .  83 PRO HD2  1 1 
        2  955 1 1 30 PRO HD3  H    7.935 -16.668  10.663 1.00 . A A .  83 PRO HD3  1 1 
        2  956 1 1 30 PRO HG2  H   10.138 -14.808  11.058 1.00 . A A .  83 PRO HG2  1 1 
        2  957 1 1 30 PRO HG3  H   10.105 -16.525  11.408 1.00 . A A .  83 PRO HG3  1 1 
        2  958 1 1 30 PRO N    N    7.309 -15.325  12.172 1.00 . A A .  83 PRO N    1 1 
        2  959 1 1 30 PRO O    O    7.394 -12.657  12.576 1.00 . A A .  83 PRO O    1 1 
        2  960 1 1 31 PRO C    C    9.384 -10.620  14.081 1.00 . A A .  84 PRO C    1 1 
        2  961 1 1 31 PRO CA   C    8.343 -11.387  14.901 1.00 . A A .  84 PRO CA   1 1 
        2  962 1 1 31 PRO CB   C    8.561 -11.265  16.400 1.00 . A A .  84 PRO CB   1 1 
        2  963 1 1 31 PRO CD   C    9.039 -13.572  15.701 1.00 . A A .  84 PRO CD   1 1 
        2  964 1 1 31 PRO CG   C    9.201 -12.573  16.836 1.00 . A A .  84 PRO CG   1 1 
        2  965 1 1 31 PRO HA   H    7.454 -11.021  14.624 1.00 . A A .  84 PRO HA   1 1 
        2  966 1 1 31 PRO HB2  H    9.206 -10.418  16.634 1.00 . A A .  84 PRO HB2  1 1 
        2  967 1 1 31 PRO HB3  H    7.617 -11.100  16.920 1.00 . A A .  84 PRO HB3  1 1 
        2  968 1 1 31 PRO HD2  H   10.002 -13.977  15.389 1.00 . A A .  84 PRO HD2  1 1 
        2  969 1 1 31 PRO HD3  H    8.420 -14.417  16.003 1.00 . A A .  84 PRO HD3  1 1 
        2  970 1 1 31 PRO HG2  H   10.256 -12.424  17.065 1.00 . A A .  84 PRO HG2  1 1 
        2  971 1 1 31 PRO HG3  H    8.727 -12.947  17.743 1.00 . A A .  84 PRO HG3  1 1 
        2  972 1 1 31 PRO N    N    8.410 -12.812  14.625 1.00 . A A .  84 PRO N    1 1 
        2  973 1 1 31 PRO O    O   10.469 -11.133  13.815 1.00 . A A .  84 PRO O    1 1 
        2  974 2 2  1 ZN  ZN   ZN   3.446 -11.935   4.837 1.00 . B A . 171 ZN  ZN   1 1 
        3  975 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
        3  976 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
        3  977 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
        3  978 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
        3  979 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
        3  980 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
        3  981 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
        3  982 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
        3  983 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
        3  984 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
        3  985 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
        3  986 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
        3  987 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
        3  988 1 1  1 PRO O    O    2.923  -2.225  -1.630 1.00 . A A .  54 PRO O    1 1 
        3  989 1 1  2 PRO C    C    1.939  -2.972  -4.605 1.00 . A A .  55 PRO C    1 1 
        3  990 1 1  2 PRO CA   C    0.900  -2.832  -3.490 1.00 . A A .  55 PRO CA   1 1 
        3  991 1 1  2 PRO CB   C   -0.529  -2.819  -4.008 1.00 . A A .  55 PRO CB   1 1 
        3  992 1 1  2 PRO CD   C    0.032  -0.590  -3.140 1.00 . A A .  55 PRO CD   1 1 
        3  993 1 1  2 PRO CG   C   -0.970  -1.365  -3.980 1.00 . A A .  55 PRO CG   1 1 
        3  994 1 1  2 PRO HA   H    1.062  -3.597  -2.868 1.00 . A A .  55 PRO HA   1 1 
        3  995 1 1  2 PRO HB2  H   -0.581  -3.224  -5.019 1.00 . A A .  55 PRO HB2  1 1 
        3  996 1 1  2 PRO HB3  H   -1.176  -3.436  -3.384 1.00 . A A .  55 PRO HB3  1 1 
        3  997 1 1  2 PRO HD2  H    0.457   0.244  -3.699 1.00 . A A .  55 PRO HD2  1 1 
        3  998 1 1  2 PRO HD3  H   -0.438  -0.172  -2.250 1.00 . A A .  55 PRO HD3  1 1 
        3  999 1 1  2 PRO HG2  H   -1.014  -0.960  -4.991 1.00 . A A .  55 PRO HG2  1 1 
        3 1000 1 1  2 PRO HG3  H   -1.971  -1.278  -3.558 1.00 . A A .  55 PRO HG3  1 1 
        3 1001 1 1  2 PRO N    N    1.057  -1.569  -2.788 1.00 . A A .  55 PRO N    1 1 
        3 1002 1 1  2 PRO O    O    2.767  -2.084  -4.802 1.00 . A A .  55 PRO O    1 1 
        3 1003 1 1  3 GLY C    C    2.412  -5.654  -7.124 1.00 . A A .  56 GLY C    1 1 
        3 1004 1 1  3 GLY CA   C    2.785  -4.362  -6.394 1.00 . A A .  56 GLY CA   1 1 
        3 1005 1 1  3 GLY H    H    1.185  -4.811  -5.138 1.00 . A A .  56 GLY H    1 1 
        3 1006 1 1  3 GLY HA2  H    2.776  -3.528  -7.096 1.00 . A A .  56 GLY HA2  1 1 
        3 1007 1 1  3 GLY HA3  H    3.800  -4.440  -6.005 1.00 . A A .  56 GLY HA3  1 1 
        3 1008 1 1  3 GLY N    N    1.862  -4.094  -5.305 1.00 . A A .  56 GLY N    1 1 
        3 1009 1 1  3 GLY O    O    1.377  -6.255  -6.840 1.00 . A A .  56 GLY O    1 1 
        3 1010 1 1  4 LEU C    C    3.054  -8.461  -7.884 1.00 . A A .  57 LEU C    1 1 
        3 1011 1 1  4 LEU CA   C    3.050  -7.253  -8.823 1.00 . A A .  57 LEU CA   1 1 
        3 1012 1 1  4 LEU CB   C    4.064  -7.357  -9.963 1.00 . A A .  57 LEU CB   1 1 
        3 1013 1 1  4 LEU CD1  C    2.215  -8.454 -11.281 1.00 . A A .  57 LEU CD1  1 1 
        3 1014 1 1  4 LEU CD2  C    4.464  -8.009 -12.366 1.00 . A A .  57 LEU CD2  1 1 
        3 1015 1 1  4 LEU CG   C    3.727  -8.357 -11.071 1.00 . A A .  57 LEU CG   1 1 
        3 1016 1 1  4 LEU H    H    4.115  -5.549  -8.275 1.00 . A A .  57 LEU H    1 1 
        3 1017 1 1  4 LEU HA   H    2.062  -7.171  -9.276 1.00 . A A .  57 LEU HA   1 1 
        3 1018 1 1  4 LEU HB2  H    4.178  -6.371 -10.413 1.00 . A A .  57 LEU HB2  1 1 
        3 1019 1 1  4 LEU HB3  H    5.032  -7.628  -9.539 1.00 . A A .  57 LEU HB3  1 1 
        3 1020 1 1  4 LEU HD11 H    1.769  -9.007 -10.454 1.00 . A A .  57 LEU HD11 1 1 
        3 1021 1 1  4 LEU HD12 H    1.788  -7.452 -11.319 1.00 . A A .  57 LEU HD12 1 1 
        3 1022 1 1  4 LEU HD13 H    2.010  -8.973 -12.217 1.00 . A A .  57 LEU HD13 1 1 
        3 1023 1 1  4 LEU HD21 H    3.942  -8.456 -13.213 1.00 . A A .  57 LEU HD21 1 1 
        3 1024 1 1  4 LEU HD22 H    4.494  -6.926 -12.488 1.00 . A A .  57 LEU HD22 1 1 
        3 1025 1 1  4 LEU HD23 H    5.481  -8.398 -12.321 1.00 . A A .  57 LEU HD23 1 1 
        3 1026 1 1  4 LEU HG   H    4.073  -9.343 -10.759 1.00 . A A .  57 LEU HG   1 1 
        3 1027 1 1  4 LEU N    N    3.276  -6.043  -8.050 1.00 . A A .  57 LEU N    1 1 
        3 1028 1 1  4 LEU O    O    4.104  -8.856  -7.379 1.00 . A A .  57 LEU O    1 1 
        3 1029 1 1  5 CYS C    C    2.864 -11.142  -7.105 1.00 . A A .  58 CYS C    1 1 
        3 1030 1 1  5 CYS CA   C    1.721 -10.169  -6.808 1.00 . A A .  58 CYS CA   1 1 
        3 1031 1 1  5 CYS CB   C    0.352 -10.830  -6.972 1.00 . A A .  58 CYS CB   1 1 
        3 1032 1 1  5 CYS H    H    1.019  -8.686  -8.092 1.00 . A A .  58 CYS H    1 1 
        3 1033 1 1  5 CYS HA   H    1.783  -9.800  -5.784 1.00 . A A .  58 CYS HA   1 1 
        3 1034 1 1  5 CYS HB2  H   -0.438 -10.101  -6.790 1.00 . A A .  58 CYS HB2  1 1 
        3 1035 1 1  5 CYS HB3  H    0.230 -11.183  -7.996 1.00 . A A .  58 CYS HB3  1 1 
        3 1036 1 1  5 CYS N    N    1.868  -9.014  -7.677 1.00 . A A .  58 CYS N    1 1 
        3 1037 1 1  5 CYS O    O    2.825 -11.867  -8.097 1.00 . A A .  58 CYS O    1 1 
        3 1038 1 1  5 CYS SG   S    0.189 -12.231  -5.805 1.00 . A A .  58 CYS SG   1 1 
        3 1039 1 1  6 PRO C    C    4.684 -13.439  -5.988 1.00 . A A .  59 PRO C    1 1 
        3 1040 1 1  6 PRO CA   C    5.034 -11.997  -6.358 1.00 . A A .  59 PRO CA   1 1 
        3 1041 1 1  6 PRO CB   C    6.105 -11.397  -5.462 1.00 . A A .  59 PRO CB   1 1 
        3 1042 1 1  6 PRO CD   C    3.963 -10.279  -5.016 1.00 . A A .  59 PRO CD   1 1 
        3 1043 1 1  6 PRO CG   C    5.373 -10.489  -4.488 1.00 . A A .  59 PRO CG   1 1 
        3 1044 1 1  6 PRO HA   H    5.323 -12.022  -7.315 1.00 . A A .  59 PRO HA   1 1 
        3 1045 1 1  6 PRO HB2  H    6.653 -12.176  -4.933 1.00 . A A .  59 PRO HB2  1 1 
        3 1046 1 1  6 PRO HB3  H    6.834 -10.835  -6.046 1.00 . A A .  59 PRO HB3  1 1 
        3 1047 1 1  6 PRO HD2  H    3.216 -10.564  -4.275 1.00 . A A .  59 PRO HD2  1 1 
        3 1048 1 1  6 PRO HD3  H    3.784  -9.232  -5.262 1.00 . A A .  59 PRO HD3  1 1 
        3 1049 1 1  6 PRO HG2  H    5.346 -10.937  -3.495 1.00 . A A .  59 PRO HG2  1 1 
        3 1050 1 1  6 PRO HG3  H    5.891  -9.534  -4.392 1.00 . A A .  59 PRO HG3  1 1 
        3 1051 1 1  6 PRO N    N    3.882 -11.125  -6.203 1.00 . A A .  59 PRO N    1 1 
        3 1052 1 1  6 PRO O    O    5.543 -14.319  -6.023 1.00 . A A .  59 PRO O    1 1 
        3 1053 1 1  7 ARG C    C    2.495 -15.733  -6.506 1.00 . A A .  60 ARG C    1 1 
        3 1054 1 1  7 ARG CA   C    2.946 -14.959  -5.266 1.00 . A A .  60 ARG CA   1 1 
        3 1055 1 1  7 ARG CB   C    1.781 -14.865  -4.280 1.00 . A A .  60 ARG CB   1 1 
        3 1056 1 1  7 ARG CD   C    3.136 -14.364  -2.213 1.00 . A A .  60 ARG CD   1 1 
        3 1057 1 1  7 ARG CG   C    2.195 -15.361  -2.893 1.00 . A A .  60 ARG CG   1 1 
        3 1058 1 1  7 ARG CZ   C    5.548 -14.373  -1.587 1.00 . A A .  60 ARG CZ   1 1 
        3 1059 1 1  7 ARG H    H    2.728 -12.917  -5.617 1.00 . A A .  60 ARG H    1 1 
        3 1060 1 1  7 ARG HA   H    3.804 -15.439  -4.794 1.00 . A A .  60 ARG HA   1 1 
        3 1061 1 1  7 ARG HB2  H    1.438 -13.832  -4.213 1.00 . A A .  60 ARG HB2  1 1 
        3 1062 1 1  7 ARG HB3  H    0.942 -15.457  -4.645 1.00 . A A .  60 ARG HB3  1 1 
        3 1063 1 1  7 ARG HD2  H    3.021 -13.377  -2.662 1.00 . A A .  60 ARG HD2  1 1 
        3 1064 1 1  7 ARG HD3  H    2.876 -14.266  -1.159 1.00 . A A .  60 ARG HD3  1 1 
        3 1065 1 1  7 ARG HE   H    4.745 -15.502  -3.047 1.00 . A A .  60 ARG HE   1 1 
        3 1066 1 1  7 ARG HG2  H    1.309 -15.509  -2.276 1.00 . A A .  60 ARG HG2  1 1 
        3 1067 1 1  7 ARG HG3  H    2.688 -16.329  -2.981 1.00 . A A .  60 ARG HG3  1 1 
        3 1068 1 1  7 ARG HH11 H    4.392 -13.107  -0.493 1.00 . A A .  60 ARG HH11 1 1 
        3 1069 1 1  7 ARG HH12 H    6.072 -13.125  -0.070 1.00 . A A .  60 ARG HH12 1 1 
        3 1070 1 1  7 ARG HH21 H    6.960 -15.525  -2.489 1.00 . A A .  60 ARG HH21 1 1 
        3 1071 1 1  7 ARG HH22 H    7.542 -14.509  -1.213 1.00 . A A .  60 ARG HH22 1 1 
        3 1072 1 1  7 ARG N    N    3.421 -13.638  -5.642 1.00 . A A .  60 ARG N    1 1 
        3 1073 1 1  7 ARG NE   N    4.538 -14.819  -2.346 1.00 . A A .  60 ARG NE   1 1 
        3 1074 1 1  7 ARG NH1  N    5.318 -13.457  -0.636 1.00 . A A .  60 ARG NH1  1 1 
        3 1075 1 1  7 ARG NH2  N    6.789 -14.842  -1.779 1.00 . A A .  60 ARG NH2  1 1 
        3 1076 1 1  7 ARG O    O    3.090 -16.751  -6.857 1.00 . A A .  60 ARG O    1 1 
        3 1077 1 1  8 CYS C    C    1.623 -15.264  -9.547 1.00 . A A .  61 CYS C    1 1 
        3 1078 1 1  8 CYS CA   C    0.909 -15.853  -8.328 1.00 . A A .  61 CYS CA   1 1 
        3 1079 1 1  8 CYS CB   C   -0.609 -15.687  -8.420 1.00 . A A .  61 CYS CB   1 1 
        3 1080 1 1  8 CYS H    H    0.969 -14.394  -6.843 1.00 . A A .  61 CYS H    1 1 
        3 1081 1 1  8 CYS HA   H    1.114 -16.920  -8.238 1.00 . A A .  61 CYS HA   1 1 
        3 1082 1 1  8 CYS HB2  H   -1.002 -16.303  -9.229 1.00 . A A .  61 CYS HB2  1 1 
        3 1083 1 1  8 CYS HB3  H   -1.078 -16.034  -7.499 1.00 . A A .  61 CYS HB3  1 1 
        3 1084 1 1  8 CYS N    N    1.447 -15.222  -7.135 1.00 . A A .  61 CYS N    1 1 
        3 1085 1 1  8 CYS O    O    1.920 -15.979 -10.502 1.00 . A A .  61 CYS O    1 1 
        3 1086 1 1  8 CYS SG   S   -1.030 -13.931  -8.713 1.00 . A A .  61 CYS SG   1 1 
        3 1087 1 1  9 LYS C    C    1.634 -13.244 -11.785 1.00 . A A .  62 LYS C    1 1 
        3 1088 1 1  9 LYS CA   C    2.549 -13.272 -10.559 1.00 . A A .  62 LYS CA   1 1 
        3 1089 1 1  9 LYS CB   C    3.919 -13.899 -10.828 1.00 . A A .  62 LYS CB   1 1 
        3 1090 1 1  9 LYS CD   C    6.245 -13.133 -11.427 1.00 . A A .  62 LYS CD   1 1 
        3 1091 1 1  9 LYS CE   C    7.527 -12.581 -10.800 1.00 . A A .  62 LYS CE   1 1 
        3 1092 1 1  9 LYS CG   C    5.045 -12.916 -10.503 1.00 . A A .  62 LYS CG   1 1 
        3 1093 1 1  9 LYS H    H    1.631 -13.391  -8.693 1.00 . A A .  62 LYS H    1 1 
        3 1094 1 1  9 LYS HA   H    2.723 -12.247 -10.233 1.00 . A A .  62 LYS HA   1 1 
        3 1095 1 1  9 LYS HB2  H    4.034 -14.802 -10.227 1.00 . A A .  62 LYS HB2  1 1 
        3 1096 1 1  9 LYS HB3  H    3.985 -14.202 -11.873 1.00 . A A .  62 LYS HB3  1 1 
        3 1097 1 1  9 LYS HD2  H    6.365 -14.197 -11.631 1.00 . A A .  62 LYS HD2  1 1 
        3 1098 1 1  9 LYS HD3  H    6.064 -12.644 -12.384 1.00 . A A .  62 LYS HD3  1 1 
        3 1099 1 1  9 LYS HE2  H    7.294 -11.706 -10.193 1.00 . A A .  62 LYS HE2  1 1 
        3 1100 1 1  9 LYS HE3  H    7.962 -13.325 -10.134 1.00 . A A .  62 LYS HE3  1 1 
        3 1101 1 1  9 LYS HG2  H    4.681 -11.894 -10.606 1.00 . A A .  62 LYS HG2  1 1 
        3 1102 1 1  9 LYS HG3  H    5.354 -13.041  -9.465 1.00 . A A .  62 LYS HG3  1 1 
        3 1103 1 1  9 LYS HZ1  H    8.688 -13.014 -12.425 1.00 . A A .  62 LYS HZ1  1 1 
        3 1104 1 1  9 LYS HZ2  H    8.126 -11.481 -12.415 1.00 . A A .  62 LYS HZ2  1 1 
        3 1105 1 1  9 LYS HZ3  H    9.353 -11.907 -11.425 1.00 . A A .  62 LYS HZ3  1 1 
        3 1106 1 1  9 LYS N    N    1.876 -13.966  -9.474 1.00 . A A .  62 LYS N    1 1 
        3 1107 1 1  9 LYS NZ   N    8.503 -12.216 -11.852 1.00 . A A .  62 LYS NZ   1 1 
        3 1108 1 1  9 LYS O    O    2.071 -13.539 -12.896 1.00 . A A .  62 LYS O    1 1 
        3 1109 1 1 10 LYS C    C   -1.467 -11.571 -12.420 1.00 . A A .  63 LYS C    1 1 
        3 1110 1 1 10 LYS CA   C   -0.598 -12.815 -12.611 1.00 . A A .  63 LYS CA   1 1 
        3 1111 1 1 10 LYS CB   C   -1.397 -14.117 -12.693 1.00 . A A .  63 LYS CB   1 1 
        3 1112 1 1 10 LYS CD   C   -0.004 -16.211 -12.875 1.00 . A A .  63 LYS CD   1 1 
        3 1113 1 1 10 LYS CE   C    0.274 -17.419 -13.772 1.00 . A A .  63 LYS CE   1 1 
        3 1114 1 1 10 LYS CG   C   -0.732 -15.110 -13.648 1.00 . A A .  63 LYS CG   1 1 
        3 1115 1 1 10 LYS H    H    0.035 -12.648 -10.634 1.00 . A A .  63 LYS H    1 1 
        3 1116 1 1 10 LYS HA   H   -0.051 -12.713 -13.549 1.00 . A A .  63 LYS HA   1 1 
        3 1117 1 1 10 LYS HB2  H   -1.480 -14.561 -11.701 1.00 . A A .  63 LYS HB2  1 1 
        3 1118 1 1 10 LYS HB3  H   -2.411 -13.905 -13.032 1.00 . A A .  63 LYS HB3  1 1 
        3 1119 1 1 10 LYS HD2  H    0.935 -15.823 -12.480 1.00 . A A .  63 LYS HD2  1 1 
        3 1120 1 1 10 LYS HD3  H   -0.606 -16.519 -12.020 1.00 . A A .  63 LYS HD3  1 1 
        3 1121 1 1 10 LYS HE2  H    0.020 -18.338 -13.243 1.00 . A A .  63 LYS HE2  1 1 
        3 1122 1 1 10 LYS HE3  H   -0.360 -17.376 -14.657 1.00 . A A .  63 LYS HE3  1 1 
        3 1123 1 1 10 LYS HG2  H   -1.485 -15.554 -14.299 1.00 . A A .  63 LYS HG2  1 1 
        3 1124 1 1 10 LYS HG3  H   -0.026 -14.584 -14.291 1.00 . A A .  63 LYS HG3  1 1 
        3 1125 1 1 10 LYS HZ1  H    2.177 -18.154 -13.652 1.00 . A A .  63 LYS HZ1  1 1 
        3 1126 1 1 10 LYS HZ2  H    1.763 -17.655 -15.151 1.00 . A A .  63 LYS HZ2  1 1 
        3 1127 1 1 10 LYS HZ3  H    2.114 -16.558 -13.993 1.00 . A A .  63 LYS HZ3  1 1 
        3 1128 1 1 10 LYS N    N    0.382 -12.886 -11.541 1.00 . A A .  63 LYS N    1 1 
        3 1129 1 1 10 LYS NZ   N    1.697 -17.449 -14.175 1.00 . A A .  63 LYS NZ   1 1 
        3 1130 1 1 10 LYS O    O   -2.525 -11.448 -13.034 1.00 . A A .  63 LYS O    1 1 
        3 1131 1 1 11 GLY C    C   -1.109  -8.726 -10.076 1.00 . A A .  64 GLY C    1 1 
        3 1132 1 1 11 GLY CA   C   -1.708  -9.449 -11.284 1.00 . A A .  64 GLY CA   1 1 
        3 1133 1 1 11 GLY H    H   -0.126 -10.787 -11.069 1.00 . A A .  64 GLY H    1 1 
        3 1134 1 1 11 GLY HA2  H   -1.674  -8.797 -12.156 1.00 . A A .  64 GLY HA2  1 1 
        3 1135 1 1 11 GLY HA3  H   -2.758  -9.673 -11.094 1.00 . A A .  64 GLY HA3  1 1 
        3 1136 1 1 11 GLY N    N   -0.988 -10.679 -11.564 1.00 . A A .  64 GLY N    1 1 
        3 1137 1 1 11 GLY O    O   -0.527  -9.358  -9.196 1.00 . A A .  64 GLY O    1 1 
        3 1138 1 1 12 TYR C    C   -1.726  -6.572  -7.807 1.00 . A A .  65 TYR C    1 1 
        3 1139 1 1 12 TYR CA   C   -0.753  -6.595  -8.988 1.00 . A A .  65 TYR CA   1 1 
        3 1140 1 1 12 TYR CB   C   -0.620  -5.179  -9.552 1.00 . A A .  65 TYR CB   1 1 
        3 1141 1 1 12 TYR CD1  C    0.273  -5.297 -11.907 1.00 . A A .  65 TYR CD1  1 1 
        3 1142 1 1 12 TYR CD2  C    1.755  -4.599 -10.166 1.00 . A A .  65 TYR CD2  1 1 
        3 1143 1 1 12 TYR CE1  C    1.333  -5.147 -12.870 1.00 . A A .  65 TYR CE1  1 1 
        3 1144 1 1 12 TYR CE2  C    2.815  -4.449 -11.129 1.00 . A A .  65 TYR CE2  1 1 
        3 1145 1 1 12 TYR CG   C    0.506  -5.020 -10.575 1.00 . A A .  65 TYR CG   1 1 
        3 1146 1 1 12 TYR CZ   C    2.552  -4.730 -12.433 1.00 . A A .  65 TYR CZ   1 1 
        3 1147 1 1 12 TYR H    H   -1.746  -6.905 -10.793 1.00 . A A .  65 TYR H    1 1 
        3 1148 1 1 12 TYR HA   H    0.192  -7.029  -8.662 1.00 . A A .  65 TYR HA   1 1 
        3 1149 1 1 12 TYR HB2  H   -1.564  -4.894 -10.018 1.00 . A A .  65 TYR HB2  1 1 
        3 1150 1 1 12 TYR HB3  H   -0.450  -4.486  -8.728 1.00 . A A .  65 TYR HB3  1 1 
        3 1151 1 1 12 TYR HD1  H   -0.714  -5.629 -12.229 1.00 . A A .  65 TYR HD1  1 1 
        3 1152 1 1 12 TYR HD2  H    1.939  -4.380  -9.114 1.00 . A A .  65 TYR HD2  1 1 
        3 1153 1 1 12 TYR HE1  H    1.162  -5.362 -13.924 1.00 . A A .  65 TYR HE1  1 1 
        3 1154 1 1 12 TYR HE2  H    3.806  -4.117 -10.820 1.00 . A A .  65 TYR HE2  1 1 
        3 1155 1 1 12 TYR HH   H    3.822  -5.484 -13.697 1.00 . A A .  65 TYR HH   1 1 
        3 1156 1 1 12 TYR N    N   -1.271  -7.411 -10.073 1.00 . A A .  65 TYR N    1 1 
        3 1157 1 1 12 TYR O    O   -2.873  -6.153  -7.951 1.00 . A A .  65 TYR O    1 1 
        3 1158 1 1 12 TYR OH   O    3.553  -4.588 -13.343 1.00 . A A .  65 TYR OH   1 1 
        3 1159 1 1 13 HIS C    C   -1.223  -7.651  -4.309 1.00 . A A .  66 HIS C    1 1 
        3 1160 1 1 13 HIS CA   C   -2.042  -7.065  -5.461 1.00 . A A .  66 HIS CA   1 1 
        3 1161 1 1 13 HIS CB   C   -3.347  -7.825  -5.707 1.00 . A A .  66 HIS CB   1 1 
        3 1162 1 1 13 HIS CD2  C   -2.630 -10.337  -5.808 1.00 . A A .  66 HIS CD2  1 1 
        3 1163 1 1 13 HIS CE1  C   -3.232 -10.750  -7.871 1.00 . A A .  66 HIS CE1  1 1 
        3 1164 1 1 13 HIS CG   C   -3.156  -9.189  -6.325 1.00 . A A .  66 HIS CG   1 1 
        3 1165 1 1 13 HIS H    H   -0.297  -7.368  -6.557 1.00 . A A .  66 HIS H    1 1 
        3 1166 1 1 13 HIS HA   H   -2.299  -6.032  -5.224 1.00 . A A .  66 HIS HA   1 1 
        3 1167 1 1 13 HIS HB2  H   -3.875  -7.937  -4.760 1.00 . A A .  66 HIS HB2  1 1 
        3 1168 1 1 13 HIS HB3  H   -3.986  -7.228  -6.358 1.00 . A A .  66 HIS HB3  1 1 
        3 1169 1 1 13 HIS HD1  H   -3.943  -8.843  -8.273 1.00 . A A .  66 HIS HD1  1 1 
        3 1170 1 1 13 HIS HD2  H   -2.238 -10.459  -4.798 1.00 . A A .  66 HIS HD2  1 1 
        3 1171 1 1 13 HIS HE1  H   -3.402 -11.278  -8.808 1.00 . A A .  66 HIS HE1  1 1 
        3 1172 1 1 13 HIS N    N   -1.231  -7.028  -6.666 1.00 . A A .  66 HIS N    1 1 
        3 1173 1 1 13 HIS ND1  N   -3.525  -9.481  -7.627 1.00 . A A .  66 HIS ND1  1 1 
        3 1174 1 1 13 HIS NE2  N   -2.677 -11.278  -6.742 1.00 . A A .  66 HIS NE2  1 1 
        3 1175 1 1 13 HIS O    O   -0.106  -8.122  -4.514 1.00 . A A .  66 HIS O    1 1 
        3 1176 1 1 14 TRP C    C   -1.374  -9.635  -1.897 1.00 . A A .  67 TRP C    1 1 
        3 1177 1 1 14 TRP CA   C   -1.150  -8.122  -1.938 1.00 . A A .  67 TRP CA   1 1 
        3 1178 1 1 14 TRP CB   C   -1.645  -7.410  -0.677 1.00 . A A .  67 TRP CB   1 1 
        3 1179 1 1 14 TRP CD1  C   -1.638  -4.858  -1.063 1.00 . A A .  67 TRP CD1  1 1 
        3 1180 1 1 14 TRP CD2  C    0.023  -5.552   0.229 1.00 . A A .  67 TRP CD2  1 1 
        3 1181 1 1 14 TRP CE2  C    0.141  -4.183   0.104 1.00 . A A .  67 TRP CE2  1 1 
        3 1182 1 1 14 TRP CE3  C    0.935  -6.299   0.995 1.00 . A A .  67 TRP CE3  1 1 
        3 1183 1 1 14 TRP CG   C   -1.130  -5.977  -0.528 1.00 . A A .  67 TRP CG   1 1 
        3 1184 1 1 14 TRP CH2  C    2.079  -4.166   1.485 1.00 . A A .  67 TRP CH2  1 1 
        3 1185 1 1 14 TRP CZ2  C    1.159  -3.442   0.718 1.00 . A A .  67 TRP CZ2  1 1 
        3 1186 1 1 14 TRP CZ3  C    1.946  -5.545   1.601 1.00 . A A .  67 TRP CZ3  1 1 
        3 1187 1 1 14 TRP H    H   -2.720  -7.217  -2.964 1.00 . A A .  67 TRP H    1 1 
        3 1188 1 1 14 TRP HA   H   -0.086  -7.905  -2.028 1.00 . A A .  67 TRP HA   1 1 
        3 1189 1 1 14 TRP HB2  H   -2.735  -7.395  -0.684 1.00 . A A .  67 TRP HB2  1 1 
        3 1190 1 1 14 TRP HB3  H   -1.340  -7.987   0.197 1.00 . A A .  67 TRP HB3  1 1 
        3 1191 1 1 14 TRP HD1  H   -2.523  -4.829  -1.699 1.00 . A A .  67 TRP HD1  1 1 
        3 1192 1 1 14 TRP HE1  H   -1.099  -2.718  -1.005 1.00 . A A .  67 TRP HE1  1 1 
        3 1193 1 1 14 TRP HE3  H    0.863  -7.381   1.109 1.00 . A A .  67 TRP HE3  1 1 
        3 1194 1 1 14 TRP HH2  H    2.896  -3.650   1.990 1.00 . A A .  67 TRP HH2  1 1 
        3 1195 1 1 14 TRP HZ2  H    1.231  -2.361   0.603 1.00 . A A .  67 TRP HZ2  1 1 
        3 1196 1 1 14 TRP HZ3  H    2.681  -6.075   2.207 1.00 . A A .  67 TRP HZ3  1 1 
        3 1197 1 1 14 TRP N    N   -1.811  -7.602  -3.122 1.00 . A A .  67 TRP N    1 1 
        3 1198 1 1 14 TRP NE1  N   -0.901  -3.748  -0.706 1.00 . A A .  67 TRP NE1  1 1 
        3 1199 1 1 14 TRP O    O   -2.400 -10.127  -2.364 1.00 . A A .  67 TRP O    1 1 
        3 1200 1 1 15 LYS C    C   -1.808 -12.166  -0.583 1.00 . A A .  68 LYS C    1 1 
        3 1201 1 1 15 LYS CA   C   -0.475 -11.778  -1.226 1.00 . A A .  68 LYS CA   1 1 
        3 1202 1 1 15 LYS CB   C    0.747 -12.326  -0.487 1.00 . A A .  68 LYS CB   1 1 
        3 1203 1 1 15 LYS CD   C    0.372 -12.483   2.002 1.00 . A A .  68 LYS CD   1 1 
        3 1204 1 1 15 LYS CE   C    0.138 -11.639   3.256 1.00 . A A .  68 LYS CE   1 1 
        3 1205 1 1 15 LYS CG   C    0.931 -11.629   0.862 1.00 . A A .  68 LYS CG   1 1 
        3 1206 1 1 15 LYS H    H    0.434  -9.923  -0.956 1.00 . A A .  68 LYS H    1 1 
        3 1207 1 1 15 LYS HA   H   -0.448 -12.183  -2.238 1.00 . A A .  68 LYS HA   1 1 
        3 1208 1 1 15 LYS HB2  H    0.633 -13.399  -0.333 1.00 . A A .  68 LYS HB2  1 1 
        3 1209 1 1 15 LYS HB3  H    1.639 -12.186  -1.097 1.00 . A A .  68 LYS HB3  1 1 
        3 1210 1 1 15 LYS HD2  H   -0.565 -12.944   1.690 1.00 . A A .  68 LYS HD2  1 1 
        3 1211 1 1 15 LYS HD3  H    1.066 -13.293   2.228 1.00 . A A .  68 LYS HD3  1 1 
        3 1212 1 1 15 LYS HE2  H   -0.127 -10.620   2.972 1.00 . A A .  68 LYS HE2  1 1 
        3 1213 1 1 15 LYS HE3  H   -0.702 -12.041   3.821 1.00 . A A .  68 LYS HE3  1 1 
        3 1214 1 1 15 LYS HG2  H    1.990 -11.434   1.034 1.00 . A A .  68 LYS HG2  1 1 
        3 1215 1 1 15 LYS HG3  H    0.428 -10.662   0.847 1.00 . A A .  68 LYS HG3  1 1 
        3 1216 1 1 15 LYS HZ1  H    1.596 -10.678   4.319 1.00 . A A .  68 LYS HZ1  1 1 
        3 1217 1 1 15 LYS HZ2  H    1.171 -12.122   4.952 1.00 . A A .  68 LYS HZ2  1 1 
        3 1218 1 1 15 LYS HZ3  H    2.106 -12.060   3.615 1.00 . A A .  68 LYS HZ3  1 1 
        3 1219 1 1 15 LYS N    N   -0.397 -10.331  -1.334 1.00 . A A .  68 LYS N    1 1 
        3 1220 1 1 15 LYS NZ   N    1.351 -11.623   4.104 1.00 . A A .  68 LYS NZ   1 1 
        3 1221 1 1 15 LYS O    O   -2.522 -13.024  -1.098 1.00 . A A .  68 LYS O    1 1 
        3 1222 1 1 16 SER C    C   -4.537 -11.345   0.409 1.00 . A A .  69 SER C    1 1 
        3 1223 1 1 16 SER CA   C   -3.336 -11.782   1.251 1.00 . A A .  69 SER CA   1 1 
        3 1224 1 1 16 SER CB   C   -3.351 -11.069   2.605 1.00 . A A .  69 SER CB   1 1 
        3 1225 1 1 16 SER H    H   -1.515 -10.818   0.945 1.00 . A A .  69 SER H    1 1 
        3 1226 1 1 16 SER HA   H   -3.351 -12.860   1.409 1.00 . A A .  69 SER HA   1 1 
        3 1227 1 1 16 SER HB2  H   -4.048 -11.573   3.273 1.00 . A A .  69 SER HB2  1 1 
        3 1228 1 1 16 SER HB3  H   -2.364 -11.139   3.062 1.00 . A A .  69 SER HB3  1 1 
        3 1229 1 1 16 SER HG   H   -3.250  -9.286   1.702 1.00 . A A .  69 SER HG   1 1 
        3 1230 1 1 16 SER N    N   -2.102 -11.515   0.533 1.00 . A A .  69 SER N    1 1 
        3 1231 1 1 16 SER O    O   -5.640 -11.861   0.581 1.00 . A A .  69 SER O    1 1 
        3 1232 1 1 16 SER OG   O   -3.719  -9.698   2.482 1.00 . A A .  69 SER OG   1 1 
        3 1233 1 1 17 GLU C    C   -5.395 -10.712  -2.641 1.00 . A A .  70 GLU C    1 1 
        3 1234 1 1 17 GLU CA   C   -5.327  -9.889  -1.353 1.00 . A A .  70 GLU CA   1 1 
        3 1235 1 1 17 GLU CB   C   -5.108  -8.406  -1.661 1.00 . A A .  70 GLU CB   1 1 
        3 1236 1 1 17 GLU CD   C   -6.850  -7.392  -0.145 1.00 . A A .  70 GLU CD   1 1 
        3 1237 1 1 17 GLU CG   C   -5.352  -7.547  -0.419 1.00 . A A .  70 GLU CG   1 1 
        3 1238 1 1 17 GLU H    H   -3.380  -9.987  -0.617 1.00 . A A .  70 GLU H    1 1 
        3 1239 1 1 17 GLU HA   H   -6.253 -10.004  -0.790 1.00 . A A .  70 GLU HA   1 1 
        3 1240 1 1 17 GLU HB2  H   -4.090  -8.252  -2.019 1.00 . A A .  70 GLU HB2  1 1 
        3 1241 1 1 17 GLU HB3  H   -5.779  -8.094  -2.461 1.00 . A A .  70 GLU HB3  1 1 
        3 1242 1 1 17 GLU HG2  H   -4.866  -8.002   0.444 1.00 . A A .  70 GLU HG2  1 1 
        3 1243 1 1 17 GLU HG3  H   -4.901  -6.565  -0.557 1.00 . A A .  70 GLU HG3  1 1 
        3 1244 1 1 17 GLU N    N   -4.281 -10.400  -0.484 1.00 . A A .  70 GLU N    1 1 
        3 1245 1 1 17 GLU O    O   -6.300 -10.525  -3.454 1.00 . A A .  70 GLU O    1 1 
        3 1246 1 1 17 GLU OE1  O   -7.485  -6.612  -0.887 1.00 . A A .  70 GLU OE1  1 1 
        3 1247 1 1 17 GLU OE2  O   -7.326  -8.058   0.800 1.00 . A A .  70 GLU OE2  1 1 
        3 1248 1 1 18 CYS C    C   -5.723 -13.147  -4.127 1.00 . A A .  71 CYS C    1 1 
        3 1249 1 1 18 CYS CA   C   -4.367 -12.457  -3.963 1.00 . A A .  71 CYS CA   1 1 
        3 1250 1 1 18 CYS CB   C   -3.221 -13.466  -3.872 1.00 . A A .  71 CYS CB   1 1 
        3 1251 1 1 18 CYS H    H   -3.696 -11.751  -2.122 1.00 . A A .  71 CYS H    1 1 
        3 1252 1 1 18 CYS HA   H   -4.159 -11.805  -4.812 1.00 . A A .  71 CYS HA   1 1 
        3 1253 1 1 18 CYS HB2  H   -2.269 -12.942  -3.786 1.00 . A A .  71 CYS HB2  1 1 
        3 1254 1 1 18 CYS HB3  H   -3.332 -14.075  -2.974 1.00 . A A .  71 CYS HB3  1 1 
        3 1255 1 1 18 CYS N    N   -4.428 -11.605  -2.787 1.00 . A A .  71 CYS N    1 1 
        3 1256 1 1 18 CYS O    O   -6.137 -13.922  -3.266 1.00 . A A .  71 CYS O    1 1 
        3 1257 1 1 18 CYS SG   S   -3.211 -14.538  -5.355 1.00 . A A .  71 CYS SG   1 1 
        3 1258 1 1 19 LYS C    C   -7.547 -14.401  -6.692 1.00 . A A .  72 LYS C    1 1 
        3 1259 1 1 19 LYS CA   C   -7.678 -13.420  -5.525 1.00 . A A .  72 LYS CA   1 1 
        3 1260 1 1 19 LYS CB   C   -8.715 -12.321  -5.759 1.00 . A A .  72 LYS CB   1 1 
        3 1261 1 1 19 LYS CD   C  -11.056 -11.596  -5.163 1.00 . A A .  72 LYS CD   1 1 
        3 1262 1 1 19 LYS CE   C  -11.209 -10.303  -4.359 1.00 . A A .  72 LYS CE   1 1 
        3 1263 1 1 19 LYS CG   C   -9.825 -12.382  -4.707 1.00 . A A .  72 LYS CG   1 1 
        3 1264 1 1 19 LYS H    H   -6.033 -12.208  -5.932 1.00 . A A .  72 LYS H    1 1 
        3 1265 1 1 19 LYS HA   H   -7.990 -13.976  -4.641 1.00 . A A .  72 LYS HA   1 1 
        3 1266 1 1 19 LYS HB2  H   -8.231 -11.345  -5.725 1.00 . A A .  72 LYS HB2  1 1 
        3 1267 1 1 19 LYS HB3  H   -9.146 -12.428  -6.754 1.00 . A A .  72 LYS HB3  1 1 
        3 1268 1 1 19 LYS HD2  H  -10.970 -11.361  -6.224 1.00 . A A .  72 LYS HD2  1 1 
        3 1269 1 1 19 LYS HD3  H  -11.949 -12.210  -5.044 1.00 . A A .  72 LYS HD3  1 1 
        3 1270 1 1 19 LYS HE2  H  -10.609 -10.358  -3.451 1.00 . A A .  72 LYS HE2  1 1 
        3 1271 1 1 19 LYS HE3  H  -10.832  -9.460  -4.939 1.00 . A A .  72 LYS HE3  1 1 
        3 1272 1 1 19 LYS HG2  H  -10.100 -13.420  -4.523 1.00 . A A .  72 LYS HG2  1 1 
        3 1273 1 1 19 LYS HG3  H   -9.459 -11.977  -3.763 1.00 . A A .  72 LYS HG3  1 1 
        3 1274 1 1 19 LYS HZ1  H  -12.902  -9.159  -4.303 1.00 . A A .  72 LYS HZ1  1 1 
        3 1275 1 1 19 LYS HZ2  H  -13.199 -10.757  -4.468 1.00 . A A .  72 LYS HZ2  1 1 
        3 1276 1 1 19 LYS HZ3  H  -12.745 -10.155  -3.019 1.00 . A A .  72 LYS HZ3  1 1 
        3 1277 1 1 19 LYS N    N   -6.377 -12.840  -5.237 1.00 . A A .  72 LYS N    1 1 
        3 1278 1 1 19 LYS NZ   N  -12.629 -10.075  -4.009 1.00 . A A .  72 LYS NZ   1 1 
        3 1279 1 1 19 LYS O    O   -8.549 -14.851  -7.245 1.00 . A A .  72 LYS O    1 1 
        3 1280 1 1 20 SER C    C   -6.333 -17.057  -7.690 1.00 . A A .  73 SER C    1 1 
        3 1281 1 1 20 SER CA   C   -6.028 -15.622  -8.124 1.00 . A A .  73 SER CA   1 1 
        3 1282 1 1 20 SER CB   C   -4.574 -15.506  -8.589 1.00 . A A .  73 SER CB   1 1 
        3 1283 1 1 20 SER H    H   -5.493 -14.333  -6.578 1.00 . A A .  73 SER H    1 1 
        3 1284 1 1 20 SER HA   H   -6.692 -15.317  -8.933 1.00 . A A .  73 SER HA   1 1 
        3 1285 1 1 20 SER HB2  H   -3.950 -15.192  -7.752 1.00 . A A .  73 SER HB2  1 1 
        3 1286 1 1 20 SER HB3  H   -4.215 -16.486  -8.904 1.00 . A A .  73 SER HB3  1 1 
        3 1287 1 1 20 SER HG   H   -4.353 -13.650  -9.304 1.00 . A A .  73 SER HG   1 1 
        3 1288 1 1 20 SER N    N   -6.302 -14.703  -7.033 1.00 . A A .  73 SER N    1 1 
        3 1289 1 1 20 SER O    O   -6.296 -17.371  -6.502 1.00 . A A .  73 SER O    1 1 
        3 1290 1 1 20 SER OG   O   -4.429 -14.580  -9.662 1.00 . A A .  73 SER OG   1 1 
        3 1291 1 1 21 LYS C    C   -5.647 -20.044  -8.114 1.00 . A A .  74 LYS C    1 1 
        3 1292 1 1 21 LYS CA   C   -6.941 -19.284  -8.413 1.00 . A A .  74 LYS CA   1 1 
        3 1293 1 1 21 LYS CB   C   -7.752 -19.879  -9.565 1.00 . A A .  74 LYS CB   1 1 
        3 1294 1 1 21 LYS CD   C  -10.144 -20.257 -10.270 1.00 . A A .  74 LYS CD   1 1 
        3 1295 1 1 21 LYS CE   C  -10.990 -20.988  -9.226 1.00 . A A .  74 LYS CE   1 1 
        3 1296 1 1 21 LYS CG   C   -9.164 -19.290  -9.603 1.00 . A A .  74 LYS CG   1 1 
        3 1297 1 1 21 LYS H    H   -6.657 -17.626  -9.642 1.00 . A A .  74 LYS H    1 1 
        3 1298 1 1 21 LYS HA   H   -7.572 -19.314  -7.524 1.00 . A A .  74 LYS HA   1 1 
        3 1299 1 1 21 LYS HB2  H   -7.247 -19.684 -10.510 1.00 . A A .  74 LYS HB2  1 1 
        3 1300 1 1 21 LYS HB3  H   -7.809 -20.962  -9.452 1.00 . A A .  74 LYS HB3  1 1 
        3 1301 1 1 21 LYS HD2  H  -10.795 -19.709 -10.952 1.00 . A A .  74 LYS HD2  1 1 
        3 1302 1 1 21 LYS HD3  H   -9.594 -20.982 -10.870 1.00 . A A .  74 LYS HD3  1 1 
        3 1303 1 1 21 LYS HE2  H  -10.759 -22.053  -9.242 1.00 . A A .  74 LYS HE2  1 1 
        3 1304 1 1 21 LYS HE3  H  -10.742 -20.624  -8.229 1.00 . A A .  74 LYS HE3  1 1 
        3 1305 1 1 21 LYS HG2  H   -9.498 -19.070  -8.589 1.00 . A A .  74 LYS HG2  1 1 
        3 1306 1 1 21 LYS HG3  H   -9.153 -18.345 -10.147 1.00 . A A .  74 LYS HG3  1 1 
        3 1307 1 1 21 LYS HZ1  H  -12.550 -20.381 -10.399 1.00 . A A .  74 LYS HZ1  1 1 
        3 1308 1 1 21 LYS HZ2  H  -12.906 -21.662  -9.451 1.00 . A A .  74 LYS HZ2  1 1 
        3 1309 1 1 21 LYS HZ3  H  -12.813 -20.167  -8.801 1.00 . A A .  74 LYS HZ3  1 1 
        3 1310 1 1 21 LYS N    N   -6.629 -17.889  -8.678 1.00 . A A .  74 LYS N    1 1 
        3 1311 1 1 21 LYS NZ   N  -12.432 -20.783  -9.491 1.00 . A A .  74 LYS NZ   1 1 
        3 1312 1 1 21 LYS O    O   -5.531 -20.698  -7.079 1.00 . A A .  74 LYS O    1 1 
        3 1313 1 1 22 PHE C    C   -2.285 -19.585  -8.783 1.00 . A A .  75 PHE C    1 1 
        3 1314 1 1 22 PHE CA   C   -3.425 -20.601  -8.890 1.00 . A A .  75 PHE CA   1 1 
        3 1315 1 1 22 PHE CB   C   -3.216 -21.454 -10.142 1.00 . A A .  75 PHE CB   1 1 
        3 1316 1 1 22 PHE CD1  C   -3.244 -23.831  -9.355 1.00 . A A .  75 PHE CD1  1 1 
        3 1317 1 1 22 PHE CD2  C   -5.030 -23.088 -10.700 1.00 . A A .  75 PHE CD2  1 1 
        3 1318 1 1 22 PHE CE1  C   -3.836 -25.120  -9.281 1.00 . A A .  75 PHE CE1  1 1 
        3 1319 1 1 22 PHE CE2  C   -5.622 -24.376 -10.626 1.00 . A A .  75 PHE CE2  1 1 
        3 1320 1 1 22 PHE CG   C   -3.853 -22.843 -10.063 1.00 . A A .  75 PHE CG   1 1 
        3 1321 1 1 22 PHE CZ   C   -5.013 -25.365  -9.918 1.00 . A A .  75 PHE CZ   1 1 
        3 1322 1 1 22 PHE H    H   -4.808 -19.398  -9.880 1.00 . A A .  75 PHE H    1 1 
        3 1323 1 1 22 PHE HA   H   -3.472 -21.188  -7.973 1.00 . A A .  75 PHE HA   1 1 
        3 1324 1 1 22 PHE HB2  H   -3.626 -20.926 -11.003 1.00 . A A .  75 PHE HB2  1 1 
        3 1325 1 1 22 PHE HB3  H   -2.146 -21.567 -10.319 1.00 . A A .  75 PHE HB3  1 1 
        3 1326 1 1 22 PHE HD1  H   -2.302 -23.635  -8.845 1.00 . A A .  75 PHE HD1  1 1 
        3 1327 1 1 22 PHE HD2  H   -5.518 -22.295 -11.267 1.00 . A A .  75 PHE HD2  1 1 
        3 1328 1 1 22 PHE HE1  H   -3.348 -25.912  -8.714 1.00 . A A .  75 PHE HE1  1 1 
        3 1329 1 1 22 PHE HE2  H   -6.565 -24.573 -11.137 1.00 . A A .  75 PHE HE2  1 1 
        3 1330 1 1 22 PHE HZ   H   -5.467 -26.354  -9.861 1.00 . A A .  75 PHE HZ   1 1 
        3 1331 1 1 22 PHE N    N   -4.706 -19.932  -9.041 1.00 . A A .  75 PHE N    1 1 
        3 1332 1 1 22 PHE O    O   -2.425 -18.442  -9.216 1.00 . A A .  75 PHE O    1 1 
        3 1333 1 1 23 ASP C    C    1.231 -19.937  -8.490 1.00 . A A .  76 ASP C    1 1 
        3 1334 1 1 23 ASP CA   C   -0.021 -19.183  -8.036 1.00 . A A .  76 ASP CA   1 1 
        3 1335 1 1 23 ASP CB   C    0.168 -18.794  -6.568 1.00 . A A .  76 ASP CB   1 1 
        3 1336 1 1 23 ASP CG   C    0.843 -19.856  -5.699 1.00 . A A .  76 ASP CG   1 1 
        3 1337 1 1 23 ASP H    H   -1.078 -20.969  -7.855 1.00 . A A .  76 ASP H    1 1 
        3 1338 1 1 23 ASP HA   H   -0.221 -18.303  -8.646 1.00 . A A .  76 ASP HA   1 1 
        3 1339 1 1 23 ASP HB2  H    0.760 -17.880  -6.524 1.00 . A A .  76 ASP HB2  1 1 
        3 1340 1 1 23 ASP HB3  H   -0.808 -18.562  -6.141 1.00 . A A .  76 ASP HB3  1 1 
        3 1341 1 1 23 ASP N    N   -1.183 -20.038  -8.205 1.00 . A A .  76 ASP N    1 1 
        3 1342 1 1 23 ASP O    O    1.140 -21.060  -8.984 1.00 . A A .  76 ASP O    1 1 
        3 1343 1 1 23 ASP OD1  O    2.015 -20.173  -5.996 1.00 . A A .  76 ASP OD1  1 1 
        3 1344 1 1 23 ASP OD2  O    0.171 -20.328  -4.756 1.00 . A A .  76 ASP OD2  1 1 
        3 1345 1 1 24 LYS C    C    3.605 -21.385  -8.397 1.00 . A A .  77 LYS C    1 1 
        3 1346 1 1 24 LYS CA   C    3.641 -19.884  -8.689 1.00 . A A .  77 LYS CA   1 1 
        3 1347 1 1 24 LYS CB   C    4.802 -19.153  -8.012 1.00 . A A .  77 LYS CB   1 1 
        3 1348 1 1 24 LYS CD   C    6.792 -17.840  -8.835 1.00 . A A .  77 LYS CD   1 1 
        3 1349 1 1 24 LYS CE   C    8.039 -17.938  -7.954 1.00 . A A .  77 LYS CE   1 1 
        3 1350 1 1 24 LYS CG   C    6.054 -19.179  -8.892 1.00 . A A .  77 LYS CG   1 1 
        3 1351 1 1 24 LYS H    H    2.438 -18.376  -7.902 1.00 . A A .  77 LYS H    1 1 
        3 1352 1 1 24 LYS HA   H    3.755 -19.744  -9.764 1.00 . A A .  77 LYS HA   1 1 
        3 1353 1 1 24 LYS HB2  H    4.518 -18.121  -7.808 1.00 . A A .  77 LYS HB2  1 1 
        3 1354 1 1 24 LYS HB3  H    5.019 -19.620  -7.051 1.00 . A A .  77 LYS HB3  1 1 
        3 1355 1 1 24 LYS HD2  H    7.076 -17.534  -9.842 1.00 . A A .  77 LYS HD2  1 1 
        3 1356 1 1 24 LYS HD3  H    6.126 -17.070  -8.444 1.00 . A A .  77 LYS HD3  1 1 
        3 1357 1 1 24 LYS HE2  H    8.291 -18.985  -7.785 1.00 . A A .  77 LYS HE2  1 1 
        3 1358 1 1 24 LYS HE3  H    8.889 -17.485  -8.465 1.00 . A A .  77 LYS HE3  1 1 
        3 1359 1 1 24 LYS HG2  H    6.718 -19.978  -8.562 1.00 . A A .  77 LYS HG2  1 1 
        3 1360 1 1 24 LYS HG3  H    5.775 -19.401  -9.922 1.00 . A A .  77 LYS HG3  1 1 
        3 1361 1 1 24 LYS HZ1  H    8.694 -17.040  -6.239 1.00 . A A .  77 LYS HZ1  1 1 
        3 1362 1 1 24 LYS HZ2  H    7.294 -16.419  -6.808 1.00 . A A .  77 LYS HZ2  1 1 
        3 1363 1 1 24 LYS HZ3  H    7.298 -17.867  -6.051 1.00 . A A .  77 LYS HZ3  1 1 
        3 1364 1 1 24 LYS N    N    2.372 -19.289  -8.305 1.00 . A A .  77 LYS N    1 1 
        3 1365 1 1 24 LYS NZ   N    7.813 -17.261  -6.658 1.00 . A A .  77 LYS NZ   1 1 
        3 1366 1 1 24 LYS O    O    2.922 -21.825  -7.473 1.00 . A A .  77 LYS O    1 1 
        3 1367 1 1 25 ASP C    C    3.011 -24.164  -9.230 1.00 . A A .  78 ASP C    1 1 
        3 1368 1 1 25 ASP CA   C    4.410 -23.574  -9.040 1.00 . A A .  78 ASP CA   1 1 
        3 1369 1 1 25 ASP CB   C    4.896 -23.951  -7.639 1.00 . A A .  78 ASP CB   1 1 
        3 1370 1 1 25 ASP CG   C    4.640 -25.405  -7.236 1.00 . A A .  78 ASP CG   1 1 
        3 1371 1 1 25 ASP H    H    4.901 -21.765  -9.950 1.00 . A A .  78 ASP H    1 1 
        3 1372 1 1 25 ASP HA   H    5.114 -23.917  -9.798 1.00 . A A .  78 ASP HA   1 1 
        3 1373 1 1 25 ASP HB2  H    5.967 -23.756  -7.578 1.00 . A A .  78 ASP HB2  1 1 
        3 1374 1 1 25 ASP HB3  H    4.411 -23.298  -6.914 1.00 . A A .  78 ASP HB3  1 1 
        3 1375 1 1 25 ASP N    N    4.349 -22.131  -9.201 1.00 . A A .  78 ASP N    1 1 
        3 1376 1 1 25 ASP O    O    2.776 -25.327  -8.908 1.00 . A A .  78 ASP O    1 1 
        3 1377 1 1 25 ASP OD1  O    4.829 -26.278  -8.110 1.00 . A A .  78 ASP OD1  1 1 
        3 1378 1 1 25 ASP OD2  O    4.261 -25.610  -6.063 1.00 . A A .  78 ASP OD2  1 1 
        3 1379 1 1 26 GLY C    C    0.092 -24.235  -8.693 1.00 . A A .  79 GLY C    1 1 
        3 1380 1 1 26 GLY CA   C    0.751 -23.760  -9.990 1.00 . A A .  79 GLY CA   1 1 
        3 1381 1 1 26 GLY H    H    2.320 -22.390 -10.013 1.00 . A A .  79 GLY H    1 1 
        3 1382 1 1 26 GLY HA2  H    0.178 -22.934 -10.412 1.00 . A A .  79 GLY HA2  1 1 
        3 1383 1 1 26 GLY HA3  H    0.739 -24.565 -10.725 1.00 . A A .  79 GLY HA3  1 1 
        3 1384 1 1 26 GLY N    N    2.120 -23.334  -9.753 1.00 . A A .  79 GLY N    1 1 
        3 1385 1 1 26 GLY O    O   -0.576 -25.267  -8.675 1.00 . A A .  79 GLY O    1 1 
        3 1386 1 1 27 ASN C    C   -1.668 -23.194  -6.239 1.00 . A A .  80 ASN C    1 1 
        3 1387 1 1 27 ASN CA   C   -0.261 -23.787  -6.343 1.00 . A A .  80 ASN CA   1 1 
        3 1388 1 1 27 ASN CB   C    0.584 -23.201  -5.210 1.00 . A A .  80 ASN CB   1 1 
        3 1389 1 1 27 ASN CG   C    1.745 -24.131  -4.855 1.00 . A A .  80 ASN CG   1 1 
        3 1390 1 1 27 ASN H    H    0.848 -22.620  -7.665 1.00 . A A .  80 ASN H    1 1 
        3 1391 1 1 27 ASN HA   H   -0.264 -24.876  -6.299 1.00 . A A .  80 ASN HA   1 1 
        3 1392 1 1 27 ASN HB2  H    0.971 -22.226  -5.507 1.00 . A A .  80 ASN HB2  1 1 
        3 1393 1 1 27 ASN HB3  H   -0.041 -23.041  -4.331 1.00 . A A .  80 ASN HB3  1 1 
        3 1394 1 1 27 ASN HD21 H    3.014 -22.781  -5.671 1.00 . A A .  80 ASN HD21 1 1 
        3 1395 1 1 27 ASN HD22 H    3.762 -24.203  -5.024 1.00 . A A .  80 ASN HD22 1 1 
        3 1396 1 1 27 ASN N    N    0.304 -23.458  -7.641 1.00 . A A .  80 ASN N    1 1 
        3 1397 1 1 27 ASN ND2  N    2.939 -23.667  -5.213 1.00 . A A .  80 ASN ND2  1 1 
        3 1398 1 1 27 ASN O    O   -1.919 -22.093  -6.728 1.00 . A A .  80 ASN O    1 1 
        3 1399 1 1 27 ASN OD1  O    1.569 -25.200  -4.294 1.00 . A A .  80 ASN OD1  1 1 
        3 1400 1 1 28 PRO C    C   -4.045 -22.448  -4.334 1.00 . A A .  81 PRO C    1 1 
        3 1401 1 1 28 PRO CA   C   -3.946 -23.532  -5.408 1.00 . A A .  81 PRO CA   1 1 
        3 1402 1 1 28 PRO CB   C   -4.718 -24.792  -5.053 1.00 . A A .  81 PRO CB   1 1 
        3 1403 1 1 28 PRO CD   C   -2.310 -25.278  -4.991 1.00 . A A .  81 PRO CD   1 1 
        3 1404 1 1 28 PRO CG   C   -3.679 -25.799  -4.586 1.00 . A A .  81 PRO CG   1 1 
        3 1405 1 1 28 PRO HA   H   -4.287 -23.114  -6.251 1.00 . A A .  81 PRO HA   1 1 
        3 1406 1 1 28 PRO HB2  H   -5.449 -24.595  -4.269 1.00 . A A .  81 PRO HB2  1 1 
        3 1407 1 1 28 PRO HB3  H   -5.268 -25.170  -5.915 1.00 . A A .  81 PRO HB3  1 1 
        3 1408 1 1 28 PRO HD2  H   -1.646 -25.198  -4.130 1.00 . A A .  81 PRO HD2  1 1 
        3 1409 1 1 28 PRO HD3  H   -1.827 -25.946  -5.705 1.00 . A A .  81 PRO HD3  1 1 
        3 1410 1 1 28 PRO HG2  H   -3.733 -25.931  -3.506 1.00 . A A .  81 PRO HG2  1 1 
        3 1411 1 1 28 PRO HG3  H   -3.864 -26.775  -5.036 1.00 . A A .  81 PRO HG3  1 1 
        3 1412 1 1 28 PRO N    N   -2.572 -23.969  -5.583 1.00 . A A .  81 PRO N    1 1 
        3 1413 1 1 28 PRO O    O   -3.985 -22.743  -3.141 1.00 . A A .  81 PRO O    1 1 
        3 1414 1 1 29 LEU C    C   -5.142 -20.487  -2.675 1.00 . A A .  82 LEU C    1 1 
        3 1415 1 1 29 LEU CA   C   -4.301 -20.084  -3.888 1.00 . A A .  82 LEU CA   1 1 
        3 1416 1 1 29 LEU CB   C   -4.834 -18.854  -4.625 1.00 . A A .  82 LEU CB   1 1 
        3 1417 1 1 29 LEU CD1  C   -2.717 -17.609  -4.054 1.00 . A A .  82 LEU CD1  1 1 
        3 1418 1 1 29 LEU CD2  C   -3.167 -18.331  -6.443 1.00 . A A .  82 LEU CD2  1 1 
        3 1419 1 1 29 LEU CG   C   -3.782 -17.862  -5.123 1.00 . A A .  82 LEU CG   1 1 
        3 1420 1 1 29 LEU H    H   -4.241 -20.982  -5.766 1.00 . A A .  82 LEU H    1 1 
        3 1421 1 1 29 LEU HA   H   -3.295 -19.843  -3.545 1.00 . A A .  82 LEU HA   1 1 
        3 1422 1 1 29 LEU HB2  H   -5.419 -19.193  -5.480 1.00 . A A .  82 LEU HB2  1 1 
        3 1423 1 1 29 LEU HB3  H   -5.518 -18.325  -3.961 1.00 . A A .  82 LEU HB3  1 1 
        3 1424 1 1 29 LEU HD11 H   -3.192 -17.559  -3.074 1.00 . A A .  82 LEU HD11 1 1 
        3 1425 1 1 29 LEU HD12 H   -1.991 -18.422  -4.064 1.00 . A A .  82 LEU HD12 1 1 
        3 1426 1 1 29 LEU HD13 H   -2.211 -16.666  -4.261 1.00 . A A .  82 LEU HD13 1 1 
        3 1427 1 1 29 LEU HD21 H   -3.954 -18.449  -7.189 1.00 . A A .  82 LEU HD21 1 1 
        3 1428 1 1 29 LEU HD22 H   -2.446 -17.592  -6.791 1.00 . A A .  82 LEU HD22 1 1 
        3 1429 1 1 29 LEU HD23 H   -2.665 -19.286  -6.291 1.00 . A A .  82 LEU HD23 1 1 
        3 1430 1 1 29 LEU HG   H   -4.275 -16.910  -5.318 1.00 . A A .  82 LEU HG   1 1 
        3 1431 1 1 29 LEU N    N   -4.194 -21.214  -4.795 1.00 . A A .  82 LEU N    1 1 
        3 1432 1 1 29 LEU O    O   -6.370 -20.496  -2.742 1.00 . A A .  82 LEU O    1 1 
        3 1433 1 1 30 PRO C    C   -5.709 -20.015   0.373 1.00 . A A .  83 PRO C    1 1 
        3 1434 1 1 30 PRO CA   C   -5.097 -21.222  -0.340 1.00 . A A .  83 PRO CA   1 1 
        3 1435 1 1 30 PRO CB   C   -4.024 -21.916   0.483 1.00 . A A .  83 PRO CB   1 1 
        3 1436 1 1 30 PRO CD   C   -2.974 -20.820  -1.449 1.00 . A A .  83 PRO CD   1 1 
        3 1437 1 1 30 PRO CG   C   -2.695 -21.470  -0.104 1.00 . A A .  83 PRO CG   1 1 
        3 1438 1 1 30 PRO HA   H   -5.861 -21.834  -0.545 1.00 . A A .  83 PRO HA   1 1 
        3 1439 1 1 30 PRO HB2  H   -4.099 -21.641   1.535 1.00 . A A .  83 PRO HB2  1 1 
        3 1440 1 1 30 PRO HB3  H   -4.130 -23.000   0.429 1.00 . A A .  83 PRO HB3  1 1 
        3 1441 1 1 30 PRO HD2  H   -2.573 -19.808  -1.491 1.00 . A A .  83 PRO HD2  1 1 
        3 1442 1 1 30 PRO HD3  H   -2.512 -21.380  -2.263 1.00 . A A .  83 PRO HD3  1 1 
        3 1443 1 1 30 PRO HG2  H   -2.200 -20.765   0.565 1.00 . A A .  83 PRO HG2  1 1 
        3 1444 1 1 30 PRO HG3  H   -2.024 -22.321  -0.222 1.00 . A A .  83 PRO HG3  1 1 
        3 1445 1 1 30 PRO N    N   -4.429 -20.819  -1.566 1.00 . A A .  83 PRO N    1 1 
        3 1446 1 1 30 PRO O    O   -5.402 -18.871   0.040 1.00 . A A .  83 PRO O    1 1 
        3 1447 1 1 31 PRO C    C   -6.280 -18.633   3.131 1.00 . A A .  84 PRO C    1 1 
        3 1448 1 1 31 PRO CA   C   -7.245 -19.272   2.130 1.00 . A A .  84 PRO CA   1 1 
        3 1449 1 1 31 PRO CB   C   -8.427 -19.955   2.798 1.00 . A A .  84 PRO CB   1 1 
        3 1450 1 1 31 PRO CD   C   -6.975 -21.661   1.789 1.00 . A A .  84 PRO CD   1 1 
        3 1451 1 1 31 PRO CG   C   -8.122 -21.444   2.762 1.00 . A A .  84 PRO CG   1 1 
        3 1452 1 1 31 PRO HA   H   -7.539 -18.533   1.523 1.00 . A A .  84 PRO HA   1 1 
        3 1453 1 1 31 PRO HB2  H   -8.551 -19.607   3.823 1.00 . A A .  84 PRO HB2  1 1 
        3 1454 1 1 31 PRO HB3  H   -9.355 -19.734   2.272 1.00 . A A .  84 PRO HB3  1 1 
        3 1455 1 1 31 PRO HD2  H   -6.144 -22.182   2.266 1.00 . A A .  84 PRO HD2  1 1 
        3 1456 1 1 31 PRO HD3  H   -7.285 -22.269   0.939 1.00 . A A .  84 PRO HD3  1 1 
        3 1457 1 1 31 PRO HG2  H   -7.854 -21.803   3.755 1.00 . A A .  84 PRO HG2  1 1 
        3 1458 1 1 31 PRO HG3  H   -9.001 -22.006   2.447 1.00 . A A .  84 PRO HG3  1 1 
        3 1459 1 1 31 PRO N    N   -6.587 -20.318   1.367 1.00 . A A .  84 PRO N    1 1 
        3 1460 1 1 31 PRO O    O   -6.423 -18.814   4.339 1.00 . A A .  84 PRO O    1 1 
        3 1461 2 2  1 ZN  ZN   ZN  -1.860 -13.175  -6.627 1.00 . B A . 171 ZN  ZN   1 1 
        4 1462 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
        4 1463 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
        4 1464 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
        4 1465 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
        4 1466 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
        4 1467 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
        4 1468 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
        4 1469 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
        4 1470 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
        4 1471 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
        4 1472 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
        4 1473 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
        4 1474 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
        4 1475 1 1  1 PRO O    O    1.718  -2.369  -1.267 1.00 . A A .  54 PRO O    1 1 
        4 1476 1 1  2 PRO C    C    3.667  -3.514  -3.562 1.00 . A A .  55 PRO C    1 1 
        4 1477 1 1  2 PRO CA   C    2.475  -2.644  -3.964 1.00 . A A .  55 PRO CA   1 1 
        4 1478 1 1  2 PRO CB   C    2.516  -2.218  -5.423 1.00 . A A .  55 PRO CB   1 1 
        4 1479 1 1  2 PRO CD   C    2.886  -0.250  -3.999 1.00 . A A .  55 PRO CD   1 1 
        4 1480 1 1  2 PRO CG   C    2.988  -0.774  -5.422 1.00 . A A .  55 PRO CG   1 1 
        4 1481 1 1  2 PRO HA   H    1.660  -3.186  -3.759 1.00 . A A .  55 PRO HA   1 1 
        4 1482 1 1  2 PRO HB2  H    3.194  -2.851  -5.995 1.00 . A A .  55 PRO HB2  1 1 
        4 1483 1 1  2 PRO HB3  H    1.532  -2.307  -5.883 1.00 . A A .  55 PRO HB3  1 1 
        4 1484 1 1  2 PRO HD2  H    3.843   0.136  -3.649 1.00 . A A .  55 PRO HD2  1 1 
        4 1485 1 1  2 PRO HD3  H    2.168   0.567  -3.928 1.00 . A A .  55 PRO HD3  1 1 
        4 1486 1 1  2 PRO HG2  H    4.016  -0.708  -5.780 1.00 . A A .  55 PRO HG2  1 1 
        4 1487 1 1  2 PRO HG3  H    2.377  -0.172  -6.095 1.00 . A A .  55 PRO HG3  1 1 
        4 1488 1 1  2 PRO N    N    2.458  -1.402  -3.210 1.00 . A A .  55 PRO N    1 1 
        4 1489 1 1  2 PRO O    O    4.520  -3.827  -4.391 1.00 . A A .  55 PRO O    1 1 
        4 1490 1 1  3 GLY C    C    4.429  -5.218  -0.363 1.00 . A A .  56 GLY C    1 1 
        4 1491 1 1  3 GLY CA   C    4.763  -4.708  -1.766 1.00 . A A .  56 GLY CA   1 1 
        4 1492 1 1  3 GLY H    H    2.992  -3.621  -1.620 1.00 . A A .  56 GLY H    1 1 
        4 1493 1 1  3 GLY HA2  H    4.933  -5.553  -2.433 1.00 . A A .  56 GLY HA2  1 1 
        4 1494 1 1  3 GLY HA3  H    5.689  -4.133  -1.737 1.00 . A A .  56 GLY HA3  1 1 
        4 1495 1 1  3 GLY N    N    3.689  -3.880  -2.288 1.00 . A A .  56 GLY N    1 1 
        4 1496 1 1  3 GLY O    O    3.288  -5.111   0.085 1.00 . A A .  56 GLY O    1 1 
        4 1497 1 1  4 LEU C    C    4.660  -5.207   2.528 1.00 . A A .  57 LEU C    1 1 
        4 1498 1 1  4 LEU CA   C    5.273  -6.288   1.636 1.00 . A A .  57 LEU CA   1 1 
        4 1499 1 1  4 LEU CB   C    6.595  -6.846   2.165 1.00 . A A .  57 LEU CB   1 1 
        4 1500 1 1  4 LEU CD1  C    5.191  -8.576   3.346 1.00 . A A .  57 LEU CD1  1 1 
        4 1501 1 1  4 LEU CD2  C    7.722  -8.681   3.477 1.00 . A A .  57 LEU CD2  1 1 
        4 1502 1 1  4 LEU CG   C    6.494  -7.775   3.377 1.00 . A A .  57 LEU CG   1 1 
        4 1503 1 1  4 LEU H    H    6.369  -5.843  -0.079 1.00 . A A .  57 LEU H    1 1 
        4 1504 1 1  4 LEU HA   H    4.573  -7.121   1.573 1.00 . A A .  57 LEU HA   1 1 
        4 1505 1 1  4 LEU HB2  H    7.088  -7.388   1.357 1.00 . A A .  57 LEU HB2  1 1 
        4 1506 1 1  4 LEU HB3  H    7.241  -6.008   2.427 1.00 . A A .  57 LEU HB3  1 1 
        4 1507 1 1  4 LEU HD11 H    5.218  -9.342   4.121 1.00 . A A .  57 LEU HD11 1 1 
        4 1508 1 1  4 LEU HD12 H    4.349  -7.907   3.526 1.00 . A A .  57 LEU HD12 1 1 
        4 1509 1 1  4 LEU HD13 H    5.078  -9.048   2.371 1.00 . A A .  57 LEU HD13 1 1 
        4 1510 1 1  4 LEU HD21 H    8.540  -8.135   3.948 1.00 . A A .  57 LEU HD21 1 1 
        4 1511 1 1  4 LEU HD22 H    7.478  -9.559   4.076 1.00 . A A .  57 LEU HD22 1 1 
        4 1512 1 1  4 LEU HD23 H    8.023  -8.996   2.478 1.00 . A A .  57 LEU HD23 1 1 
        4 1513 1 1  4 LEU HG   H    6.473  -7.160   4.277 1.00 . A A .  57 LEU HG   1 1 
        4 1514 1 1  4 LEU N    N    5.445  -5.761   0.292 1.00 . A A .  57 LEU N    1 1 
        4 1515 1 1  4 LEU O    O    5.328  -4.236   2.881 1.00 . A A .  57 LEU O    1 1 
        4 1516 1 1  5 CYS C    C    3.628  -4.023   4.835 1.00 . A A .  58 CYS C    1 1 
        4 1517 1 1  5 CYS CA   C    2.686  -4.467   3.714 1.00 . A A .  58 CYS CA   1 1 
        4 1518 1 1  5 CYS CB   C    1.387  -5.062   4.261 1.00 . A A .  58 CYS CB   1 1 
        4 1519 1 1  5 CYS H    H    2.860  -6.204   2.578 1.00 . A A .  58 CYS H    1 1 
        4 1520 1 1  5 CYS HA   H    2.415  -3.622   3.080 1.00 . A A .  58 CYS HA   1 1 
        4 1521 1 1  5 CYS HB2  H    0.754  -5.392   3.437 1.00 . A A .  58 CYS HB2  1 1 
        4 1522 1 1  5 CYS HB3  H    1.607  -5.942   4.865 1.00 . A A .  58 CYS HB3  1 1 
        4 1523 1 1  5 CYS N    N    3.396  -5.412   2.869 1.00 . A A .  58 CYS N    1 1 
        4 1524 1 1  5 CYS O    O    3.825  -4.750   5.808 1.00 . A A .  58 CYS O    1 1 
        4 1525 1 1  5 CYS SG   S    0.503  -3.816   5.269 1.00 . A A .  58 CYS SG   1 1 
        4 1526 1 1  6 PRO C    C    4.359  -1.759   6.878 1.00 . A A .  59 PRO C    1 1 
        4 1527 1 1  6 PRO CA   C    5.114  -2.253   5.643 1.00 . A A .  59 PRO CA   1 1 
        4 1528 1 1  6 PRO CB   C    5.856  -1.143   4.916 1.00 . A A .  59 PRO CB   1 1 
        4 1529 1 1  6 PRO CD   C    3.988  -1.914   3.518 1.00 . A A .  59 PRO CD   1 1 
        4 1530 1 1  6 PRO CG   C    5.009  -0.803   3.701 1.00 . A A .  59 PRO CG   1 1 
        4 1531 1 1  6 PRO HA   H    5.738  -2.963   5.970 1.00 . A A .  59 PRO HA   1 1 
        4 1532 1 1  6 PRO HB2  H    5.984  -0.273   5.560 1.00 . A A .  59 PRO HB2  1 1 
        4 1533 1 1  6 PRO HB3  H    6.853  -1.469   4.619 1.00 . A A .  59 PRO HB3  1 1 
        4 1534 1 1  6 PRO HD2  H    2.972  -1.520   3.505 1.00 . A A .  59 PRO HD2  1 1 
        4 1535 1 1  6 PRO HD3  H    4.139  -2.439   2.574 1.00 . A A .  59 PRO HD3  1 1 
        4 1536 1 1  6 PRO HG2  H    4.509   0.156   3.840 1.00 . A A .  59 PRO HG2  1 1 
        4 1537 1 1  6 PRO HG3  H    5.635  -0.709   2.814 1.00 . A A .  59 PRO HG3  1 1 
        4 1538 1 1  6 PRO N    N    4.199  -2.802   4.658 1.00 . A A .  59 PRO N    1 1 
        4 1539 1 1  6 PRO O    O    4.963  -1.225   7.808 1.00 . A A .  59 PRO O    1 1 
        4 1540 1 1  7 ARG C    C    2.129  -2.637   9.013 1.00 . A A .  60 ARG C    1 1 
        4 1541 1 1  7 ARG CA   C    2.204  -1.535   7.954 1.00 . A A .  60 ARG CA   1 1 
        4 1542 1 1  7 ARG CB   C    0.791  -1.202   7.472 1.00 . A A .  60 ARG CB   1 1 
        4 1543 1 1  7 ARG CD   C    0.434   0.734   9.048 1.00 . A A .  60 ARG CD   1 1 
        4 1544 1 1  7 ARG CG   C    0.512   0.298   7.584 1.00 . A A .  60 ARG CG   1 1 
        4 1545 1 1  7 ARG CZ   C    1.800   2.182  10.547 1.00 . A A .  60 ARG CZ   1 1 
        4 1546 1 1  7 ARG H    H    2.565  -2.389   6.089 1.00 . A A .  60 ARG H    1 1 
        4 1547 1 1  7 ARG HA   H    2.688  -0.642   8.351 1.00 . A A .  60 ARG HA   1 1 
        4 1548 1 1  7 ARG HB2  H    0.671  -1.522   6.437 1.00 . A A .  60 ARG HB2  1 1 
        4 1549 1 1  7 ARG HB3  H    0.062  -1.756   8.064 1.00 . A A .  60 ARG HB3  1 1 
        4 1550 1 1  7 ARG HD2  H   -0.563   1.113   9.271 1.00 . A A .  60 ARG HD2  1 1 
        4 1551 1 1  7 ARG HD3  H    0.603  -0.122   9.701 1.00 . A A .  60 ARG HD3  1 1 
        4 1552 1 1  7 ARG HE   H    1.888   2.218   8.536 1.00 . A A .  60 ARG HE   1 1 
        4 1553 1 1  7 ARG HG2  H    1.299   0.856   7.076 1.00 . A A .  60 ARG HG2  1 1 
        4 1554 1 1  7 ARG HG3  H   -0.424   0.536   7.079 1.00 . A A .  60 ARG HG3  1 1 
        4 1555 1 1  7 ARG HH11 H    0.541   0.911  11.512 1.00 . A A .  60 ARG HH11 1 1 
        4 1556 1 1  7 ARG HH12 H    1.497   1.925  12.541 1.00 . A A .  60 ARG HH12 1 1 
        4 1557 1 1  7 ARG HH21 H    3.150   3.556   9.893 1.00 . A A .  60 ARG HH21 1 1 
        4 1558 1 1  7 ARG HH22 H    2.992   3.439  11.614 1.00 . A A .  60 ARG HH22 1 1 
        4 1559 1 1  7 ARG N    N    3.049  -1.954   6.849 1.00 . A A .  60 ARG N    1 1 
        4 1560 1 1  7 ARG NE   N    1.444   1.782   9.319 1.00 . A A .  60 ARG NE   1 1 
        4 1561 1 1  7 ARG NH1  N    1.231   1.626  11.625 1.00 . A A .  60 ARG NH1  1 1 
        4 1562 1 1  7 ARG NH2  N    2.726   3.140  10.697 1.00 . A A .  60 ARG NH2  1 1 
        4 1563 1 1  7 ARG O    O    2.600  -2.458  10.135 1.00 . A A .  60 ARG O    1 1 
        4 1564 1 1  8 CYS C    C    2.626  -5.774   9.371 1.00 . A A .  61 CYS C    1 1 
        4 1565 1 1  8 CYS CA   C    1.390  -4.884   9.518 1.00 . A A .  61 CYS CA   1 1 
        4 1566 1 1  8 CYS CB   C    0.096  -5.656   9.255 1.00 . A A .  61 CYS CB   1 1 
        4 1567 1 1  8 CYS H    H    1.153  -3.890   7.703 1.00 . A A .  61 CYS H    1 1 
        4 1568 1 1  8 CYS HA   H    1.326  -4.475  10.526 1.00 . A A .  61 CYS HA   1 1 
        4 1569 1 1  8 CYS HB2  H   -0.076  -6.376  10.055 1.00 . A A .  61 CYS HB2  1 1 
        4 1570 1 1  8 CYS HB3  H   -0.752  -4.971   9.255 1.00 . A A .  61 CYS HB3  1 1 
        4 1571 1 1  8 CYS N    N    1.533  -3.753   8.618 1.00 . A A .  61 CYS N    1 1 
        4 1572 1 1  8 CYS O    O    3.115  -6.330  10.353 1.00 . A A .  61 CYS O    1 1 
        4 1573 1 1  8 CYS SG   S    0.199  -6.522   7.646 1.00 . A A .  61 CYS SG   1 1 
        4 1574 1 1  9 LYS C    C    3.929  -8.167   8.094 1.00 . A A .  62 LYS C    1 1 
        4 1575 1 1  9 LYS CA   C    4.264  -6.695   7.849 1.00 . A A .  62 LYS CA   1 1 
        4 1576 1 1  9 LYS CB   C    5.472  -6.198   8.646 1.00 . A A .  62 LYS CB   1 1 
        4 1577 1 1  9 LYS CD   C    7.902  -6.194   7.969 1.00 . A A .  62 LYS CD   1 1 
        4 1578 1 1  9 LYS CE   C    9.220  -6.907   8.277 1.00 . A A .  62 LYS CE   1 1 
        4 1579 1 1  9 LYS CG   C    6.705  -7.060   8.368 1.00 . A A .  62 LYS CG   1 1 
        4 1580 1 1  9 LYS H    H    2.691  -5.426   7.343 1.00 . A A .  62 LYS H    1 1 
        4 1581 1 1  9 LYS HA   H    4.500  -6.565   6.792 1.00 . A A .  62 LYS HA   1 1 
        4 1582 1 1  9 LYS HB2  H    5.683  -5.161   8.385 1.00 . A A .  62 LYS HB2  1 1 
        4 1583 1 1  9 LYS HB3  H    5.242  -6.218   9.711 1.00 . A A .  62 LYS HB3  1 1 
        4 1584 1 1  9 LYS HD2  H    7.849  -5.962   6.906 1.00 . A A .  62 LYS HD2  1 1 
        4 1585 1 1  9 LYS HD3  H    7.863  -5.246   8.505 1.00 . A A .  62 LYS HD3  1 1 
        4 1586 1 1  9 LYS HE2  H    9.580  -6.609   9.261 1.00 . A A .  62 LYS HE2  1 1 
        4 1587 1 1  9 LYS HE3  H    9.060  -7.984   8.309 1.00 . A A .  62 LYS HE3  1 1 
        4 1588 1 1  9 LYS HG2  H    6.953  -7.643   9.255 1.00 . A A .  62 LYS HG2  1 1 
        4 1589 1 1  9 LYS HG3  H    6.484  -7.771   7.571 1.00 . A A .  62 LYS HG3  1 1 
        4 1590 1 1  9 LYS HZ1  H    9.885  -6.822   6.346 1.00 . A A .  62 LYS HZ1  1 1 
        4 1591 1 1  9 LYS HZ2  H   10.438  -5.602   7.281 1.00 . A A .  62 LYS HZ2  1 1 
        4 1592 1 1  9 LYS HZ3  H   11.072  -7.100   7.433 1.00 . A A .  62 LYS HZ3  1 1 
        4 1593 1 1  9 LYS N    N    3.095  -5.881   8.137 1.00 . A A .  62 LYS N    1 1 
        4 1594 1 1  9 LYS NZ   N   10.236  -6.581   7.251 1.00 . A A .  62 LYS NZ   1 1 
        4 1595 1 1  9 LYS O    O    4.687  -8.879   8.751 1.00 . A A .  62 LYS O    1 1 
        4 1596 1 1 10 LYS C    C    1.786 -10.455   6.372 1.00 . A A .  63 LYS C    1 1 
        4 1597 1 1 10 LYS CA   C    2.347  -9.955   7.705 1.00 . A A .  63 LYS CA   1 1 
        4 1598 1 1 10 LYS CB   C    1.363 -10.074   8.870 1.00 . A A .  63 LYS CB   1 1 
        4 1599 1 1 10 LYS CD   C    1.359 -10.040  11.392 1.00 . A A .  63 LYS CD   1 1 
        4 1600 1 1 10 LYS CE   C    0.781 -11.198  12.207 1.00 . A A .  63 LYS CE   1 1 
        4 1601 1 1 10 LYS CG   C    2.072 -10.553  10.139 1.00 . A A .  63 LYS CG   1 1 
        4 1602 1 1 10 LYS H    H    2.181  -7.995   7.020 1.00 . A A .  63 LYS H    1 1 
        4 1603 1 1 10 LYS HA   H    3.221 -10.555   7.958 1.00 . A A .  63 LYS HA   1 1 
        4 1604 1 1 10 LYS HB2  H    0.893  -9.108   9.055 1.00 . A A .  63 LYS HB2  1 1 
        4 1605 1 1 10 LYS HB3  H    0.567 -10.771   8.609 1.00 . A A .  63 LYS HB3  1 1 
        4 1606 1 1 10 LYS HD2  H    2.059  -9.472  12.006 1.00 . A A .  63 LYS HD2  1 1 
        4 1607 1 1 10 LYS HD3  H    0.560  -9.356  11.106 1.00 . A A .  63 LYS HD3  1 1 
        4 1608 1 1 10 LYS HE2  H   -0.194 -10.918  12.607 1.00 . A A .  63 LYS HE2  1 1 
        4 1609 1 1 10 LYS HE3  H    0.624 -12.062  11.562 1.00 . A A .  63 LYS HE3  1 1 
        4 1610 1 1 10 LYS HG2  H    2.101 -11.643  10.154 1.00 . A A .  63 LYS HG2  1 1 
        4 1611 1 1 10 LYS HG3  H    3.105 -10.206  10.136 1.00 . A A .  63 LYS HG3  1 1 
        4 1612 1 1 10 LYS HZ1  H    1.164 -11.697  14.152 1.00 . A A .  63 LYS HZ1  1 1 
        4 1613 1 1 10 LYS HZ2  H    2.179 -12.402  13.085 1.00 . A A .  63 LYS HZ2  1 1 
        4 1614 1 1 10 LYS HZ3  H    2.354 -10.821  13.456 1.00 . A A .  63 LYS HZ3  1 1 
        4 1615 1 1 10 LYS N    N    2.792  -8.580   7.553 1.00 . A A .  63 LYS N    1 1 
        4 1616 1 1 10 LYS NZ   N    1.693 -11.559  13.315 1.00 . A A .  63 LYS NZ   1 1 
        4 1617 1 1 10 LYS O    O    1.125 -11.492   6.323 1.00 . A A .  63 LYS O    1 1 
        4 1618 1 1 11 GLY C    C    1.795  -8.885   3.019 1.00 . A A .  64 GLY C    1 1 
        4 1619 1 1 11 GLY CA   C    1.599 -10.047   3.996 1.00 . A A .  64 GLY CA   1 1 
        4 1620 1 1 11 GLY H    H    2.606  -8.852   5.374 1.00 . A A .  64 GLY H    1 1 
        4 1621 1 1 11 GLY HA2  H    2.139 -10.923   3.637 1.00 . A A .  64 GLY HA2  1 1 
        4 1622 1 1 11 GLY HA3  H    0.544 -10.318   4.038 1.00 . A A .  64 GLY HA3  1 1 
        4 1623 1 1 11 GLY N    N    2.068  -9.694   5.325 1.00 . A A .  64 GLY N    1 1 
        4 1624 1 1 11 GLY O    O    1.870  -7.729   3.431 1.00 . A A .  64 GLY O    1 1 
        4 1625 1 1 12 TYR C    C    0.715  -7.637   0.273 1.00 . A A .  65 TYR C    1 1 
        4 1626 1 1 12 TYR CA   C    2.056  -8.234   0.704 1.00 . A A .  65 TYR CA   1 1 
        4 1627 1 1 12 TYR CB   C    2.679  -8.971  -0.483 1.00 . A A .  65 TYR CB   1 1 
        4 1628 1 1 12 TYR CD1  C    4.430 -10.561   0.388 1.00 . A A .  65 TYR CD1  1 1 
        4 1629 1 1 12 TYR CD2  C    5.157  -8.574  -0.723 1.00 . A A .  65 TYR CD2  1 1 
        4 1630 1 1 12 TYR CE1  C    5.802 -10.948   0.593 1.00 . A A .  65 TYR CE1  1 1 
        4 1631 1 1 12 TYR CE2  C    6.529  -8.961  -0.518 1.00 . A A .  65 TYR CE2  1 1 
        4 1632 1 1 12 TYR CG   C    4.136  -9.382  -0.266 1.00 . A A .  65 TYR CG   1 1 
        4 1633 1 1 12 TYR CZ   C    6.784 -10.129   0.130 1.00 . A A .  65 TYR CZ   1 1 
        4 1634 1 1 12 TYR H    H    1.808 -10.177   1.416 1.00 . A A .  65 TYR H    1 1 
        4 1635 1 1 12 TYR HA   H    2.685  -7.441   1.109 1.00 . A A .  65 TYR HA   1 1 
        4 1636 1 1 12 TYR HB2  H    2.088  -9.862  -0.695 1.00 . A A .  65 TYR HB2  1 1 
        4 1637 1 1 12 TYR HB3  H    2.620  -8.333  -1.365 1.00 . A A .  65 TYR HB3  1 1 
        4 1638 1 1 12 TYR HD1  H    3.624 -11.200   0.750 1.00 . A A .  65 TYR HD1  1 1 
        4 1639 1 1 12 TYR HD2  H    4.925  -7.642  -1.240 1.00 . A A .  65 TYR HD2  1 1 
        4 1640 1 1 12 TYR HE1  H    6.048 -11.877   1.108 1.00 . A A .  65 TYR HE1  1 1 
        4 1641 1 1 12 TYR HE2  H    7.344  -8.332  -0.875 1.00 . A A .  65 TYR HE2  1 1 
        4 1642 1 1 12 TYR HH   H    8.687  -9.737   0.085 1.00 . A A .  65 TYR HH   1 1 
        4 1643 1 1 12 TYR N    N    1.871  -9.234   1.743 1.00 . A A .  65 TYR N    1 1 
        4 1644 1 1 12 TYR O    O   -0.204  -8.367  -0.096 1.00 . A A .  65 TYR O    1 1 
        4 1645 1 1 12 TYR OH   O    8.079 -10.494   0.323 1.00 . A A .  65 TYR OH   1 1 
        4 1646 1 1 13 HIS C    C   -0.398  -4.115   0.220 1.00 . A A .  66 HIS C    1 1 
        4 1647 1 1 13 HIS CA   C   -0.568  -5.612  -0.048 1.00 . A A .  66 HIS CA   1 1 
        4 1648 1 1 13 HIS CB   C   -1.786  -6.207   0.662 1.00 . A A .  66 HIS CB   1 1 
        4 1649 1 1 13 HIS CD2  C   -1.599  -5.469   3.163 1.00 . A A .  66 HIS CD2  1 1 
        4 1650 1 1 13 HIS CE1  C   -1.274  -7.444   4.047 1.00 . A A .  66 HIS CE1  1 1 
        4 1651 1 1 13 HIS CG   C   -1.604  -6.383   2.151 1.00 . A A .  66 HIS CG   1 1 
        4 1652 1 1 13 HIS H    H    1.397  -5.729   0.633 1.00 . A A .  66 HIS H    1 1 
        4 1653 1 1 13 HIS HA   H   -0.698  -5.769  -1.118 1.00 . A A .  66 HIS HA   1 1 
        4 1654 1 1 13 HIS HB2  H   -2.647  -5.562   0.486 1.00 . A A .  66 HIS HB2  1 1 
        4 1655 1 1 13 HIS HB3  H   -2.016  -7.175   0.217 1.00 . A A .  66 HIS HB3  1 1 
        4 1656 1 1 13 HIS HD1  H   -1.346  -8.495   2.259 1.00 . A A .  66 HIS HD1  1 1 
        4 1657 1 1 13 HIS HD2  H   -1.735  -4.393   3.050 1.00 . A A .  66 HIS HD2  1 1 
        4 1658 1 1 13 HIS HE1  H   -1.103  -8.228   4.785 1.00 . A A .  66 HIS HE1  1 1 
        4 1659 1 1 13 HIS N    N    0.645  -6.316   0.333 1.00 . A A .  66 HIS N    1 1 
        4 1660 1 1 13 HIS ND1  N   -1.396  -7.619   2.739 1.00 . A A .  66 HIS ND1  1 1 
        4 1661 1 1 13 HIS NE2  N   -1.401  -6.111   4.307 1.00 . A A .  66 HIS NE2  1 1 
        4 1662 1 1 13 HIS O    O    0.570  -3.700   0.854 1.00 . A A .  66 HIS O    1 1 
        4 1663 1 1 14 TRP C    C   -1.728  -1.596   1.343 1.00 . A A .  67 TRP C    1 1 
        4 1664 1 1 14 TRP CA   C   -1.324  -1.904  -0.101 1.00 . A A .  67 TRP CA   1 1 
        4 1665 1 1 14 TRP CB   C   -2.213  -1.206  -1.132 1.00 . A A .  67 TRP CB   1 1 
        4 1666 1 1 14 TRP CD1  C   -1.443  -1.976  -3.472 1.00 . A A .  67 TRP CD1  1 1 
        4 1667 1 1 14 TRP CD2  C   -0.952   0.142  -3.042 1.00 . A A .  67 TRP CD2  1 1 
        4 1668 1 1 14 TRP CE2  C   -0.491  -0.140  -4.312 1.00 . A A .  67 TRP CE2  1 1 
        4 1669 1 1 14 TRP CE3  C   -0.793   1.416  -2.470 1.00 . A A .  67 TRP CE3  1 1 
        4 1670 1 1 14 TRP CG   C   -1.565  -1.051  -2.509 1.00 . A A .  67 TRP CG   1 1 
        4 1671 1 1 14 TRP CH2  C    0.331   2.079  -4.568 1.00 . A A .  67 TRP CH2  1 1 
        4 1672 1 1 14 TRP CZ2  C    0.161   0.803  -5.117 1.00 . A A .  67 TRP CZ2  1 1 
        4 1673 1 1 14 TRP CZ3  C   -0.140   2.347  -3.287 1.00 . A A .  67 TRP CZ3  1 1 
        4 1674 1 1 14 TRP H    H   -2.140  -3.692  -0.793 1.00 . A A .  67 TRP H    1 1 
        4 1675 1 1 14 TRP HA   H   -0.303  -1.568  -0.282 1.00 . A A .  67 TRP HA   1 1 
        4 1676 1 1 14 TRP HB2  H   -3.140  -1.770  -1.239 1.00 . A A .  67 TRP HB2  1 1 
        4 1677 1 1 14 TRP HB3  H   -2.482  -0.219  -0.756 1.00 . A A .  67 TRP HB3  1 1 
        4 1678 1 1 14 TRP HD1  H   -1.807  -3.000  -3.389 1.00 . A A .  67 TRP HD1  1 1 
        4 1679 1 1 14 TRP HE1  H   -0.573  -2.009  -5.500 1.00 . A A .  67 TRP HE1  1 1 
        4 1680 1 1 14 TRP HE3  H   -1.148   1.663  -1.470 1.00 . A A .  67 TRP HE3  1 1 
        4 1681 1 1 14 TRP HH2  H    0.830   2.860  -5.142 1.00 . A A .  67 TRP HH2  1 1 
        4 1682 1 1 14 TRP HZ2  H    0.516   0.556  -6.117 1.00 . A A .  67 TRP HZ2  1 1 
        4 1683 1 1 14 TRP HZ3  H    0.010   3.351  -2.892 1.00 . A A .  67 TRP HZ3  1 1 
        4 1684 1 1 14 TRP N    N   -1.355  -3.346  -0.278 1.00 . A A .  67 TRP N    1 1 
        4 1685 1 1 14 TRP NE1  N   -0.799  -1.468  -4.582 1.00 . A A .  67 TRP NE1  1 1 
        4 1686 1 1 14 TRP O    O   -2.518  -2.326   1.939 1.00 . A A .  67 TRP O    1 1 
        4 1687 1 1 15 LYS C    C   -2.973  -0.029   3.418 1.00 . A A .  68 LYS C    1 1 
        4 1688 1 1 15 LYS CA   C   -1.457  -0.101   3.224 1.00 . A A .  68 LYS CA   1 1 
        4 1689 1 1 15 LYS CB   C   -0.732   1.205   3.554 1.00 . A A .  68 LYS CB   1 1 
        4 1690 1 1 15 LYS CD   C   -0.650   3.195   5.101 1.00 . A A .  68 LYS CD   1 1 
        4 1691 1 1 15 LYS CE   C   -1.475   4.471   4.920 1.00 . A A .  68 LYS CE   1 1 
        4 1692 1 1 15 LYS CG   C   -1.448   1.961   4.676 1.00 . A A .  68 LYS CG   1 1 
        4 1693 1 1 15 LYS H    H   -0.524   0.074   1.370 1.00 . A A .  68 LYS H    1 1 
        4 1694 1 1 15 LYS HA   H   -1.060  -0.867   3.890 1.00 . A A .  68 LYS HA   1 1 
        4 1695 1 1 15 LYS HB2  H    0.294   0.991   3.852 1.00 . A A .  68 LYS HB2  1 1 
        4 1696 1 1 15 LYS HB3  H   -0.681   1.832   2.664 1.00 . A A .  68 LYS HB3  1 1 
        4 1697 1 1 15 LYS HD2  H   -0.350   3.097   6.145 1.00 . A A .  68 LYS HD2  1 1 
        4 1698 1 1 15 LYS HD3  H    0.264   3.263   4.512 1.00 . A A .  68 LYS HD3  1 1 
        4 1699 1 1 15 LYS HE2  H   -2.253   4.305   4.175 1.00 . A A .  68 LYS HE2  1 1 
        4 1700 1 1 15 LYS HE3  H   -1.977   4.722   5.854 1.00 . A A .  68 LYS HE3  1 1 
        4 1701 1 1 15 LYS HG2  H   -2.440   2.262   4.341 1.00 . A A .  68 LYS HG2  1 1 
        4 1702 1 1 15 LYS HG3  H   -1.587   1.301   5.533 1.00 . A A .  68 LYS HG3  1 1 
        4 1703 1 1 15 LYS HZ1  H   -0.233   5.403   3.591 1.00 . A A .  68 LYS HZ1  1 1 
        4 1704 1 1 15 LYS HZ2  H   -1.146   6.436   4.467 1.00 . A A .  68 LYS HZ2  1 1 
        4 1705 1 1 15 LYS HZ3  H    0.140   5.701   5.153 1.00 . A A .  68 LYS HZ3  1 1 
        4 1706 1 1 15 LYS N    N   -1.166  -0.514   1.862 1.00 . A A .  68 LYS N    1 1 
        4 1707 1 1 15 LYS NZ   N   -0.608   5.594   4.499 1.00 . A A .  68 LYS NZ   1 1 
        4 1708 1 1 15 LYS O    O   -3.508  -0.592   4.372 1.00 . A A .  68 LYS O    1 1 
        4 1709 1 1 16 SER C    C   -5.746  -0.522   2.282 1.00 . A A .  69 SER C    1 1 
        4 1710 1 1 16 SER CA   C   -5.067   0.821   2.554 1.00 . A A .  69 SER CA   1 1 
        4 1711 1 1 16 SER CB   C   -5.549   1.873   1.554 1.00 . A A .  69 SER CB   1 1 
        4 1712 1 1 16 SER H    H   -3.180   1.123   1.724 1.00 . A A .  69 SER H    1 1 
        4 1713 1 1 16 SER HA   H   -5.281   1.160   3.568 1.00 . A A .  69 SER HA   1 1 
        4 1714 1 1 16 SER HB2  H   -4.907   2.752   1.614 1.00 . A A .  69 SER HB2  1 1 
        4 1715 1 1 16 SER HB3  H   -5.457   1.480   0.541 1.00 . A A .  69 SER HB3  1 1 
        4 1716 1 1 16 SER HG   H   -6.941   2.928   2.531 1.00 . A A .  69 SER HG   1 1 
        4 1717 1 1 16 SER N    N   -3.623   0.668   2.497 1.00 . A A .  69 SER N    1 1 
        4 1718 1 1 16 SER O    O   -6.896  -0.730   2.667 1.00 . A A .  69 SER O    1 1 
        4 1719 1 1 16 SER OG   O   -6.901   2.256   1.792 1.00 . A A .  69 SER OG   1 1 
        4 1720 1 1 17 GLU C    C   -5.285  -3.686   2.450 1.00 . A A .  70 GLU C    1 1 
        4 1721 1 1 17 GLU CA   C   -5.524  -2.717   1.290 1.00 . A A .  70 GLU CA   1 1 
        4 1722 1 1 17 GLU CB   C   -4.899  -3.244  -0.003 1.00 . A A .  70 GLU CB   1 1 
        4 1723 1 1 17 GLU CD   C   -6.826  -3.011  -1.613 1.00 . A A .  70 GLU CD   1 1 
        4 1724 1 1 17 GLU CG   C   -5.441  -2.492  -1.220 1.00 . A A .  70 GLU CG   1 1 
        4 1725 1 1 17 GLU H    H   -4.073  -1.222   1.309 1.00 . A A .  70 GLU H    1 1 
        4 1726 1 1 17 GLU HA   H   -6.595  -2.578   1.139 1.00 . A A .  70 GLU HA   1 1 
        4 1727 1 1 17 GLU HB2  H   -3.815  -3.136   0.043 1.00 . A A .  70 GLU HB2  1 1 
        4 1728 1 1 17 GLU HB3  H   -5.109  -4.309  -0.105 1.00 . A A .  70 GLU HB3  1 1 
        4 1729 1 1 17 GLU HG2  H   -5.497  -1.427  -0.999 1.00 . A A .  70 GLU HG2  1 1 
        4 1730 1 1 17 GLU HG3  H   -4.754  -2.608  -2.059 1.00 . A A .  70 GLU HG3  1 1 
        4 1731 1 1 17 GLU N    N   -5.007  -1.399   1.619 1.00 . A A .  70 GLU N    1 1 
        4 1732 1 1 17 GLU O    O   -5.730  -4.831   2.409 1.00 . A A .  70 GLU O    1 1 
        4 1733 1 1 17 GLU OE1  O   -7.669  -3.125  -0.697 1.00 . A A .  70 GLU OE1  1 1 
        4 1734 1 1 17 GLU OE2  O   -7.010  -3.281  -2.819 1.00 . A A .  70 GLU OE2  1 1 
        4 1735 1 1 18 CYS C    C   -5.596  -4.481   5.233 1.00 . A A .  71 CYS C    1 1 
        4 1736 1 1 18 CYS CA   C   -4.277  -3.997   4.626 1.00 . A A .  71 CYS CA   1 1 
        4 1737 1 1 18 CYS CB   C   -3.431  -3.227   5.642 1.00 . A A .  71 CYS CB   1 1 
        4 1738 1 1 18 CYS H    H   -4.222  -2.257   3.483 1.00 . A A .  71 CYS H    1 1 
        4 1739 1 1 18 CYS HA   H   -3.679  -4.840   4.278 1.00 . A A .  71 CYS HA   1 1 
        4 1740 1 1 18 CYS HB2  H   -2.501  -2.897   5.177 1.00 . A A .  71 CYS HB2  1 1 
        4 1741 1 1 18 CYS HB3  H   -3.961  -2.331   5.964 1.00 . A A .  71 CYS HB3  1 1 
        4 1742 1 1 18 CYS N    N   -4.581  -3.190   3.457 1.00 . A A .  71 CYS N    1 1 
        4 1743 1 1 18 CYS O    O   -6.388  -3.678   5.725 1.00 . A A .  71 CYS O    1 1 
        4 1744 1 1 18 CYS SG   S   -3.064  -4.289   7.086 1.00 . A A .  71 CYS SG   1 1 
        4 1745 1 1 19 LYS C    C   -6.669  -7.111   7.023 1.00 . A A .  72 LYS C    1 1 
        4 1746 1 1 19 LYS CA   C   -7.001  -6.390   5.715 1.00 . A A .  72 LYS CA   1 1 
        4 1747 1 1 19 LYS CB   C   -7.664  -7.287   4.669 1.00 . A A .  72 LYS CB   1 1 
        4 1748 1 1 19 LYS CD   C  -10.029  -6.411   4.681 1.00 . A A .  72 LYS CD   1 1 
        4 1749 1 1 19 LYS CE   C  -10.848  -5.199   4.235 1.00 . A A .  72 LYS CE   1 1 
        4 1750 1 1 19 LYS CG   C   -8.728  -6.518   3.883 1.00 . A A .  72 LYS CG   1 1 
        4 1751 1 1 19 LYS H    H   -5.142  -6.436   4.776 1.00 . A A .  72 LYS H    1 1 
        4 1752 1 1 19 LYS HA   H   -7.697  -5.580   5.934 1.00 . A A .  72 LYS HA   1 1 
        4 1753 1 1 19 LYS HB2  H   -6.910  -7.674   3.984 1.00 . A A .  72 LYS HB2  1 1 
        4 1754 1 1 19 LYS HB3  H   -8.120  -8.147   5.159 1.00 . A A .  72 LYS HB3  1 1 
        4 1755 1 1 19 LYS HD2  H  -10.617  -7.320   4.549 1.00 . A A .  72 LYS HD2  1 1 
        4 1756 1 1 19 LYS HD3  H   -9.803  -6.330   5.744 1.00 . A A .  72 LYS HD3  1 1 
        4 1757 1 1 19 LYS HE2  H  -10.575  -4.328   4.831 1.00 . A A .  72 LYS HE2  1 1 
        4 1758 1 1 19 LYS HE3  H  -10.618  -4.959   3.197 1.00 . A A .  72 LYS HE3  1 1 
        4 1759 1 1 19 LYS HG2  H   -8.360  -5.520   3.646 1.00 . A A .  72 LYS HG2  1 1 
        4 1760 1 1 19 LYS HG3  H   -8.919  -7.021   2.935 1.00 . A A .  72 LYS HG3  1 1 
        4 1761 1 1 19 LYS HZ1  H  -12.793  -4.605   4.446 1.00 . A A .  72 LYS HZ1  1 1 
        4 1762 1 1 19 LYS HZ2  H  -12.621  -5.978   3.580 1.00 . A A .  72 LYS HZ2  1 1 
        4 1763 1 1 19 LYS HZ3  H  -12.454  -6.011   5.204 1.00 . A A .  72 LYS HZ3  1 1 
        4 1764 1 1 19 LYS N    N   -5.791  -5.790   5.178 1.00 . A A .  72 LYS N    1 1 
        4 1765 1 1 19 LYS NZ   N  -12.296  -5.470   4.378 1.00 . A A .  72 LYS NZ   1 1 
        4 1766 1 1 19 LYS O    O   -7.479  -7.885   7.532 1.00 . A A .  72 LYS O    1 1 
        4 1767 1 1 20 SER C    C   -5.739  -6.799   9.959 1.00 . A A .  73 SER C    1 1 
        4 1768 1 1 20 SER CA   C   -5.028  -7.445   8.769 1.00 . A A .  73 SER CA   1 1 
        4 1769 1 1 20 SER CB   C   -3.511  -7.323   8.926 1.00 . A A .  73 SER CB   1 1 
        4 1770 1 1 20 SER H    H   -4.824  -6.202   7.110 1.00 . A A .  73 SER H    1 1 
        4 1771 1 1 20 SER HA   H   -5.301  -8.497   8.685 1.00 . A A .  73 SER HA   1 1 
        4 1772 1 1 20 SER HB2  H   -3.121  -6.650   8.162 1.00 . A A .  73 SER HB2  1 1 
        4 1773 1 1 20 SER HB3  H   -3.282  -6.875   9.892 1.00 . A A .  73 SER HB3  1 1 
        4 1774 1 1 20 SER HG   H   -3.452  -9.238   8.348 1.00 . A A .  73 SER HG   1 1 
        4 1775 1 1 20 SER N    N   -5.477  -6.832   7.530 1.00 . A A .  73 SER N    1 1 
        4 1776 1 1 20 SER O    O   -6.066  -5.614   9.923 1.00 . A A .  73 SER O    1 1 
        4 1777 1 1 20 SER OG   O   -2.861  -8.586   8.822 1.00 . A A .  73 SER OG   1 1 
        4 1778 1 1 21 LYS C    C   -5.706  -6.142  12.915 1.00 . A A .  74 LYS C    1 1 
        4 1779 1 1 21 LYS CA   C   -6.622  -7.128  12.187 1.00 . A A .  74 LYS CA   1 1 
        4 1780 1 1 21 LYS CB   C   -7.073  -8.304  13.055 1.00 . A A .  74 LYS CB   1 1 
        4 1781 1 1 21 LYS CD   C   -8.141  -7.193  15.051 1.00 . A A .  74 LYS CD   1 1 
        4 1782 1 1 21 LYS CE   C   -9.377  -6.380  15.440 1.00 . A A .  74 LYS CE   1 1 
        4 1783 1 1 21 LYS CG   C   -8.389  -7.988  13.767 1.00 . A A .  74 LYS CG   1 1 
        4 1784 1 1 21 LYS H    H   -5.687  -8.569  11.009 1.00 . A A .  74 LYS H    1 1 
        4 1785 1 1 21 LYS HA   H   -7.521  -6.597  11.872 1.00 . A A .  74 LYS HA   1 1 
        4 1786 1 1 21 LYS HB2  H   -7.195  -9.193  12.436 1.00 . A A .  74 LYS HB2  1 1 
        4 1787 1 1 21 LYS HB3  H   -6.303  -8.533  13.791 1.00 . A A .  74 LYS HB3  1 1 
        4 1788 1 1 21 LYS HD2  H   -7.880  -7.874  15.860 1.00 . A A .  74 LYS HD2  1 1 
        4 1789 1 1 21 LYS HD3  H   -7.291  -6.524  14.910 1.00 . A A .  74 LYS HD3  1 1 
        4 1790 1 1 21 LYS HE2  H   -9.136  -5.714  16.269 1.00 . A A .  74 LYS HE2  1 1 
        4 1791 1 1 21 LYS HE3  H   -9.684  -5.750  14.605 1.00 . A A .  74 LYS HE3  1 1 
        4 1792 1 1 21 LYS HG2  H   -9.039  -7.418  13.103 1.00 . A A .  74 LYS HG2  1 1 
        4 1793 1 1 21 LYS HG3  H   -8.911  -8.915  14.005 1.00 . A A .  74 LYS HG3  1 1 
        4 1794 1 1 21 LYS HZ1  H  -10.783  -7.064  16.757 1.00 . A A .  74 LYS HZ1  1 1 
        4 1795 1 1 21 LYS HZ2  H  -11.254  -7.151  15.195 1.00 . A A .  74 LYS HZ2  1 1 
        4 1796 1 1 21 LYS HZ3  H  -10.178  -8.229  15.785 1.00 . A A .  74 LYS HZ3  1 1 
        4 1797 1 1 21 LYS N    N   -5.957  -7.606  10.987 1.00 . A A .  74 LYS N    1 1 
        4 1798 1 1 21 LYS NZ   N  -10.488  -7.279  15.825 1.00 . A A .  74 LYS NZ   1 1 
        4 1799 1 1 21 LYS O    O   -6.146  -5.069  13.327 1.00 . A A .  74 LYS O    1 1 
        4 1800 1 1 22 PHE C    C   -2.259  -5.450  12.820 1.00 . A A .  75 PHE C    1 1 
        4 1801 1 1 22 PHE CA   C   -3.469  -5.705  13.721 1.00 . A A .  75 PHE CA   1 1 
        4 1802 1 1 22 PHE CB   C   -3.010  -6.466  14.967 1.00 . A A .  75 PHE CB   1 1 
        4 1803 1 1 22 PHE CD1  C   -4.852  -5.430  16.311 1.00 . A A .  75 PHE CD1  1 1 
        4 1804 1 1 22 PHE CD2  C   -2.825  -5.925  17.405 1.00 . A A .  75 PHE CD2  1 1 
        4 1805 1 1 22 PHE CE1  C   -5.384  -4.923  17.526 1.00 . A A .  75 PHE CE1  1 1 
        4 1806 1 1 22 PHE CE2  C   -3.357  -5.418  18.620 1.00 . A A .  75 PHE CE2  1 1 
        4 1807 1 1 22 PHE CG   C   -3.584  -5.920  16.276 1.00 . A A .  75 PHE CG   1 1 
        4 1808 1 1 22 PHE CZ   C   -4.625  -4.928  18.655 1.00 . A A .  75 PHE CZ   1 1 
        4 1809 1 1 22 PHE H    H   -4.101  -7.414  12.712 1.00 . A A .  75 PHE H    1 1 
        4 1810 1 1 22 PHE HA   H   -3.954  -4.757  13.952 1.00 . A A .  75 PHE HA   1 1 
        4 1811 1 1 22 PHE HB2  H   -3.296  -7.513  14.866 1.00 . A A .  75 PHE HB2  1 1 
        4 1812 1 1 22 PHE HB3  H   -1.922  -6.436  15.019 1.00 . A A .  75 PHE HB3  1 1 
        4 1813 1 1 22 PHE HD1  H   -5.459  -5.426  15.406 1.00 . A A .  75 PHE HD1  1 1 
        4 1814 1 1 22 PHE HD2  H   -1.809  -6.318  17.377 1.00 . A A .  75 PHE HD2  1 1 
        4 1815 1 1 22 PHE HE1  H   -6.400  -4.530  17.554 1.00 . A A .  75 PHE HE1  1 1 
        4 1816 1 1 22 PHE HE2  H   -2.750  -5.423  19.525 1.00 . A A .  75 PHE HE2  1 1 
        4 1817 1 1 22 PHE HZ   H   -5.034  -4.539  19.588 1.00 . A A .  75 PHE HZ   1 1 
        4 1818 1 1 22 PHE N    N   -4.450  -6.540  13.051 1.00 . A A .  75 PHE N    1 1 
        4 1819 1 1 22 PHE O    O   -2.096  -6.105  11.792 1.00 . A A .  75 PHE O    1 1 
        4 1820 1 1 23 ASP C    C    0.917  -3.931  13.448 1.00 . A A .  76 ASP C    1 1 
        4 1821 1 1 23 ASP CA   C   -0.250  -4.145  12.482 1.00 . A A .  76 ASP CA   1 1 
        4 1822 1 1 23 ASP CB   C   -0.458  -2.848  11.698 1.00 . A A .  76 ASP CB   1 1 
        4 1823 1 1 23 ASP CG   C   -0.293  -1.565  12.514 1.00 . A A .  76 ASP CG   1 1 
        4 1824 1 1 23 ASP H    H   -1.580  -3.966  14.076 1.00 . A A .  76 ASP H    1 1 
        4 1825 1 1 23 ASP HA   H   -0.084  -4.983  11.806 1.00 . A A .  76 ASP HA   1 1 
        4 1826 1 1 23 ASP HB2  H    0.247  -2.826  10.867 1.00 . A A .  76 ASP HB2  1 1 
        4 1827 1 1 23 ASP HB3  H   -1.459  -2.859  11.265 1.00 . A A .  76 ASP HB3  1 1 
        4 1828 1 1 23 ASP N    N   -1.441  -4.495  13.239 1.00 . A A .  76 ASP N    1 1 
        4 1829 1 1 23 ASP O    O    0.776  -4.132  14.653 1.00 . A A .  76 ASP O    1 1 
        4 1830 1 1 23 ASP OD1  O    0.835  -1.348  13.008 1.00 . A A .  76 ASP OD1  1 1 
        4 1831 1 1 23 ASP OD2  O   -1.297  -0.829  12.625 1.00 . A A .  76 ASP OD2  1 1 
        4 1832 1 1 24 LYS C    C    2.833  -2.663  15.016 1.00 . A A .  77 LYS C    1 1 
        4 1833 1 1 24 LYS CA   C    3.236  -3.284  13.677 1.00 . A A .  77 LYS CA   1 1 
        4 1834 1 1 24 LYS CB   C    4.244  -2.444  12.889 1.00 . A A .  77 LYS CB   1 1 
        4 1835 1 1 24 LYS CD   C    6.529  -2.937  11.942 1.00 . A A .  77 LYS CD   1 1 
        4 1836 1 1 24 LYS CE   C    6.894  -2.087  10.724 1.00 . A A .  77 LYS CE   1 1 
        4 1837 1 1 24 LYS CG   C    5.047  -3.316  11.921 1.00 . A A .  77 LYS CG   1 1 
        4 1838 1 1 24 LYS H    H    2.152  -3.366  11.900 1.00 . A A .  77 LYS H    1 1 
        4 1839 1 1 24 LYS HA   H    3.703  -4.250  13.870 1.00 . A A .  77 LYS HA   1 1 
        4 1840 1 1 24 LYS HB2  H    3.721  -1.666  12.334 1.00 . A A .  77 LYS HB2  1 1 
        4 1841 1 1 24 LYS HB3  H    4.922  -1.942  13.579 1.00 . A A .  77 LYS HB3  1 1 
        4 1842 1 1 24 LYS HD2  H    6.755  -2.387  12.855 1.00 . A A .  77 LYS HD2  1 1 
        4 1843 1 1 24 LYS HD3  H    7.139  -3.841  11.955 1.00 . A A .  77 LYS HD3  1 1 
        4 1844 1 1 24 LYS HE2  H    7.887  -2.360  10.367 1.00 . A A .  77 LYS HE2  1 1 
        4 1845 1 1 24 LYS HE3  H    6.197  -2.287   9.911 1.00 . A A .  77 LYS HE3  1 1 
        4 1846 1 1 24 LYS HG2  H    4.932  -4.366  12.192 1.00 . A A .  77 LYS HG2  1 1 
        4 1847 1 1 24 LYS HG3  H    4.653  -3.203  10.911 1.00 . A A .  77 LYS HG3  1 1 
        4 1848 1 1 24 LYS HZ1  H    7.159  -0.109  10.279 1.00 . A A .  77 LYS HZ1  1 1 
        4 1849 1 1 24 LYS HZ2  H    5.932  -0.385  11.321 1.00 . A A .  77 LYS HZ2  1 1 
        4 1850 1 1 24 LYS HZ3  H    7.478  -0.476  11.839 1.00 . A A .  77 LYS HZ3  1 1 
        4 1851 1 1 24 LYS N    N    2.045  -3.527  12.881 1.00 . A A .  77 LYS N    1 1 
        4 1852 1 1 24 LYS NZ   N    6.863  -0.648  11.069 1.00 . A A .  77 LYS NZ   1 1 
        4 1853 1 1 24 LYS O    O    1.823  -1.967  15.102 1.00 . A A .  77 LYS O    1 1 
        4 1854 1 1 25 ASP C    C    2.035  -2.944  17.854 1.00 . A A .  78 ASP C    1 1 
        4 1855 1 1 25 ASP CA   C    3.383  -2.417  17.358 1.00 . A A .  78 ASP CA   1 1 
        4 1856 1 1 25 ASP CB   C    3.317  -0.888  17.347 1.00 . A A .  78 ASP CB   1 1 
        4 1857 1 1 25 ASP CG   C    2.677  -0.259  18.586 1.00 . A A .  78 ASP CG   1 1 
        4 1858 1 1 25 ASP H    H    4.463  -3.506  15.949 1.00 . A A .  78 ASP H    1 1 
        4 1859 1 1 25 ASP HA   H    4.217  -2.762  17.969 1.00 . A A .  78 ASP HA   1 1 
        4 1860 1 1 25 ASP HB2  H    4.328  -0.496  17.240 1.00 . A A .  78 ASP HB2  1 1 
        4 1861 1 1 25 ASP HB3  H    2.758  -0.570  16.467 1.00 . A A .  78 ASP HB3  1 1 
        4 1862 1 1 25 ASP N    N    3.643  -2.939  16.027 1.00 . A A .  78 ASP N    1 1 
        4 1863 1 1 25 ASP O    O    1.500  -2.455  18.847 1.00 . A A .  78 ASP O    1 1 
        4 1864 1 1 25 ASP OD1  O    2.973  -0.760  19.693 1.00 . A A .  78 ASP OD1  1 1 
        4 1865 1 1 25 ASP OD2  O    1.908   0.707  18.399 1.00 . A A .  78 ASP OD2  1 1 
        4 1866 1 1 26 GLY C    C   -0.864  -3.488  17.506 1.00 . A A .  79 GLY C    1 1 
        4 1867 1 1 26 GLY CA   C    0.250  -4.536  17.494 1.00 . A A .  79 GLY CA   1 1 
        4 1868 1 1 26 GLY H    H    1.967  -4.329  16.332 1.00 . A A .  79 GLY H    1 1 
        4 1869 1 1 26 GLY HA2  H    0.005  -5.325  16.784 1.00 . A A .  79 GLY HA2  1 1 
        4 1870 1 1 26 GLY HA3  H    0.325  -5.003  18.476 1.00 . A A .  79 GLY HA3  1 1 
        4 1871 1 1 26 GLY N    N    1.525  -3.937  17.139 1.00 . A A .  79 GLY N    1 1 
        4 1872 1 1 26 GLY O    O   -1.697  -3.472  18.411 1.00 . A A .  79 GLY O    1 1 
        4 1873 1 1 27 ASN C    C   -3.082  -2.148  15.670 1.00 . A A .  80 ASN C    1 1 
        4 1874 1 1 27 ASN CA   C   -1.843  -1.589  16.371 1.00 . A A .  80 ASN CA   1 1 
        4 1875 1 1 27 ASN CB   C   -1.316  -0.418  15.539 1.00 . A A .  80 ASN CB   1 1 
        4 1876 1 1 27 ASN CG   C   -0.516   0.555  16.408 1.00 . A A .  80 ASN CG   1 1 
        4 1877 1 1 27 ASN H    H   -0.164  -2.658  15.757 1.00 . A A .  80 ASN H    1 1 
        4 1878 1 1 27 ASN HA   H   -2.049  -1.273  17.394 1.00 . A A .  80 ASN HA   1 1 
        4 1879 1 1 27 ASN HB2  H   -0.686  -0.795  14.734 1.00 . A A .  80 ASN HB2  1 1 
        4 1880 1 1 27 ASN HB3  H   -2.150   0.106  15.073 1.00 . A A .  80 ASN HB3  1 1 
        4 1881 1 1 27 ASN HD21 H    1.168  -0.069  15.473 1.00 . A A .  80 ASN HD21 1 1 
        4 1882 1 1 27 ASN HD22 H    1.401   1.145  16.686 1.00 . A A .  80 ASN HD22 1 1 
        4 1883 1 1 27 ASN N    N   -0.844  -2.638  16.490 1.00 . A A .  80 ASN N    1 1 
        4 1884 1 1 27 ASN ND2  N    0.793   0.543  16.169 1.00 . A A .  80 ASN ND2  1 1 
        4 1885 1 1 27 ASN O    O   -2.971  -3.004  14.794 1.00 . A A .  80 ASN O    1 1 
        4 1886 1 1 27 ASN OD1  O   -1.051   1.270  17.239 1.00 . A A .  80 ASN OD1  1 1 
        4 1887 1 1 28 PRO C    C   -5.722  -1.471  14.117 1.00 . A A .  81 PRO C    1 1 
        4 1888 1 1 28 PRO CA   C   -5.525  -2.064  15.514 1.00 . A A .  81 PRO CA   1 1 
        4 1889 1 1 28 PRO CB   C   -6.588  -1.618  16.504 1.00 . A A .  81 PRO CB   1 1 
        4 1890 1 1 28 PRO CD   C   -4.435  -0.611  17.127 1.00 . A A .  81 PRO CD   1 1 
        4 1891 1 1 28 PRO CG   C   -5.935  -0.547  17.362 1.00 . A A .  81 PRO CG   1 1 
        4 1892 1 1 28 PRO HA   H   -5.524  -3.056  15.391 1.00 . A A .  81 PRO HA   1 1 
        4 1893 1 1 28 PRO HB2  H   -7.463  -1.224  15.986 1.00 . A A .  81 PRO HB2  1 1 
        4 1894 1 1 28 PRO HB3  H   -6.929  -2.454  17.114 1.00 . A A .  81 PRO HB3  1 1 
        4 1895 1 1 28 PRO HD2  H   -4.044   0.354  16.803 1.00 . A A .  81 PRO HD2  1 1 
        4 1896 1 1 28 PRO HD3  H   -3.902  -0.881  18.038 1.00 . A A .  81 PRO HD3  1 1 
        4 1897 1 1 28 PRO HG2  H   -6.321   0.439  17.102 1.00 . A A .  81 PRO HG2  1 1 
        4 1898 1 1 28 PRO HG3  H   -6.164  -0.711  18.416 1.00 . A A .  81 PRO HG3  1 1 
        4 1899 1 1 28 PRO N    N   -4.265  -1.626  16.092 1.00 . A A .  81 PRO N    1 1 
        4 1900 1 1 28 PRO O    O   -6.038  -0.290  13.979 1.00 . A A .  81 PRO O    1 1 
        4 1901 1 1 29 LEU C    C   -6.874  -0.941  11.628 1.00 . A A .  82 LEU C    1 1 
        4 1902 1 1 29 LEU CA   C   -5.680  -1.892  11.736 1.00 . A A .  82 LEU CA   1 1 
        4 1903 1 1 29 LEU CB   C   -5.774  -3.105  10.808 1.00 . A A .  82 LEU CB   1 1 
        4 1904 1 1 29 LEU CD1  C   -4.097  -2.010   9.277 1.00 . A A .  82 LEU CD1  1 1 
        4 1905 1 1 29 LEU CD2  C   -3.459  -4.082  10.594 1.00 . A A .  82 LEU CD2  1 1 
        4 1906 1 1 29 LEU CG   C   -4.583  -3.332   9.876 1.00 . A A .  82 LEU CG   1 1 
        4 1907 1 1 29 LEU H    H   -5.270  -3.276  13.237 1.00 . A A .  82 LEU H    1 1 
        4 1908 1 1 29 LEU HA   H   -4.778  -1.346  11.460 1.00 . A A .  82 LEU HA   1 1 
        4 1909 1 1 29 LEU HB2  H   -5.905  -3.997  11.422 1.00 . A A .  82 LEU HB2  1 1 
        4 1910 1 1 29 LEU HB3  H   -6.673  -3.003  10.199 1.00 . A A .  82 LEU HB3  1 1 
        4 1911 1 1 29 LEU HD11 H   -4.834  -1.231   9.469 1.00 . A A .  82 LEU HD11 1 1 
        4 1912 1 1 29 LEU HD12 H   -3.147  -1.732   9.732 1.00 . A A .  82 LEU HD12 1 1 
        4 1913 1 1 29 LEU HD13 H   -3.964  -2.127   8.201 1.00 . A A .  82 LEU HD13 1 1 
        4 1914 1 1 29 LEU HD21 H   -3.281  -3.624  11.567 1.00 . A A .  82 LEU HD21 1 1 
        4 1915 1 1 29 LEU HD22 H   -3.748  -5.124  10.731 1.00 . A A .  82 LEU HD22 1 1 
        4 1916 1 1 29 LEU HD23 H   -2.549  -4.033   9.997 1.00 . A A .  82 LEU HD23 1 1 
        4 1917 1 1 29 LEU HG   H   -4.911  -3.959   9.048 1.00 . A A .  82 LEU HG   1 1 
        4 1918 1 1 29 LEU N    N   -5.527  -2.317  13.117 1.00 . A A .  82 LEU N    1 1 
        4 1919 1 1 29 LEU O    O   -8.021  -1.383  11.576 1.00 . A A .  82 LEU O    1 1 
        4 1920 1 1 30 PRO C    C   -8.155   1.466  10.078 1.00 . A A .  83 PRO C    1 1 
        4 1921 1 1 30 PRO CA   C   -7.589   1.397  11.498 1.00 . A A .  83 PRO CA   1 1 
        4 1922 1 1 30 PRO CB   C   -6.914   2.688  11.931 1.00 . A A .  83 PRO CB   1 1 
        4 1923 1 1 30 PRO CD   C   -5.208   0.940  11.658 1.00 . A A .  83 PRO CD   1 1 
        4 1924 1 1 30 PRO CG   C   -5.419   2.438  11.812 1.00 . A A .  83 PRO CG   1 1 
        4 1925 1 1 30 PRO HA   H   -8.361   1.166  12.090 1.00 . A A .  83 PRO HA   1 1 
        4 1926 1 1 30 PRO HB2  H   -7.222   3.521  11.300 1.00 . A A .  83 PRO HB2  1 1 
        4 1927 1 1 30 PRO HB3  H   -7.186   2.947  12.955 1.00 . A A .  83 PRO HB3  1 1 
        4 1928 1 1 30 PRO HD2  H   -4.643   0.710  10.755 1.00 . A A .  83 PRO HD2  1 1 
        4 1929 1 1 30 PRO HD3  H   -4.647   0.531  12.498 1.00 . A A .  83 PRO HD3  1 1 
        4 1930 1 1 30 PRO HG2  H   -5.010   2.971  10.953 1.00 . A A .  83 PRO HG2  1 1 
        4 1931 1 1 30 PRO HG3  H   -4.898   2.808  12.694 1.00 . A A .  83 PRO HG3  1 1 
        4 1932 1 1 30 PRO N    N   -6.556   0.380  11.598 1.00 . A A .  83 PRO N    1 1 
        4 1933 1 1 30 PRO O    O   -7.632   0.827   9.166 1.00 . A A .  83 PRO O    1 1 
        4 1934 1 1 31 PRO C    C   -9.058   3.329   7.722 1.00 . A A .  84 PRO C    1 1 
        4 1935 1 1 31 PRO CA   C   -9.887   2.427   8.639 1.00 . A A .  84 PRO CA   1 1 
        4 1936 1 1 31 PRO CB   C  -11.260   2.999   8.950 1.00 . A A .  84 PRO CB   1 1 
        4 1937 1 1 31 PRO CD   C   -9.890   3.038  10.990 1.00 . A A .  84 PRO CD   1 1 
        4 1938 1 1 31 PRO CG   C  -11.165   3.570  10.355 1.00 . A A .  84 PRO CG   1 1 
        4 1939 1 1 31 PRO HA   H   -9.950   1.546   8.171 1.00 . A A .  84 PRO HA   1 1 
        4 1940 1 1 31 PRO HB2  H  -11.534   3.772   8.232 1.00 . A A .  84 PRO HB2  1 1 
        4 1941 1 1 31 PRO HB3  H  -12.027   2.226   8.894 1.00 . A A .  84 PRO HB3  1 1 
        4 1942 1 1 31 PRO HD2  H   -9.251   3.850  11.335 1.00 . A A .  84 PRO HD2  1 1 
        4 1943 1 1 31 PRO HD3  H  -10.110   2.415  11.857 1.00 . A A .  84 PRO HD3  1 1 
        4 1944 1 1 31 PRO HG2  H  -11.150   4.660  10.324 1.00 . A A .  84 PRO HG2  1 1 
        4 1945 1 1 31 PRO HG3  H  -12.035   3.281  10.945 1.00 . A A .  84 PRO HG3  1 1 
        4 1946 1 1 31 PRO N    N   -9.244   2.267   9.932 1.00 . A A .  84 PRO N    1 1 
        4 1947 1 1 31 PRO O    O   -8.032   3.866   8.137 1.00 . A A .  84 PRO O    1 1 
        4 1948 2 2  1 ZN  ZN   ZN  -1.187  -5.276   6.189 1.00 . B A . 171 ZN  ZN   1 1 
        5 1949 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
        5 1950 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
        5 1951 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
        5 1952 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
        5 1953 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
        5 1954 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
        5 1955 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
        5 1956 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
        5 1957 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
        5 1958 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
        5 1959 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
        5 1960 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
        5 1961 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
        5 1962 1 1  1 PRO O    O    3.038  -2.139  -1.817 1.00 . A A .  54 PRO O    1 1 
        5 1963 1 1  2 PRO C    C    1.555  -2.990  -4.547 1.00 . A A .  55 PRO C    1 1 
        5 1964 1 1  2 PRO CA   C    0.751  -2.945  -3.246 1.00 . A A .  55 PRO CA   1 1 
        5 1965 1 1  2 PRO CB   C   -0.747  -3.072  -3.468 1.00 . A A .  55 PRO CB   1 1 
        5 1966 1 1  2 PRO CD   C   -0.239  -0.796  -2.696 1.00 . A A .  55 PRO CD   1 1 
        5 1967 1 1  2 PRO CG   C   -1.310  -1.667  -3.332 1.00 . A A .  55 PRO CG   1 1 
        5 1968 1 1  2 PRO HA   H    1.106  -3.689  -2.679 1.00 . A A .  55 PRO HA   1 1 
        5 1969 1 1  2 PRO HB2  H   -0.962  -3.485  -4.454 1.00 . A A .  55 PRO HB2  1 1 
        5 1970 1 1  2 PRO HB3  H   -1.195  -3.745  -2.737 1.00 . A A .  55 PRO HB3  1 1 
        5 1971 1 1  2 PRO HD2  H   -0.016   0.073  -3.316 1.00 . A A .  55 PRO HD2  1 1 
        5 1972 1 1  2 PRO HD3  H   -0.559  -0.420  -1.725 1.00 . A A .  55 PRO HD3  1 1 
        5 1973 1 1  2 PRO HG2  H   -1.594  -1.273  -4.308 1.00 . A A .  55 PRO HG2  1 1 
        5 1974 1 1  2 PRO HG3  H   -2.210  -1.674  -2.717 1.00 . A A .  55 PRO HG3  1 1 
        5 1975 1 1  2 PRO N    N    0.924  -1.670  -2.571 1.00 . A A .  55 PRO N    1 1 
        5 1976 1 1  2 PRO O    O    2.573  -3.674  -4.628 1.00 . A A .  55 PRO O    1 1 
        5 1977 1 1  3 GLY C    C    1.555  -3.517  -7.583 1.00 . A A .  56 GLY C    1 1 
        5 1978 1 1  3 GLY CA   C    1.726  -2.199  -6.826 1.00 . A A .  56 GLY CA   1 1 
        5 1979 1 1  3 GLY H    H    0.237  -1.698  -5.458 1.00 . A A .  56 GLY H    1 1 
        5 1980 1 1  3 GLY HA2  H    1.313  -1.380  -7.415 1.00 . A A .  56 GLY HA2  1 1 
        5 1981 1 1  3 GLY HA3  H    2.787  -1.989  -6.688 1.00 . A A .  56 GLY HA3  1 1 
        5 1982 1 1  3 GLY N    N    1.066  -2.252  -5.532 1.00 . A A .  56 GLY N    1 1 
        5 1983 1 1  3 GLY O    O    2.529  -4.229  -7.824 1.00 . A A .  56 GLY O    1 1 
        5 1984 1 1  4 LEU C    C    0.626  -4.956 -10.056 1.00 . A A .  57 LEU C    1 1 
        5 1985 1 1  4 LEU CA   C    0.000  -5.023  -8.662 1.00 . A A .  57 LEU CA   1 1 
        5 1986 1 1  4 LEU CB   C   -1.510  -5.267  -8.677 1.00 . A A .  57 LEU CB   1 1 
        5 1987 1 1  4 LEU CD1  C   -0.926  -7.720  -8.684 1.00 . A A .  57 LEU CD1  1 1 
        5 1988 1 1  4 LEU CD2  C   -3.350  -6.986  -8.543 1.00 . A A .  57 LEU CD2  1 1 
        5 1989 1 1  4 LEU CG   C   -1.959  -6.669  -9.095 1.00 . A A .  57 LEU CG   1 1 
        5 1990 1 1  4 LEU H    H   -0.476  -3.218  -7.737 1.00 . A A .  57 LEU H    1 1 
        5 1991 1 1  4 LEU HA   H    0.455  -5.850  -8.118 1.00 . A A .  57 LEU HA   1 1 
        5 1992 1 1  4 LEU HB2  H   -1.901  -5.064  -7.680 1.00 . A A .  57 LEU HB2  1 1 
        5 1993 1 1  4 LEU HB3  H   -1.968  -4.544  -9.352 1.00 . A A .  57 LEU HB3  1 1 
        5 1994 1 1  4 LEU HD11 H   -0.085  -7.693  -9.378 1.00 . A A .  57 LEU HD11 1 1 
        5 1995 1 1  4 LEU HD12 H   -0.572  -7.507  -7.676 1.00 . A A .  57 LEU HD12 1 1 
        5 1996 1 1  4 LEU HD13 H   -1.384  -8.709  -8.708 1.00 . A A .  57 LEU HD13 1 1 
        5 1997 1 1  4 LEU HD21 H   -4.006  -7.286  -9.361 1.00 . A A .  57 LEU HD21 1 1 
        5 1998 1 1  4 LEU HD22 H   -3.277  -7.798  -7.819 1.00 . A A .  57 LEU HD22 1 1 
        5 1999 1 1  4 LEU HD23 H   -3.759  -6.101  -8.056 1.00 . A A .  57 LEU HD23 1 1 
        5 2000 1 1  4 LEU HG   H   -2.030  -6.695 -10.182 1.00 . A A .  57 LEU HG   1 1 
        5 2001 1 1  4 LEU N    N    0.311  -3.802  -7.937 1.00 . A A .  57 LEU N    1 1 
        5 2002 1 1  4 LEU O    O    0.148  -4.223 -10.921 1.00 . A A .  57 LEU O    1 1 
        5 2003 1 1  5 CYS C    C    1.339  -5.821 -12.623 1.00 . A A .  58 CYS C    1 1 
        5 2004 1 1  5 CYS CA   C    2.383  -5.769 -11.506 1.00 . A A .  58 CYS CA   1 1 
        5 2005 1 1  5 CYS CB   C    3.359  -6.945 -11.582 1.00 . A A .  58 CYS CB   1 1 
        5 2006 1 1  5 CYS H    H    2.069  -6.324  -9.523 1.00 . A A .  58 CYS H    1 1 
        5 2007 1 1  5 CYS HA   H    2.971  -4.854 -11.569 1.00 . A A .  58 CYS HA   1 1 
        5 2008 1 1  5 CYS HB2  H    4.072  -6.890 -10.759 1.00 . A A .  58 CYS HB2  1 1 
        5 2009 1 1  5 CYS HB3  H    2.818  -7.885 -11.474 1.00 . A A .  58 CYS HB3  1 1 
        5 2010 1 1  5 CYS N    N    1.686  -5.731 -10.232 1.00 . A A .  58 CYS N    1 1 
        5 2011 1 1  5 CYS O    O    0.757  -6.873 -12.885 1.00 . A A .  58 CYS O    1 1 
        5 2012 1 1  5 CYS SG   S    4.249  -6.917 -13.181 1.00 . A A .  58 CYS SG   1 1 
        5 2013 1 1  6 PRO C    C    0.707  -5.185 -15.629 1.00 . A A .  59 PRO C    1 1 
        5 2014 1 1  6 PRO CA   C    0.163  -4.544 -14.350 1.00 . A A .  59 PRO CA   1 1 
        5 2015 1 1  6 PRO CB   C   -0.108  -3.056 -14.501 1.00 . A A .  59 PRO CB   1 1 
        5 2016 1 1  6 PRO CD   C    1.798  -3.377 -12.984 1.00 . A A .  59 PRO CD   1 1 
        5 2017 1 1  6 PRO CG   C    1.052  -2.349 -13.820 1.00 . A A .  59 PRO CG   1 1 
        5 2018 1 1  6 PRO HA   H   -0.668  -5.051 -14.122 1.00 . A A .  59 PRO HA   1 1 
        5 2019 1 1  6 PRO HB2  H   -0.174  -2.775 -15.552 1.00 . A A .  59 PRO HB2  1 1 
        5 2020 1 1  6 PRO HB3  H   -1.057  -2.783 -14.039 1.00 . A A .  59 PRO HB3  1 1 
        5 2021 1 1  6 PRO HD2  H    2.852  -3.418 -13.255 1.00 . A A .  59 PRO HD2  1 1 
        5 2022 1 1  6 PRO HD3  H    1.751  -3.133 -11.923 1.00 . A A .  59 PRO HD3  1 1 
        5 2023 1 1  6 PRO HG2  H    1.717  -1.905 -14.561 1.00 . A A .  59 PRO HG2  1 1 
        5 2024 1 1  6 PRO HG3  H    0.688  -1.537 -13.191 1.00 . A A .  59 PRO HG3  1 1 
        5 2025 1 1  6 PRO N    N    1.127  -4.642 -13.268 1.00 . A A .  59 PRO N    1 1 
        5 2026 1 1  6 PRO O    O    0.042  -5.174 -16.664 1.00 . A A .  59 PRO O    1 1 
        5 2027 1 1  7 ARG C    C    2.127  -7.841 -16.732 1.00 . A A .  60 ARG C    1 1 
        5 2028 1 1  7 ARG CA   C    2.550  -6.373 -16.648 1.00 . A A .  60 ARG CA   1 1 
        5 2029 1 1  7 ARG CB   C    4.074  -6.294 -16.538 1.00 . A A .  60 ARG CB   1 1 
        5 2030 1 1  7 ARG CD   C    5.753  -6.124 -18.412 1.00 . A A .  60 ARG CD   1 1 
        5 2031 1 1  7 ARG CG   C    4.656  -5.396 -17.632 1.00 . A A .  60 ARG CG   1 1 
        5 2032 1 1  7 ARG CZ   C    8.231  -5.906 -18.556 1.00 . A A .  60 ARG CZ   1 1 
        5 2033 1 1  7 ARG H    H    2.443  -5.733 -14.669 1.00 . A A .  60 ARG H    1 1 
        5 2034 1 1  7 ARG HA   H    2.204  -5.815 -17.518 1.00 . A A .  60 ARG HA   1 1 
        5 2035 1 1  7 ARG HB2  H    4.352  -5.906 -15.558 1.00 . A A .  60 ARG HB2  1 1 
        5 2036 1 1  7 ARG HB3  H    4.500  -7.294 -16.618 1.00 . A A .  60 ARG HB3  1 1 
        5 2037 1 1  7 ARG HD2  H    5.611  -7.202 -18.336 1.00 . A A .  60 ARG HD2  1 1 
        5 2038 1 1  7 ARG HD3  H    5.690  -5.868 -19.470 1.00 . A A .  60 ARG HD3  1 1 
        5 2039 1 1  7 ARG HE   H    7.129  -5.360 -16.963 1.00 . A A .  60 ARG HE   1 1 
        5 2040 1 1  7 ARG HG2  H    3.864  -5.087 -18.314 1.00 . A A .  60 ARG HG2  1 1 
        5 2041 1 1  7 ARG HG3  H    5.064  -4.490 -17.185 1.00 . A A .  60 ARG HG3  1 1 
        5 2042 1 1  7 ARG HH11 H    7.352  -6.700 -20.209 1.00 . A A .  60 ARG HH11 1 1 
        5 2043 1 1  7 ARG HH12 H    9.075  -6.542 -20.294 1.00 . A A .  60 ARG HH12 1 1 
        5 2044 1 1  7 ARG HH21 H    9.402  -5.151 -17.074 1.00 . A A .  60 ARG HH21 1 1 
        5 2045 1 1  7 ARG HH22 H   10.249  -5.655 -18.499 1.00 . A A .  60 ARG HH22 1 1 
        5 2046 1 1  7 ARG N    N    1.909  -5.729 -15.515 1.00 . A A .  60 ARG N    1 1 
        5 2047 1 1  7 ARG NE   N    7.084  -5.751 -17.882 1.00 . A A .  60 ARG NE   1 1 
        5 2048 1 1  7 ARG NH1  N    8.218  -6.427 -19.790 1.00 . A A .  60 ARG NH1  1 1 
        5 2049 1 1  7 ARG NH2  N    9.392  -5.540 -17.996 1.00 . A A .  60 ARG NH2  1 1 
        5 2050 1 1  7 ARG O    O    1.422  -8.236 -17.660 1.00 . A A .  60 ARG O    1 1 
        5 2051 1 1  8 CYS C    C    0.884 -10.184 -15.038 1.00 . A A .  61 CYS C    1 1 
        5 2052 1 1  8 CYS CA   C    2.253 -10.026 -15.703 1.00 . A A .  61 CYS CA   1 1 
        5 2053 1 1  8 CYS CB   C    3.336 -10.829 -14.978 1.00 . A A .  61 CYS CB   1 1 
        5 2054 1 1  8 CYS H    H    3.149  -8.282 -15.001 1.00 . A A .  61 CYS H    1 1 
        5 2055 1 1  8 CYS HA   H    2.226 -10.377 -16.734 1.00 . A A .  61 CYS HA   1 1 
        5 2056 1 1  8 CYS HB2  H    3.129 -11.895 -15.064 1.00 . A A .  61 CYS HB2  1 1 
        5 2057 1 1  8 CYS HB3  H    4.305 -10.653 -15.445 1.00 . A A .  61 CYS HB3  1 1 
        5 2058 1 1  8 CYS N    N    2.576  -8.610 -15.751 1.00 . A A .  61 CYS N    1 1 
        5 2059 1 1  8 CYS O    O    0.109 -11.066 -15.407 1.00 . A A .  61 CYS O    1 1 
        5 2060 1 1  8 CYS SG   S    3.396 -10.346 -13.213 1.00 . A A .  61 CYS SG   1 1 
        5 2061 1 1  9 LYS C    C   -0.769 -10.690 -12.627 1.00 . A A .  62 LYS C    1 1 
        5 2062 1 1  9 LYS CA   C   -0.634  -9.349 -13.351 1.00 . A A .  62 LYS CA   1 1 
        5 2063 1 1  9 LYS CB   C   -1.797  -9.040 -14.296 1.00 . A A .  62 LYS CB   1 1 
        5 2064 1 1  9 LYS CD   C   -4.047  -9.007 -13.157 1.00 . A A .  62 LYS CD   1 1 
        5 2065 1 1  9 LYS CE   C   -4.988  -9.290 -14.330 1.00 . A A .  62 LYS CE   1 1 
        5 2066 1 1  9 LYS CG   C   -2.848  -8.169 -13.606 1.00 . A A .  62 LYS CG   1 1 
        5 2067 1 1  9 LYS H    H    1.264  -8.603 -13.777 1.00 . A A .  62 LYS H    1 1 
        5 2068 1 1  9 LYS HA   H   -0.606  -8.555 -12.605 1.00 . A A .  62 LYS HA   1 1 
        5 2069 1 1  9 LYS HB2  H   -1.424  -8.531 -15.185 1.00 . A A .  62 LYS HB2  1 1 
        5 2070 1 1  9 LYS HB3  H   -2.255  -9.971 -14.632 1.00 . A A .  62 LYS HB3  1 1 
        5 2071 1 1  9 LYS HD2  H   -3.699  -9.947 -12.731 1.00 . A A .  62 LYS HD2  1 1 
        5 2072 1 1  9 LYS HD3  H   -4.589  -8.481 -12.371 1.00 . A A .  62 LYS HD3  1 1 
        5 2073 1 1  9 LYS HE2  H   -5.936  -8.774 -14.177 1.00 . A A .  62 LYS HE2  1 1 
        5 2074 1 1  9 LYS HE3  H   -4.557  -8.898 -15.252 1.00 . A A .  62 LYS HE3  1 1 
        5 2075 1 1  9 LYS HG2  H   -2.404  -7.672 -12.743 1.00 . A A .  62 LYS HG2  1 1 
        5 2076 1 1  9 LYS HG3  H   -3.181  -7.386 -14.287 1.00 . A A .  62 LYS HG3  1 1 
        5 2077 1 1  9 LYS HZ1  H   -5.699 -11.082 -13.654 1.00 . A A .  62 LYS HZ1  1 1 
        5 2078 1 1  9 LYS HZ2  H   -5.784 -10.918 -15.276 1.00 . A A .  62 LYS HZ2  1 1 
        5 2079 1 1  9 LYS HZ3  H   -4.347 -11.217 -14.559 1.00 . A A .  62 LYS HZ3  1 1 
        5 2080 1 1  9 LYS N    N    0.628  -9.317 -14.070 1.00 . A A .  62 LYS N    1 1 
        5 2081 1 1  9 LYS NZ   N   -5.224 -10.745 -14.466 1.00 . A A .  62 LYS NZ   1 1 
        5 2082 1 1  9 LYS O    O   -1.831 -11.310 -12.655 1.00 . A A .  62 LYS O    1 1 
        5 2083 1 1 10 LYS C    C    1.001 -12.138  -9.903 1.00 . A A .  63 LYS C    1 1 
        5 2084 1 1 10 LYS CA   C    0.338 -12.354 -11.266 1.00 . A A .  63 LYS CA   1 1 
        5 2085 1 1 10 LYS CB   C    0.997 -13.452 -12.103 1.00 . A A .  63 LYS CB   1 1 
        5 2086 1 1 10 LYS CD   C    0.557 -14.997 -14.046 1.00 . A A .  63 LYS CD   1 1 
        5 2087 1 1 10 LYS CE   C   -0.032 -14.459 -15.352 1.00 . A A .  63 LYS CE   1 1 
        5 2088 1 1 10 LYS CG   C   -0.054 -14.288 -12.836 1.00 . A A .  63 LYS CG   1 1 
        5 2089 1 1 10 LYS H    H    1.182 -10.588 -11.978 1.00 . A A .  63 LYS H    1 1 
        5 2090 1 1 10 LYS HA   H   -0.698 -12.651 -11.103 1.00 . A A .  63 LYS HA   1 1 
        5 2091 1 1 10 LYS HB2  H    1.680 -13.004 -12.825 1.00 . A A .  63 LYS HB2  1 1 
        5 2092 1 1 10 LYS HB3  H    1.595 -14.096 -11.458 1.00 . A A .  63 LYS HB3  1 1 
        5 2093 1 1 10 LYS HD2  H    1.638 -14.859 -14.047 1.00 . A A .  63 LYS HD2  1 1 
        5 2094 1 1 10 LYS HD3  H    0.373 -16.069 -13.975 1.00 . A A .  63 LYS HD3  1 1 
        5 2095 1 1 10 LYS HE2  H   -0.970 -13.942 -15.148 1.00 . A A .  63 LYS HE2  1 1 
        5 2096 1 1 10 LYS HE3  H    0.647 -13.727 -15.789 1.00 . A A .  63 LYS HE3  1 1 
        5 2097 1 1 10 LYS HG2  H   -0.478 -15.025 -12.154 1.00 . A A .  63 LYS HG2  1 1 
        5 2098 1 1 10 LYS HG3  H   -0.872 -13.646 -13.161 1.00 . A A .  63 LYS HG3  1 1 
        5 2099 1 1 10 LYS HZ1  H    0.308 -16.344 -16.063 1.00 . A A .  63 LYS HZ1  1 1 
        5 2100 1 1 10 LYS HZ2  H   -1.228 -15.833 -16.279 1.00 . A A .  63 LYS HZ2  1 1 
        5 2101 1 1 10 LYS HZ3  H   -0.034 -15.257 -17.233 1.00 . A A .  63 LYS HZ3  1 1 
        5 2102 1 1 10 LYS N    N    0.322 -11.098 -11.996 1.00 . A A .  63 LYS N    1 1 
        5 2103 1 1 10 LYS NZ   N   -0.265 -15.563 -16.310 1.00 . A A .  63 LYS NZ   1 1 
        5 2104 1 1 10 LYS O    O    1.305 -13.099  -9.198 1.00 . A A .  63 LYS O    1 1 
        5 2105 1 1 11 GLY C    C    2.101  -9.014  -8.235 1.00 . A A .  64 GLY C    1 1 
        5 2106 1 1 11 GLY CA   C    1.825 -10.517  -8.309 1.00 . A A .  64 GLY CA   1 1 
        5 2107 1 1 11 GLY H    H    0.954 -10.096 -10.154 1.00 . A A .  64 GLY H    1 1 
        5 2108 1 1 11 GLY HA2  H    1.174 -10.812  -7.486 1.00 . A A .  64 GLY HA2  1 1 
        5 2109 1 1 11 GLY HA3  H    2.758 -11.068  -8.191 1.00 . A A .  64 GLY HA3  1 1 
        5 2110 1 1 11 GLY N    N    1.204 -10.871  -9.574 1.00 . A A .  64 GLY N    1 1 
        5 2111 1 1 11 GLY O    O    2.022  -8.314  -9.244 1.00 . A A .  64 GLY O    1 1 
        5 2112 1 1 12 TYR C    C    4.211  -6.888  -6.859 1.00 . A A .  65 TYR C    1 1 
        5 2113 1 1 12 TYR CA   C    2.705  -7.154  -6.812 1.00 . A A .  65 TYR CA   1 1 
        5 2114 1 1 12 TYR CB   C    2.185  -6.830  -5.410 1.00 . A A .  65 TYR CB   1 1 
        5 2115 1 1 12 TYR CD1  C   -0.038  -5.648  -5.540 1.00 . A A .  65 TYR CD1  1 1 
        5 2116 1 1 12 TYR CD2  C   -0.020  -7.967  -4.963 1.00 . A A .  65 TYR CD2  1 1 
        5 2117 1 1 12 TYR CE1  C   -1.474  -5.633  -5.437 1.00 . A A .  65 TYR CE1  1 1 
        5 2118 1 1 12 TYR CE2  C   -1.456  -7.953  -4.860 1.00 . A A .  65 TYR CE2  1 1 
        5 2119 1 1 12 TYR CG   C    0.659  -6.814  -5.301 1.00 . A A .  65 TYR CG   1 1 
        5 2120 1 1 12 TYR CZ   C   -2.112  -6.786  -5.102 1.00 . A A .  65 TYR CZ   1 1 
        5 2121 1 1 12 TYR H    H    2.479  -9.137  -6.216 1.00 . A A .  65 TYR H    1 1 
        5 2122 1 1 12 TYR HA   H    2.219  -6.584  -7.604 1.00 . A A .  65 TYR HA   1 1 
        5 2123 1 1 12 TYR HB2  H    2.582  -7.563  -4.708 1.00 . A A .  65 TYR HB2  1 1 
        5 2124 1 1 12 TYR HB3  H    2.571  -5.857  -5.107 1.00 . A A .  65 TYR HB3  1 1 
        5 2125 1 1 12 TYR HD1  H    0.499  -4.737  -5.807 1.00 . A A .  65 TYR HD1  1 1 
        5 2126 1 1 12 TYR HD2  H    0.531  -8.889  -4.774 1.00 . A A .  65 TYR HD2  1 1 
        5 2127 1 1 12 TYR HE1  H   -2.037  -4.718  -5.623 1.00 . A A .  65 TYR HE1  1 1 
        5 2128 1 1 12 TYR HE2  H   -2.005  -8.856  -4.594 1.00 . A A .  65 TYR HE2  1 1 
        5 2129 1 1 12 TYR HH   H   -3.803  -7.683  -4.761 1.00 . A A .  65 TYR HH   1 1 
        5 2130 1 1 12 TYR N    N    2.418  -8.561  -7.031 1.00 . A A .  65 TYR N    1 1 
        5 2131 1 1 12 TYR O    O    4.972  -7.473  -6.089 1.00 . A A .  65 TYR O    1 1 
        5 2132 1 1 12 TYR OH   O   -3.469  -6.772  -5.005 1.00 . A A .  65 TYR OH   1 1 
        5 2133 1 1 13 HIS C    C    6.153  -4.661  -9.078 1.00 . A A .  66 HIS C    1 1 
        5 2134 1 1 13 HIS CA   C    5.998  -5.656  -7.926 1.00 . A A .  66 HIS CA   1 1 
        5 2135 1 1 13 HIS CB   C    6.854  -6.911  -8.107 1.00 . A A .  66 HIS CB   1 1 
        5 2136 1 1 13 HIS CD2  C    6.368  -7.703 -10.550 1.00 . A A .  66 HIS CD2  1 1 
        5 2137 1 1 13 HIS CE1  C    5.463  -9.637 -10.076 1.00 . A A .  66 HIS CE1  1 1 
        5 2138 1 1 13 HIS CG   C    6.363  -7.838  -9.193 1.00 . A A .  66 HIS CG   1 1 
        5 2139 1 1 13 HIS H    H    3.971  -5.535  -8.391 1.00 . A A .  66 HIS H    1 1 
        5 2140 1 1 13 HIS HA   H    6.306  -5.175  -6.997 1.00 . A A .  66 HIS HA   1 1 
        5 2141 1 1 13 HIS HB2  H    7.877  -6.610  -8.335 1.00 . A A .  66 HIS HB2  1 1 
        5 2142 1 1 13 HIS HB3  H    6.885  -7.456  -7.164 1.00 . A A .  66 HIS HB3  1 1 
        5 2143 1 1 13 HIS HD1  H    5.638  -9.458  -8.016 1.00 . A A .  66 HIS HD1  1 1 
        5 2144 1 1 13 HIS HD2  H    6.753  -6.846 -11.104 1.00 . A A .  66 HIS HD2  1 1 
        5 2145 1 1 13 HIS HE1  H    4.991 -10.612 -10.198 1.00 . A A .  66 HIS HE1  1 1 
        5 2146 1 1 13 HIS N    N    4.597  -6.006  -7.769 1.00 . A A .  66 HIS N    1 1 
        5 2147 1 1 13 HIS ND1  N    5.786  -9.067  -8.925 1.00 . A A .  66 HIS ND1  1 1 
        5 2148 1 1 13 HIS NE2  N    5.825  -8.791 -11.082 1.00 . A A .  66 HIS NE2  1 1 
        5 2149 1 1 13 HIS O    O    5.186  -4.359  -9.776 1.00 . A A .  66 HIS O    1 1 
        5 2150 1 1 14 TRP C    C    7.944  -4.008 -11.580 1.00 . A A .  67 TRP C    1 1 
        5 2151 1 1 14 TRP CA   C    7.670  -3.224 -10.295 1.00 . A A .  67 TRP CA   1 1 
        5 2152 1 1 14 TRP CB   C    8.827  -2.305  -9.897 1.00 . A A .  67 TRP CB   1 1 
        5 2153 1 1 14 TRP CD1  C    8.548  -1.500  -7.461 1.00 . A A .  67 TRP CD1  1 1 
        5 2154 1 1 14 TRP CD2  C    8.004   0.039  -8.959 1.00 . A A .  67 TRP CD2  1 1 
        5 2155 1 1 14 TRP CE2  C    7.811   0.592  -7.709 1.00 . A A .  67 TRP CE2  1 1 
        5 2156 1 1 14 TRP CE3  C    7.745   0.770 -10.131 1.00 . A A .  67 TRP CE3  1 1 
        5 2157 1 1 14 TRP CG   C    8.480  -1.313  -8.786 1.00 . A A .  67 TRP CG   1 1 
        5 2158 1 1 14 TRP CH2  C    7.087   2.647  -8.667 1.00 . A A .  67 TRP CH2  1 1 
        5 2159 1 1 14 TRP CZ2  C    7.352   1.900  -7.513 1.00 . A A .  67 TRP CZ2  1 1 
        5 2160 1 1 14 TRP CZ3  C    7.286   2.075  -9.918 1.00 . A A .  67 TRP CZ3  1 1 
        5 2161 1 1 14 TRP H    H    8.157  -4.429  -8.668 1.00 . A A .  67 TRP H    1 1 
        5 2162 1 1 14 TRP HA   H    6.792  -2.591 -10.426 1.00 . A A .  67 TRP HA   1 1 
        5 2163 1 1 14 TRP HB2  H    9.668  -2.918  -9.573 1.00 . A A .  67 TRP HB2  1 1 
        5 2164 1 1 14 TRP HB3  H    9.156  -1.751 -10.776 1.00 . A A .  67 TRP HB3  1 1 
        5 2165 1 1 14 TRP HD1  H    8.875  -2.427  -6.989 1.00 . A A .  67 TRP HD1  1 1 
        5 2166 1 1 14 TRP HE1  H    8.116  -0.261  -5.686 1.00 . A A .  67 TRP HE1  1 1 
        5 2167 1 1 14 TRP HE3  H    7.888   0.355 -11.129 1.00 . A A .  67 TRP HE3  1 1 
        5 2168 1 1 14 TRP HH2  H    6.726   3.672  -8.585 1.00 . A A .  67 TRP HH2  1 1 
        5 2169 1 1 14 TRP HZ2  H    7.208   2.314  -6.515 1.00 . A A .  67 TRP HZ2  1 1 
        5 2170 1 1 14 TRP HZ3  H    7.069   2.686 -10.794 1.00 . A A .  67 TRP HZ3  1 1 
        5 2171 1 1 14 TRP N    N    7.376  -4.179  -9.240 1.00 . A A .  67 TRP N    1 1 
        5 2172 1 1 14 TRP NE1  N    8.153  -0.373  -6.770 1.00 . A A .  67 TRP NE1  1 1 
        5 2173 1 1 14 TRP O    O    8.430  -5.137 -11.530 1.00 . A A .  67 TRP O    1 1 
        5 2174 1 1 15 LYS C    C    9.277  -4.473 -14.107 1.00 . A A .  68 LYS C    1 1 
        5 2175 1 1 15 LYS CA   C    7.825  -4.005 -13.996 1.00 . A A .  68 LYS CA   1 1 
        5 2176 1 1 15 LYS CB   C    7.396  -3.060 -15.120 1.00 . A A .  68 LYS CB   1 1 
        5 2177 1 1 15 LYS CD   C    5.750  -1.170 -15.394 1.00 . A A .  68 LYS CD   1 1 
        5 2178 1 1 15 LYS CE   C    4.271  -0.865 -15.640 1.00 . A A .  68 LYS CE   1 1 
        5 2179 1 1 15 LYS CG   C    5.942  -2.618 -14.941 1.00 . A A .  68 LYS CG   1 1 
        5 2180 1 1 15 LYS H    H    7.225  -2.461 -12.732 1.00 . A A .  68 LYS H    1 1 
        5 2181 1 1 15 LYS HA   H    7.176  -4.879 -14.043 1.00 . A A .  68 LYS HA   1 1 
        5 2182 1 1 15 LYS HB2  H    8.047  -2.186 -15.135 1.00 . A A .  68 LYS HB2  1 1 
        5 2183 1 1 15 LYS HB3  H    7.512  -3.559 -16.083 1.00 . A A .  68 LYS HB3  1 1 
        5 2184 1 1 15 LYS HD2  H    6.144  -0.492 -14.637 1.00 . A A .  68 LYS HD2  1 1 
        5 2185 1 1 15 LYS HD3  H    6.318  -0.992 -16.308 1.00 . A A .  68 LYS HD3  1 1 
        5 2186 1 1 15 LYS HE2  H    3.886  -1.509 -16.430 1.00 . A A .  68 LYS HE2  1 1 
        5 2187 1 1 15 LYS HE3  H    3.694  -1.084 -14.741 1.00 . A A .  68 LYS HE3  1 1 
        5 2188 1 1 15 LYS HG2  H    5.286  -3.273 -15.514 1.00 . A A .  68 LYS HG2  1 1 
        5 2189 1 1 15 LYS HG3  H    5.656  -2.716 -13.894 1.00 . A A .  68 LYS HG3  1 1 
        5 2190 1 1 15 LYS HZ1  H    3.338   0.633 -16.673 1.00 . A A .  68 LYS HZ1  1 1 
        5 2191 1 1 15 LYS HZ2  H    3.879   1.093 -15.202 1.00 . A A .  68 LYS HZ2  1 1 
        5 2192 1 1 15 LYS HZ3  H    4.932   0.898 -16.435 1.00 . A A .  68 LYS HZ3  1 1 
        5 2193 1 1 15 LYS N    N    7.620  -3.379 -12.700 1.00 . A A .  68 LYS N    1 1 
        5 2194 1 1 15 LYS NZ   N    4.090   0.555 -16.018 1.00 . A A .  68 LYS NZ   1 1 
        5 2195 1 1 15 LYS O    O    9.538  -5.619 -14.472 1.00 . A A .  68 LYS O    1 1 
        5 2196 1 1 16 SER C    C   11.962  -4.903 -12.773 1.00 . A A .  69 SER C    1 1 
        5 2197 1 1 16 SER CA   C   11.605  -3.870 -13.844 1.00 . A A .  69 SER CA   1 1 
        5 2198 1 1 16 SER CB   C   12.448  -2.606 -13.664 1.00 . A A .  69 SER CB   1 1 
        5 2199 1 1 16 SER H    H    9.965  -2.634 -13.488 1.00 . A A .  69 SER H    1 1 
        5 2200 1 1 16 SER HA   H   11.771  -4.278 -14.840 1.00 . A A .  69 SER HA   1 1 
        5 2201 1 1 16 SER HB2  H   13.505  -2.875 -13.645 1.00 . A A .  69 SER HB2  1 1 
        5 2202 1 1 16 SER HB3  H   12.302  -1.948 -14.521 1.00 . A A .  69 SER HB3  1 1 
        5 2203 1 1 16 SER HG   H   11.250  -1.422 -12.584 1.00 . A A .  69 SER HG   1 1 
        5 2204 1 1 16 SER N    N   10.185  -3.564 -13.785 1.00 . A A .  69 SER N    1 1 
        5 2205 1 1 16 SER O    O   12.991  -5.571 -12.869 1.00 . A A .  69 SER O    1 1 
        5 2206 1 1 16 SER OG   O   12.116  -1.907 -12.468 1.00 . A A .  69 SER OG   1 1 
        5 2207 1 1 17 GLU C    C   10.555  -7.248 -10.966 1.00 . A A .  70 GLU C    1 1 
        5 2208 1 1 17 GLU CA   C   11.304  -5.942 -10.691 1.00 . A A .  70 GLU CA   1 1 
        5 2209 1 1 17 GLU CB   C   10.878  -5.337  -9.352 1.00 . A A .  70 GLU CB   1 1 
        5 2210 1 1 17 GLU CD   C   12.830  -4.803  -7.847 1.00 . A A .  70 GLU CD   1 1 
        5 2211 1 1 17 GLU CG   C   11.863  -4.257  -8.900 1.00 . A A .  70 GLU CG   1 1 
        5 2212 1 1 17 GLU H    H   10.259  -4.455 -11.708 1.00 . A A .  70 GLU H    1 1 
        5 2213 1 1 17 GLU HA   H   12.378  -6.128 -10.673 1.00 . A A .  70 GLU HA   1 1 
        5 2214 1 1 17 GLU HB2  H    9.880  -4.909  -9.443 1.00 . A A .  70 GLU HB2  1 1 
        5 2215 1 1 17 GLU HB3  H   10.820  -6.121  -8.596 1.00 . A A .  70 GLU HB3  1 1 
        5 2216 1 1 17 GLU HG2  H   12.425  -3.890  -9.759 1.00 . A A .  70 GLU HG2  1 1 
        5 2217 1 1 17 GLU HG3  H   11.315  -3.409  -8.490 1.00 . A A .  70 GLU HG3  1 1 
        5 2218 1 1 17 GLU N    N   11.093  -5.002 -11.778 1.00 . A A .  70 GLU N    1 1 
        5 2219 1 1 17 GLU O    O   10.697  -8.217 -10.221 1.00 . A A .  70 GLU O    1 1 
        5 2220 1 1 17 GLU OE1  O   12.367  -5.618  -7.020 1.00 . A A .  70 GLU OE1  1 1 
        5 2221 1 1 17 GLU OE2  O   14.010  -4.393  -7.894 1.00 . A A .  70 GLU OE2  1 1 
        5 2222 1 1 18 CYS C    C    9.956  -9.597 -12.504 1.00 . A A .  71 CYS C    1 1 
        5 2223 1 1 18 CYS CA   C    9.004  -8.402 -12.418 1.00 . A A .  71 CYS CA   1 1 
        5 2224 1 1 18 CYS CB   C    8.249  -8.179 -13.730 1.00 . A A .  71 CYS CB   1 1 
        5 2225 1 1 18 CYS H    H    9.666  -6.439 -12.636 1.00 . A A .  71 CYS H    1 1 
        5 2226 1 1 18 CYS HA   H    8.260  -8.556 -11.637 1.00 . A A .  71 CYS HA   1 1 
        5 2227 1 1 18 CYS HB2  H    7.582  -7.322 -13.634 1.00 . A A .  71 CYS HB2  1 1 
        5 2228 1 1 18 CYS HB3  H    8.953  -7.946 -14.529 1.00 . A A .  71 CYS HB3  1 1 
        5 2229 1 1 18 CYS N    N    9.775  -7.232 -12.036 1.00 . A A .  71 CYS N    1 1 
        5 2230 1 1 18 CYS O    O   10.855  -9.620 -13.343 1.00 . A A .  71 CYS O    1 1 
        5 2231 1 1 18 CYS SG   S    7.287  -9.674 -14.161 1.00 . A A .  71 CYS SG   1 1 
        5 2232 1 1 19 LYS C    C    9.742 -12.944 -12.117 1.00 . A A .  72 LYS C    1 1 
        5 2233 1 1 19 LYS CA   C   10.550 -11.756 -11.591 1.00 . A A .  72 LYS CA   1 1 
        5 2234 1 1 19 LYS CB   C   11.120 -11.974 -10.188 1.00 . A A .  72 LYS CB   1 1 
        5 2235 1 1 19 LYS CD   C   12.607 -13.659  -9.044 1.00 . A A .  72 LYS CD   1 1 
        5 2236 1 1 19 LYS CE   C   12.255 -15.101  -9.416 1.00 . A A .  72 LYS CE   1 1 
        5 2237 1 1 19 LYS CG   C   12.451 -12.728 -10.247 1.00 . A A .  72 LYS CG   1 1 
        5 2238 1 1 19 LYS H    H    8.991 -10.535 -10.946 1.00 . A A .  72 LYS H    1 1 
        5 2239 1 1 19 LYS HA   H   11.395 -11.589 -12.260 1.00 . A A .  72 LYS HA   1 1 
        5 2240 1 1 19 LYS HB2  H   11.265 -11.012  -9.696 1.00 . A A .  72 LYS HB2  1 1 
        5 2241 1 1 19 LYS HB3  H   10.407 -12.535  -9.584 1.00 . A A .  72 LYS HB3  1 1 
        5 2242 1 1 19 LYS HD2  H   13.633 -13.615  -8.676 1.00 . A A .  72 LYS HD2  1 1 
        5 2243 1 1 19 LYS HD3  H   11.963 -13.322  -8.232 1.00 . A A .  72 LYS HD3  1 1 
        5 2244 1 1 19 LYS HE2  H   11.172 -15.224  -9.433 1.00 . A A .  72 LYS HE2  1 1 
        5 2245 1 1 19 LYS HE3  H   12.616 -15.321 -10.421 1.00 . A A .  72 LYS HE3  1 1 
        5 2246 1 1 19 LYS HG2  H   12.503 -13.307 -11.169 1.00 . A A .  72 LYS HG2  1 1 
        5 2247 1 1 19 LYS HG3  H   13.275 -12.016 -10.271 1.00 . A A .  72 LYS HG3  1 1 
        5 2248 1 1 19 LYS HZ1  H   12.173 -16.292  -7.758 1.00 . A A .  72 LYS HZ1  1 1 
        5 2249 1 1 19 LYS HZ2  H   13.151 -16.872  -8.930 1.00 . A A .  72 LYS HZ2  1 1 
        5 2250 1 1 19 LYS HZ3  H   13.639 -15.617  -8.005 1.00 . A A .  72 LYS HZ3  1 1 
        5 2251 1 1 19 LYS N    N    9.725 -10.561 -11.625 1.00 . A A .  72 LYS N    1 1 
        5 2252 1 1 19 LYS NZ   N   12.853 -16.047  -8.449 1.00 . A A .  72 LYS NZ   1 1 
        5 2253 1 1 19 LYS O    O   10.154 -14.094 -11.971 1.00 . A A .  72 LYS O    1 1 
        5 2254 1 1 20 SER C    C    8.369 -14.257 -14.523 1.00 . A A .  73 SER C    1 1 
        5 2255 1 1 20 SER CA   C    7.736 -13.652 -13.268 1.00 . A A .  73 SER CA   1 1 
        5 2256 1 1 20 SER CB   C    6.352 -13.086 -13.592 1.00 . A A .  73 SER CB   1 1 
        5 2257 1 1 20 SER H    H    8.278 -11.688 -12.835 1.00 . A A .  73 SER H    1 1 
        5 2258 1 1 20 SER HA   H    7.647 -14.404 -12.484 1.00 . A A .  73 SER HA   1 1 
        5 2259 1 1 20 SER HB2  H    6.366 -12.003 -13.470 1.00 . A A .  73 SER HB2  1 1 
        5 2260 1 1 20 SER HB3  H    6.114 -13.286 -14.637 1.00 . A A .  73 SER HB3  1 1 
        5 2261 1 1 20 SER HG   H    5.044 -14.527 -13.125 1.00 . A A .  73 SER HG   1 1 
        5 2262 1 1 20 SER N    N    8.606 -12.625 -12.719 1.00 . A A .  73 SER N    1 1 
        5 2263 1 1 20 SER O    O    9.462 -13.861 -14.925 1.00 . A A .  73 SER O    1 1 
        5 2264 1 1 20 SER OG   O    5.339 -13.645 -12.760 1.00 . A A .  73 SER OG   1 1 
        5 2265 1 1 21 LYS C    C    7.783 -15.020 -17.530 1.00 . A A .  74 LYS C    1 1 
        5 2266 1 1 21 LYS CA   C    8.132 -15.872 -16.308 1.00 . A A .  74 LYS CA   1 1 
        5 2267 1 1 21 LYS CB   C    7.592 -17.302 -16.381 1.00 . A A .  74 LYS CB   1 1 
        5 2268 1 1 21 LYS CD   C    8.065 -19.339 -14.971 1.00 . A A .  74 LYS CD   1 1 
        5 2269 1 1 21 LYS CE   C    8.790 -20.681 -15.087 1.00 . A A .  74 LYS CE   1 1 
        5 2270 1 1 21 LYS CG   C    8.654 -18.312 -15.940 1.00 . A A .  74 LYS CG   1 1 
        5 2271 1 1 21 LYS H    H    6.766 -15.525 -14.774 1.00 . A A .  74 LYS H    1 1 
        5 2272 1 1 21 LYS HA   H    9.217 -15.941 -16.234 1.00 . A A .  74 LYS HA   1 1 
        5 2273 1 1 21 LYS HB2  H    6.711 -17.395 -15.746 1.00 . A A .  74 LYS HB2  1 1 
        5 2274 1 1 21 LYS HB3  H    7.275 -17.523 -17.400 1.00 . A A .  74 LYS HB3  1 1 
        5 2275 1 1 21 LYS HD2  H    8.143 -18.966 -13.949 1.00 . A A .  74 LYS HD2  1 1 
        5 2276 1 1 21 LYS HD3  H    7.004 -19.475 -15.180 1.00 . A A .  74 LYS HD3  1 1 
        5 2277 1 1 21 LYS HE2  H    9.647 -20.582 -15.753 1.00 . A A .  74 LYS HE2  1 1 
        5 2278 1 1 21 LYS HE3  H    9.177 -20.978 -14.112 1.00 . A A .  74 LYS HE3  1 1 
        5 2279 1 1 21 LYS HG2  H    9.060 -18.822 -16.814 1.00 . A A .  74 LYS HG2  1 1 
        5 2280 1 1 21 LYS HG3  H    9.482 -17.789 -15.463 1.00 . A A .  74 LYS HG3  1 1 
        5 2281 1 1 21 LYS HZ1  H    7.264 -21.322 -16.286 1.00 . A A .  74 LYS HZ1  1 1 
        5 2282 1 1 21 LYS HZ2  H    8.406 -22.459 -16.018 1.00 . A A .  74 LYS HZ2  1 1 
        5 2283 1 1 21 LYS HZ3  H    7.329 -22.090 -14.847 1.00 . A A .  74 LYS HZ3  1 1 
        5 2284 1 1 21 LYS N    N    7.654 -15.208 -15.107 1.00 . A A .  74 LYS N    1 1 
        5 2285 1 1 21 LYS NZ   N    7.873 -21.722 -15.601 1.00 . A A .  74 LYS NZ   1 1 
        5 2286 1 1 21 LYS O    O    8.671 -14.507 -18.208 1.00 . A A .  74 LYS O    1 1 
        5 2287 1 1 22 PHE C    C    4.881 -13.173 -18.478 1.00 . A A .  75 PHE C    1 1 
        5 2288 1 1 22 PHE CA   C    6.008 -14.115 -18.903 1.00 . A A .  75 PHE CA   1 1 
        5 2289 1 1 22 PHE CB   C    5.467 -15.106 -19.935 1.00 . A A .  75 PHE CB   1 1 
        5 2290 1 1 22 PHE CD1  C    6.995 -15.199 -21.918 1.00 . A A .  75 PHE CD1  1 1 
        5 2291 1 1 22 PHE CD2  C    7.074 -16.977 -20.374 1.00 . A A .  75 PHE CD2  1 1 
        5 2292 1 1 22 PHE CE1  C    8.001 -15.830 -22.696 1.00 . A A .  75 PHE CE1  1 1 
        5 2293 1 1 22 PHE CE2  C    8.081 -17.607 -21.152 1.00 . A A .  75 PHE CE2  1 1 
        5 2294 1 1 22 PHE CG   C    6.552 -15.786 -20.773 1.00 . A A .  75 PHE CG   1 1 
        5 2295 1 1 22 PHE CZ   C    8.523 -17.021 -22.296 1.00 . A A .  75 PHE CZ   1 1 
        5 2296 1 1 22 PHE H    H    5.770 -15.317 -17.218 1.00 . A A .  75 PHE H    1 1 
        5 2297 1 1 22 PHE HA   H    6.851 -13.529 -19.270 1.00 . A A .  75 PHE HA   1 1 
        5 2298 1 1 22 PHE HB2  H    4.888 -15.872 -19.420 1.00 . A A .  75 PHE HB2  1 1 
        5 2299 1 1 22 PHE HB3  H    4.782 -14.583 -20.602 1.00 . A A .  75 PHE HB3  1 1 
        5 2300 1 1 22 PHE HD1  H    6.576 -14.245 -22.238 1.00 . A A .  75 PHE HD1  1 1 
        5 2301 1 1 22 PHE HD2  H    6.719 -17.447 -19.457 1.00 . A A .  75 PHE HD2  1 1 
        5 2302 1 1 22 PHE HE1  H    8.356 -15.360 -23.613 1.00 . A A .  75 PHE HE1  1 1 
        5 2303 1 1 22 PHE HE2  H    8.499 -18.562 -20.832 1.00 . A A .  75 PHE HE2  1 1 
        5 2304 1 1 22 PHE HZ   H    9.296 -17.505 -22.894 1.00 . A A .  75 PHE HZ   1 1 
        5 2305 1 1 22 PHE N    N    6.486 -14.896 -17.774 1.00 . A A .  75 PHE N    1 1 
        5 2306 1 1 22 PHE O    O    4.174 -13.441 -17.508 1.00 . A A .  75 PHE O    1 1 
        5 2307 1 1 23 ASP C    C    2.810 -10.950 -20.164 1.00 . A A .  76 ASP C    1 1 
        5 2308 1 1 23 ASP CA   C    3.717 -11.103 -18.941 1.00 . A A .  76 ASP CA   1 1 
        5 2309 1 1 23 ASP CB   C    4.331  -9.737 -18.633 1.00 . A A .  76 ASP CB   1 1 
        5 2310 1 1 23 ASP CG   C    4.699  -8.902 -19.862 1.00 . A A .  76 ASP CG   1 1 
        5 2311 1 1 23 ASP H    H    5.325 -11.877 -20.015 1.00 . A A .  76 ASP H    1 1 
        5 2312 1 1 23 ASP HA   H    3.184 -11.491 -18.073 1.00 . A A .  76 ASP HA   1 1 
        5 2313 1 1 23 ASP HB2  H    3.629  -9.168 -18.024 1.00 . A A .  76 ASP HB2  1 1 
        5 2314 1 1 23 ASP HB3  H    5.228  -9.885 -18.032 1.00 . A A .  76 ASP HB3  1 1 
        5 2315 1 1 23 ASP N    N    4.746 -12.088 -19.227 1.00 . A A .  76 ASP N    1 1 
        5 2316 1 1 23 ASP O    O    2.988 -11.644 -21.164 1.00 . A A .  76 ASP O    1 1 
        5 2317 1 1 23 ASP OD1  O    3.766  -8.577 -20.628 1.00 . A A .  76 ASP OD1  1 1 
        5 2318 1 1 23 ASP OD2  O    5.905  -8.608 -20.007 1.00 . A A .  76 ASP OD2  1 1 
        5 2319 1 1 24 LYS C    C    1.655  -9.903 -22.465 1.00 . A A .  77 LYS C    1 1 
        5 2320 1 1 24 LYS CA   C    0.923  -9.783 -21.127 1.00 . A A .  77 LYS CA   1 1 
        5 2321 1 1 24 LYS CB   C    0.224  -8.437 -20.928 1.00 . A A .  77 LYS CB   1 1 
        5 2322 1 1 24 LYS CD   C   -1.839  -7.183 -21.657 1.00 . A A .  77 LYS CD   1 1 
        5 2323 1 1 24 LYS CE   C   -2.731  -6.606 -20.556 1.00 . A A .  77 LYS CE   1 1 
        5 2324 1 1 24 LYS CG   C   -1.269  -8.542 -21.245 1.00 . A A .  77 LYS CG   1 1 
        5 2325 1 1 24 LYS H    H    1.720  -9.476 -19.227 1.00 . A A .  77 LYS H    1 1 
        5 2326 1 1 24 LYS HA   H    0.155 -10.555 -21.083 1.00 . A A .  77 LYS HA   1 1 
        5 2327 1 1 24 LYS HB2  H    0.358  -8.102 -19.899 1.00 . A A .  77 LYS HB2  1 1 
        5 2328 1 1 24 LYS HB3  H    0.684  -7.685 -21.569 1.00 . A A .  77 LYS HB3  1 1 
        5 2329 1 1 24 LYS HD2  H   -1.023  -6.492 -21.869 1.00 . A A .  77 LYS HD2  1 1 
        5 2330 1 1 24 LYS HD3  H   -2.414  -7.290 -22.577 1.00 . A A .  77 LYS HD3  1 1 
        5 2331 1 1 24 LYS HE2  H   -2.538  -7.122 -19.616 1.00 . A A .  77 LYS HE2  1 1 
        5 2332 1 1 24 LYS HE3  H   -2.490  -5.555 -20.399 1.00 . A A .  77 LYS HE3  1 1 
        5 2333 1 1 24 LYS HG2  H   -1.424  -9.264 -22.047 1.00 . A A .  77 LYS HG2  1 1 
        5 2334 1 1 24 LYS HG3  H   -1.805  -8.915 -20.372 1.00 . A A .  77 LYS HG3  1 1 
        5 2335 1 1 24 LYS HZ1  H   -4.383  -6.092 -21.644 1.00 . A A .  77 LYS HZ1  1 1 
        5 2336 1 1 24 LYS HZ2  H   -4.331  -7.675 -21.245 1.00 . A A .  77 LYS HZ2  1 1 
        5 2337 1 1 24 LYS HZ3  H   -4.727  -6.561 -20.118 1.00 . A A .  77 LYS HZ3  1 1 
        5 2338 1 1 24 LYS N    N    1.858 -10.036 -20.044 1.00 . A A .  77 LYS N    1 1 
        5 2339 1 1 24 LYS NZ   N   -4.159  -6.745 -20.920 1.00 . A A .  77 LYS NZ   1 1 
        5 2340 1 1 24 LYS O    O    2.866  -9.698 -22.535 1.00 . A A .  77 LYS O    1 1 
        5 2341 1 1 25 ASP C    C    2.471 -11.525 -24.820 1.00 . A A .  78 ASP C    1 1 
        5 2342 1 1 25 ASP CA   C    1.450 -10.385 -24.826 1.00 . A A .  78 ASP CA   1 1 
        5 2343 1 1 25 ASP CB   C    2.170  -9.109 -25.268 1.00 . A A .  78 ASP CB   1 1 
        5 2344 1 1 25 ASP CG   C    3.153  -9.289 -26.426 1.00 . A A .  78 ASP CG   1 1 
        5 2345 1 1 25 ASP H    H   -0.094 -10.400 -23.429 1.00 . A A .  78 ASP H    1 1 
        5 2346 1 1 25 ASP HA   H    0.599 -10.592 -25.474 1.00 . A A .  78 ASP HA   1 1 
        5 2347 1 1 25 ASP HB2  H    1.422  -8.370 -25.557 1.00 . A A .  78 ASP HB2  1 1 
        5 2348 1 1 25 ASP HB3  H    2.709  -8.700 -24.414 1.00 . A A .  78 ASP HB3  1 1 
        5 2349 1 1 25 ASP N    N    0.890 -10.235 -23.494 1.00 . A A .  78 ASP N    1 1 
        5 2350 1 1 25 ASP O    O    3.203 -11.713 -25.790 1.00 . A A .  78 ASP O    1 1 
        5 2351 1 1 25 ASP OD1  O    2.695  -9.171 -27.583 1.00 . A A .  78 ASP OD1  1 1 
        5 2352 1 1 25 ASP OD2  O    4.341  -9.541 -26.129 1.00 . A A .  78 ASP OD2  1 1 
        5 2353 1 1 26 GLY C    C    4.858 -12.902 -23.653 1.00 . A A .  79 GLY C    1 1 
        5 2354 1 1 26 GLY CA   C    3.405 -13.373 -23.570 1.00 . A A .  79 GLY CA   1 1 
        5 2355 1 1 26 GLY H    H    1.887 -12.098 -22.931 1.00 . A A .  79 GLY H    1 1 
        5 2356 1 1 26 GLY HA2  H    3.233 -13.868 -22.614 1.00 . A A .  79 GLY HA2  1 1 
        5 2357 1 1 26 GLY HA3  H    3.213 -14.111 -24.349 1.00 . A A .  79 GLY HA3  1 1 
        5 2358 1 1 26 GLY N    N    2.486 -12.257 -23.716 1.00 . A A .  79 GLY N    1 1 
        5 2359 1 1 26 GLY O    O    5.703 -13.584 -24.231 1.00 . A A .  79 GLY O    1 1 
        5 2360 1 1 27 ASN C    C    7.293 -11.878 -22.014 1.00 . A A .  80 ASN C    1 1 
        5 2361 1 1 27 ASN CA   C    6.441 -11.169 -23.068 1.00 . A A .  80 ASN CA   1 1 
        5 2362 1 1 27 ASN CB   C    6.404  -9.679 -22.723 1.00 . A A .  80 ASN CB   1 1 
        5 2363 1 1 27 ASN CG   C    6.152  -8.833 -23.973 1.00 . A A .  80 ASN CG   1 1 
        5 2364 1 1 27 ASN H    H    4.411 -11.191 -22.600 1.00 . A A .  80 ASN H    1 1 
        5 2365 1 1 27 ASN HA   H    6.817 -11.322 -24.080 1.00 . A A .  80 ASN HA   1 1 
        5 2366 1 1 27 ASN HB2  H    5.620  -9.491 -21.989 1.00 . A A .  80 ASN HB2  1 1 
        5 2367 1 1 27 ASN HB3  H    7.348  -9.385 -22.265 1.00 . A A .  80 ASN HB3  1 1 
        5 2368 1 1 27 ASN HD21 H    4.279  -8.472 -23.294 1.00 . A A .  80 ASN HD21 1 1 
        5 2369 1 1 27 ASN HD22 H    4.673  -7.731 -24.809 1.00 . A A .  80 ASN HD22 1 1 
        5 2370 1 1 27 ASN N    N    5.104 -11.739 -23.068 1.00 . A A .  80 ASN N    1 1 
        5 2371 1 1 27 ASN ND2  N    4.934  -8.301 -24.030 1.00 . A A .  80 ASN ND2  1 1 
        5 2372 1 1 27 ASN O    O    6.821 -12.154 -20.912 1.00 . A A .  80 ASN O    1 1 
        5 2373 1 1 27 ASN OD1  O    7.007  -8.673 -24.829 1.00 . A A .  80 ASN OD1  1 1 
        5 2374 1 1 28 PRO C    C    9.991 -11.873 -20.414 1.00 . A A .  81 PRO C    1 1 
        5 2375 1 1 28 PRO CA   C    9.490 -12.829 -21.499 1.00 . A A .  81 PRO CA   1 1 
        5 2376 1 1 28 PRO CB   C   10.604 -13.348 -22.393 1.00 . A A .  81 PRO CB   1 1 
        5 2377 1 1 28 PRO CD   C    9.161 -11.845 -23.695 1.00 . A A .  81 PRO CD   1 1 
        5 2378 1 1 28 PRO CG   C   10.505 -12.555 -23.686 1.00 . A A .  81 PRO CG   1 1 
        5 2379 1 1 28 PRO HA   H    9.026 -13.571 -21.015 1.00 . A A .  81 PRO HA   1 1 
        5 2380 1 1 28 PRO HB2  H   11.578 -13.210 -21.924 1.00 . A A .  81 PRO HB2  1 1 
        5 2381 1 1 28 PRO HB3  H   10.489 -14.416 -22.580 1.00 . A A .  81 PRO HB3  1 1 
        5 2382 1 1 28 PRO HD2  H    9.282 -10.769 -23.826 1.00 . A A .  81 PRO HD2  1 1 
        5 2383 1 1 28 PRO HD3  H    8.533 -12.197 -24.513 1.00 . A A .  81 PRO HD3  1 1 
        5 2384 1 1 28 PRO HG2  H   11.318 -11.833 -23.754 1.00 . A A .  81 PRO HG2  1 1 
        5 2385 1 1 28 PRO HG3  H   10.593 -13.216 -24.547 1.00 . A A .  81 PRO HG3  1 1 
        5 2386 1 1 28 PRO N    N    8.567 -12.158 -22.398 1.00 . A A .  81 PRO N    1 1 
        5 2387 1 1 28 PRO O    O   10.305 -10.718 -20.697 1.00 . A A .  81 PRO O    1 1 
        5 2388 1 1 29 LEU C    C   11.902 -12.066 -17.652 1.00 . A A .  82 LEU C    1 1 
        5 2389 1 1 29 LEU CA   C   10.507 -11.596 -18.067 1.00 . A A .  82 LEU CA   1 1 
        5 2390 1 1 29 LEU CB   C    9.481 -11.637 -16.933 1.00 . A A .  82 LEU CB   1 1 
        5 2391 1 1 29 LEU CD1  C    8.010 -10.502 -18.638 1.00 . A A .  82 LEU CD1  1 1 
        5 2392 1 1 29 LEU CD2  C    6.988 -11.545 -16.563 1.00 . A A .  82 LEU CD2  1 1 
        5 2393 1 1 29 LEU CG   C    8.203 -10.826 -17.155 1.00 . A A .  82 LEU CG   1 1 
        5 2394 1 1 29 LEU H    H    9.792 -13.330 -18.974 1.00 . A A .  82 LEU H    1 1 
        5 2395 1 1 29 LEU HA   H   10.576 -10.561 -18.402 1.00 . A A .  82 LEU HA   1 1 
        5 2396 1 1 29 LEU HB2  H    9.203 -12.676 -16.758 1.00 . A A .  82 LEU HB2  1 1 
        5 2397 1 1 29 LEU HB3  H    9.961 -11.278 -16.023 1.00 . A A .  82 LEU HB3  1 1 
        5 2398 1 1 29 LEU HD11 H    7.985 -11.428 -19.212 1.00 . A A .  82 LEU HD11 1 1 
        5 2399 1 1 29 LEU HD12 H    7.071  -9.965 -18.774 1.00 . A A .  82 LEU HD12 1 1 
        5 2400 1 1 29 LEU HD13 H    8.837  -9.882 -18.985 1.00 . A A .  82 LEU HD13 1 1 
        5 2401 1 1 29 LEU HD21 H    6.137 -10.863 -16.543 1.00 . A A .  82 LEU HD21 1 1 
        5 2402 1 1 29 LEU HD22 H    6.744 -12.412 -17.177 1.00 . A A .  82 LEU HD22 1 1 
        5 2403 1 1 29 LEU HD23 H    7.217 -11.870 -15.549 1.00 . A A .  82 LEU HD23 1 1 
        5 2404 1 1 29 LEU HG   H    8.304  -9.877 -16.629 1.00 . A A .  82 LEU HG   1 1 
        5 2405 1 1 29 LEU N    N   10.050 -12.390 -19.196 1.00 . A A .  82 LEU N    1 1 
        5 2406 1 1 29 LEU O    O   12.293 -13.196 -17.941 1.00 . A A .  82 LEU O    1 1 
        5 2407 1 1 30 PRO C    C   13.943 -12.396 -15.293 1.00 . A A .  83 PRO C    1 1 
        5 2408 1 1 30 PRO CA   C   13.978 -11.460 -16.502 1.00 . A A .  83 PRO CA   1 1 
        5 2409 1 1 30 PRO CB   C   14.608 -10.112 -16.192 1.00 . A A .  83 PRO CB   1 1 
        5 2410 1 1 30 PRO CD   C   12.204  -9.804 -16.600 1.00 . A A .  83 PRO CD   1 1 
        5 2411 1 1 30 PRO CG   C   13.452  -9.136 -16.043 1.00 . A A .  83 PRO CG   1 1 
        5 2412 1 1 30 PRO HA   H   14.483 -11.950 -17.213 1.00 . A A .  83 PRO HA   1 1 
        5 2413 1 1 30 PRO HB2  H   15.200 -10.159 -15.278 1.00 . A A .  83 PRO HB2  1 1 
        5 2414 1 1 30 PRO HB3  H   15.281  -9.802 -16.991 1.00 . A A .  83 PRO HB3  1 1 
        5 2415 1 1 30 PRO HD2  H   11.405  -9.828 -15.860 1.00 . A A .  83 PRO HD2  1 1 
        5 2416 1 1 30 PRO HD3  H   11.820  -9.265 -17.466 1.00 . A A .  83 PRO HD3  1 1 
        5 2417 1 1 30 PRO HG2  H   13.308  -8.872 -14.996 1.00 . A A .  83 PRO HG2  1 1 
        5 2418 1 1 30 PRO HG3  H   13.662  -8.211 -16.580 1.00 . A A .  83 PRO HG3  1 1 
        5 2419 1 1 30 PRO N    N   12.635 -11.151 -16.961 1.00 . A A .  83 PRO N    1 1 
        5 2420 1 1 30 PRO O    O   12.882 -12.634 -14.718 1.00 . A A .  83 PRO O    1 1 
        5 2421 1 1 31 PRO C    C   15.157 -13.061 -12.478 1.00 . A A .  84 PRO C    1 1 
        5 2422 1 1 31 PRO CA   C   15.264 -13.821 -13.802 1.00 . A A .  84 PRO CA   1 1 
        5 2423 1 1 31 PRO CB   C   16.607 -14.508 -13.985 1.00 . A A .  84 PRO CB   1 1 
        5 2424 1 1 31 PRO CD   C   16.425 -12.657 -15.590 1.00 . A A .  84 PRO CD   1 1 
        5 2425 1 1 31 PRO CG   C   17.395 -13.634 -14.947 1.00 . A A .  84 PRO CG   1 1 
        5 2426 1 1 31 PRO HA   H   14.509 -14.476 -13.803 1.00 . A A .  84 PRO HA   1 1 
        5 2427 1 1 31 PRO HB2  H   17.128 -14.609 -13.033 1.00 . A A .  84 PRO HB2  1 1 
        5 2428 1 1 31 PRO HB3  H   16.480 -15.514 -14.387 1.00 . A A .  84 PRO HB3  1 1 
        5 2429 1 1 31 PRO HD2  H   16.745 -11.625 -15.441 1.00 . A A .  84 PRO HD2  1 1 
        5 2430 1 1 31 PRO HD3  H   16.356 -12.817 -16.666 1.00 . A A .  84 PRO HD3  1 1 
        5 2431 1 1 31 PRO HG2  H   18.183 -13.098 -14.418 1.00 . A A .  84 PRO HG2  1 1 
        5 2432 1 1 31 PRO HG3  H   17.881 -14.245 -15.708 1.00 . A A .  84 PRO HG3  1 1 
        5 2433 1 1 31 PRO N    N   15.147 -12.916 -14.933 1.00 . A A .  84 PRO N    1 1 
        5 2434 1 1 31 PRO O    O   16.099 -12.384 -12.070 1.00 . A A .  84 PRO O    1 1 
        5 2435 2 2  1 ZN  ZN   ZN   5.356  -9.038 -13.079 1.00 . B A . 171 ZN  ZN   1 1 
        6 2436 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
        6 2437 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
        6 2438 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
        6 2439 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
        6 2440 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
        6 2441 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
        6 2442 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
        6 2443 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
        6 2444 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
        6 2445 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
        6 2446 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
        6 2447 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
        6 2448 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
        6 2449 1 1  1 PRO O    O    3.080  -2.087  -1.928 1.00 . A A .  54 PRO O    1 1 
        6 2450 1 1  2 PRO C    C    1.352  -3.016  -4.483 1.00 . A A .  55 PRO C    1 1 
        6 2451 1 1  2 PRO CA   C    0.695  -3.013  -3.101 1.00 . A A .  55 PRO CA   1 1 
        6 2452 1 1  2 PRO CB   C   -0.809  -3.219  -3.158 1.00 . A A .  55 PRO CB   1 1 
        6 2453 1 1  2 PRO CD   C   -0.339  -0.919  -2.434 1.00 . A A .  55 PRO CD   1 1 
        6 2454 1 1  2 PRO CG   C   -1.427  -1.845  -2.953 1.00 . A A .  55 PRO CG   1 1 
        6 2455 1 1  2 PRO HA   H    1.149  -3.737  -2.581 1.00 . A A .  55 PRO HA   1 1 
        6 2456 1 1  2 PRO HB2  H   -1.109  -3.643  -4.117 1.00 . A A .  55 PRO HB2  1 1 
        6 2457 1 1  2 PRO HB3  H   -1.138  -3.915  -2.386 1.00 . A A .  55 PRO HB3  1 1 
        6 2458 1 1  2 PRO HD2  H   -0.232  -0.040  -3.070 1.00 . A A .  55 PRO HD2  1 1 
        6 2459 1 1  2 PRO HD3  H   -0.570  -0.560  -1.431 1.00 . A A .  55 PRO HD3  1 1 
        6 2460 1 1  2 PRO HG2  H   -1.836  -1.467  -3.889 1.00 . A A .  55 PRO HG2  1 1 
        6 2461 1 1  2 PRO HG3  H   -2.252  -1.900  -2.243 1.00 . A A .  55 PRO HG3  1 1 
        6 2462 1 1  2 PRO N    N    0.874  -1.731  -2.442 1.00 . A A .  55 PRO N    1 1 
        6 2463 1 1  2 PRO O    O    0.746  -2.587  -5.463 1.00 . A A .  55 PRO O    1 1 
        6 2464 1 1  3 GLY C    C    3.097  -4.902  -6.472 1.00 . A A .  56 GLY C    1 1 
        6 2465 1 1  3 GLY CA   C    3.330  -3.567  -5.762 1.00 . A A .  56 GLY CA   1 1 
        6 2466 1 1  3 GLY H    H    3.070  -3.850  -3.714 1.00 . A A .  56 GLY H    1 1 
        6 2467 1 1  3 GLY HA2  H    3.028  -2.747  -6.413 1.00 . A A .  56 GLY HA2  1 1 
        6 2468 1 1  3 GLY HA3  H    4.393  -3.439  -5.560 1.00 . A A .  56 GLY HA3  1 1 
        6 2469 1 1  3 GLY N    N    2.584  -3.503  -4.516 1.00 . A A .  56 GLY N    1 1 
        6 2470 1 1  3 GLY O    O    4.043  -5.642  -6.737 1.00 . A A .  56 GLY O    1 1 
        6 2471 1 1  4 LEU C    C    2.015  -6.383  -8.862 1.00 . A A .  57 LEU C    1 1 
        6 2472 1 1  4 LEU CA   C    1.462  -6.402  -7.436 1.00 . A A .  57 LEU CA   1 1 
        6 2473 1 1  4 LEU CB   C   -0.051  -6.619  -7.365 1.00 . A A .  57 LEU CB   1 1 
        6 2474 1 1  4 LEU CD1  C    0.486  -9.079  -7.234 1.00 . A A .  57 LEU CD1  1 1 
        6 2475 1 1  4 LEU CD2  C   -1.917  -8.286  -7.057 1.00 . A A .  57 LEU CD2  1 1 
        6 2476 1 1  4 LEU CG   C   -0.541  -8.035  -7.676 1.00 . A A .  57 LEU CG   1 1 
        6 2477 1 1  4 LEU H    H    1.068  -4.562  -6.542 1.00 . A A .  57 LEU H    1 1 
        6 2478 1 1  4 LEU HA   H    1.931  -7.224  -6.895 1.00 . A A .  57 LEU HA   1 1 
        6 2479 1 1  4 LEU HB2  H   -0.390  -6.349  -6.365 1.00 . A A .  57 LEU HB2  1 1 
        6 2480 1 1  4 LEU HB3  H   -0.529  -5.929  -8.061 1.00 . A A .  57 LEU HB3  1 1 
        6 2481 1 1  4 LEU HD11 H    0.746  -8.913  -6.188 1.00 . A A .  57 LEU HD11 1 1 
        6 2482 1 1  4 LEU HD12 H    0.062 -10.077  -7.348 1.00 . A A .  57 LEU HD12 1 1 
        6 2483 1 1  4 LEU HD13 H    1.381  -8.992  -7.849 1.00 . A A .  57 LEU HD13 1 1 
        6 2484 1 1  4 LEU HD21 H   -1.918  -7.945  -6.022 1.00 . A A .  57 LEU HD21 1 1 
        6 2485 1 1  4 LEU HD22 H   -2.674  -7.741  -7.621 1.00 . A A .  57 LEU HD22 1 1 
        6 2486 1 1  4 LEU HD23 H   -2.140  -9.353  -7.088 1.00 . A A .  57 LEU HD23 1 1 
        6 2487 1 1  4 LEU HG   H   -0.651  -8.129  -8.756 1.00 . A A .  57 LEU HG   1 1 
        6 2488 1 1  4 LEU N    N    1.831  -5.169  -6.761 1.00 . A A .  57 LEU N    1 1 
        6 2489 1 1  4 LEU O    O    1.523  -5.643  -9.712 1.00 . A A .  57 LEU O    1 1 
        6 2490 1 1  5 CYS C    C    2.555  -7.476 -11.436 1.00 . A A .  58 CYS C    1 1 
        6 2491 1 1  5 CYS CA   C    3.655  -7.292 -10.389 1.00 . A A .  58 CYS CA   1 1 
        6 2492 1 1  5 CYS CB   C    4.692  -8.416 -10.448 1.00 . A A .  58 CYS CB   1 1 
        6 2493 1 1  5 CYS H    H    3.425  -7.804  -8.383 1.00 . A A .  58 CYS H    1 1 
        6 2494 1 1  5 CYS HA   H    4.185  -6.353 -10.546 1.00 . A A .  58 CYS HA   1 1 
        6 2495 1 1  5 CYS HB2  H    5.420  -8.292  -9.646 1.00 . A A .  58 CYS HB2  1 1 
        6 2496 1 1  5 CYS HB3  H    4.206  -9.379 -10.291 1.00 . A A .  58 CYS HB3  1 1 
        6 2497 1 1  5 CYS N    N    3.030  -7.205  -9.080 1.00 . A A .  58 CYS N    1 1 
        6 2498 1 1  5 CYS O    O    1.975  -8.555 -11.550 1.00 . A A .  58 CYS O    1 1 
        6 2499 1 1  5 CYS SG   S    5.540  -8.401 -12.069 1.00 . A A .  58 CYS SG   1 1 
        6 2500 1 1  6 PRO C    C    1.756  -7.179 -14.455 1.00 . A A .  59 PRO C    1 1 
        6 2501 1 1  6 PRO CA   C    1.271  -6.406 -13.226 1.00 . A A .  59 PRO CA   1 1 
        6 2502 1 1  6 PRO CB   C    0.970  -4.947 -13.524 1.00 . A A .  59 PRO CB   1 1 
        6 2503 1 1  6 PRO CD   C    2.958  -5.082 -12.086 1.00 . A A .  59 PRO CD   1 1 
        6 2504 1 1  6 PRO CG   C    2.155  -4.159 -12.988 1.00 . A A .  59 PRO CG   1 1 
        6 2505 1 1  6 PRO HA   H    0.461  -6.893 -12.900 1.00 . A A .  59 PRO HA   1 1 
        6 2506 1 1  6 PRO HB2  H    0.846  -4.784 -14.595 1.00 . A A .  59 PRO HB2  1 1 
        6 2507 1 1  6 PRO HB3  H    0.043  -4.633 -13.044 1.00 . A A .  59 PRO HB3  1 1 
        6 2508 1 1  6 PRO HD2  H    3.998  -5.144 -12.407 1.00 . A A .  59 PRO HD2  1 1 
        6 2509 1 1  6 PRO HD3  H    2.963  -4.724 -11.056 1.00 . A A .  59 PRO HD3  1 1 
        6 2510 1 1  6 PRO HG2  H    2.773  -3.793 -13.808 1.00 . A A .  59 PRO HG2  1 1 
        6 2511 1 1  6 PRO HG3  H    1.812  -3.286 -12.433 1.00 . A A .  59 PRO HG3  1 1 
        6 2512 1 1  6 PRO N    N    2.292  -6.377 -12.193 1.00 . A A .  59 PRO N    1 1 
        6 2513 1 1  6 PRO O    O    1.039  -7.287 -15.448 1.00 . A A .  59 PRO O    1 1 
        6 2514 1 1  7 ARG C    C    3.233  -9.944 -15.284 1.00 . A A .  60 ARG C    1 1 
        6 2515 1 1  7 ARG CA   C    3.560  -8.457 -15.436 1.00 . A A .  60 ARG CA   1 1 
        6 2516 1 1  7 ARG CB   C    5.079  -8.277 -15.474 1.00 . A A .  60 ARG CB   1 1 
        6 2517 1 1  7 ARG CD   C    4.910  -6.081 -16.702 1.00 . A A .  60 ARG CD   1 1 
        6 2518 1 1  7 ARG CG   C    5.508  -7.490 -16.714 1.00 . A A .  60 ARG CG   1 1 
        6 2519 1 1  7 ARG CZ   C    4.313  -5.649 -19.082 1.00 . A A .  60 ARG CZ   1 1 
        6 2520 1 1  7 ARG H    H    3.548  -7.605 -13.535 1.00 . A A .  60 ARG H    1 1 
        6 2521 1 1  7 ARG HA   H    3.108  -8.046 -16.339 1.00 . A A .  60 ARG HA   1 1 
        6 2522 1 1  7 ARG HB2  H    5.410  -7.756 -14.575 1.00 . A A .  60 ARG HB2  1 1 
        6 2523 1 1  7 ARG HB3  H    5.565  -9.253 -15.473 1.00 . A A .  60 ARG HB3  1 1 
        6 2524 1 1  7 ARG HD2  H    3.847  -6.130 -16.464 1.00 . A A .  60 ARG HD2  1 1 
        6 2525 1 1  7 ARG HD3  H    5.383  -5.483 -15.924 1.00 . A A .  60 ARG HD3  1 1 
        6 2526 1 1  7 ARG HE   H    5.872  -4.808 -18.127 1.00 . A A .  60 ARG HE   1 1 
        6 2527 1 1  7 ARG HG2  H    6.595  -7.427 -16.751 1.00 . A A .  60 ARG HG2  1 1 
        6 2528 1 1  7 ARG HG3  H    5.187  -8.017 -17.612 1.00 . A A .  60 ARG HG3  1 1 
        6 2529 1 1  7 ARG HH11 H    3.084  -6.955 -18.123 1.00 . A A .  60 ARG HH11 1 1 
        6 2530 1 1  7 ARG HH12 H    2.682  -6.644 -19.779 1.00 . A A .  60 ARG HH12 1 1 
        6 2531 1 1  7 ARG HH21 H    5.342  -4.398 -20.311 1.00 . A A .  60 ARG HH21 1 1 
        6 2532 1 1  7 ARG HH22 H    3.975  -5.180 -21.032 1.00 . A A .  60 ARG HH22 1 1 
        6 2533 1 1  7 ARG N    N    2.971  -7.697 -14.346 1.00 . A A .  60 ARG N    1 1 
        6 2534 1 1  7 ARG NE   N    5.103  -5.439 -18.021 1.00 . A A .  60 ARG NE   1 1 
        6 2535 1 1  7 ARG NH1  N    3.271  -6.487 -18.987 1.00 . A A .  60 ARG NH1  1 1 
        6 2536 1 1  7 ARG NH2  N    4.564  -5.022 -20.240 1.00 . A A .  60 ARG NH2  1 1 
        6 2537 1 1  7 ARG O    O    2.500 -10.508 -16.095 1.00 . A A .  60 ARG O    1 1 
        6 2538 1 1  8 CYS C    C    2.248 -12.088 -13.212 1.00 . A A .  61 CYS C    1 1 
        6 2539 1 1  8 CYS CA   C    3.569 -11.947 -13.970 1.00 . A A .  61 CYS CA   1 1 
        6 2540 1 1  8 CYS CB   C    4.737 -12.568 -13.203 1.00 . A A .  61 CYS CB   1 1 
        6 2541 1 1  8 CYS H    H    4.387 -10.070 -13.584 1.00 . A A .  61 CYS H    1 1 
        6 2542 1 1  8 CYS HA   H    3.515 -12.445 -14.938 1.00 . A A .  61 CYS HA   1 1 
        6 2543 1 1  8 CYS HB2  H    4.565 -13.636 -13.064 1.00 . A A .  61 CYS HB2  1 1 
        6 2544 1 1  8 CYS HB3  H    5.657 -12.466 -13.779 1.00 . A A .  61 CYS HB3  1 1 
        6 2545 1 1  8 CYS N    N    3.792 -10.536 -14.239 1.00 . A A .  61 CYS N    1 1 
        6 2546 1 1  8 CYS O    O    1.504 -13.043 -13.427 1.00 . A A .  61 CYS O    1 1 
        6 2547 1 1  8 CYS SG   S    4.924 -11.749 -11.577 1.00 . A A .  61 CYS SG   1 1 
        6 2548 1 1  9 LYS C    C    0.732 -12.400 -10.700 1.00 . A A .  62 LYS C    1 1 
        6 2549 1 1  9 LYS CA   C    0.779 -11.127 -11.548 1.00 . A A .  62 LYS CA   1 1 
        6 2550 1 1  9 LYS CB   C   -0.445 -10.942 -12.447 1.00 . A A .  62 LYS CB   1 1 
        6 2551 1 1  9 LYS CD   C   -2.363  -9.318 -12.658 1.00 . A A .  62 LYS CD   1 1 
        6 2552 1 1  9 LYS CE   C   -2.723  -8.143 -13.570 1.00 . A A .  62 LYS CE   1 1 
        6 2553 1 1  9 LYS CG   C   -0.846  -9.467 -12.529 1.00 . A A .  62 LYS CG   1 1 
        6 2554 1 1  9 LYS H    H    2.608 -10.349 -12.171 1.00 . A A .  62 LYS H    1 1 
        6 2555 1 1  9 LYS HA   H    0.821 -10.268 -10.879 1.00 . A A .  62 LYS HA   1 1 
        6 2556 1 1  9 LYS HB2  H   -0.229 -11.320 -13.446 1.00 . A A .  62 LYS HB2  1 1 
        6 2557 1 1  9 LYS HB3  H   -1.278 -11.528 -12.059 1.00 . A A .  62 LYS HB3  1 1 
        6 2558 1 1  9 LYS HD2  H   -2.790 -10.238 -13.059 1.00 . A A .  62 LYS HD2  1 1 
        6 2559 1 1  9 LYS HD3  H   -2.803  -9.166 -11.673 1.00 . A A .  62 LYS HD3  1 1 
        6 2560 1 1  9 LYS HE2  H   -1.855  -7.857 -14.164 1.00 . A A .  62 LYS HE2  1 1 
        6 2561 1 1  9 LYS HE3  H   -3.502  -8.444 -14.271 1.00 . A A .  62 LYS HE3  1 1 
        6 2562 1 1  9 LYS HG2  H   -0.500  -8.942 -11.639 1.00 . A A .  62 LYS HG2  1 1 
        6 2563 1 1  9 LYS HG3  H   -0.357  -9.001 -13.384 1.00 . A A .  62 LYS HG3  1 1 
        6 2564 1 1  9 LYS HZ1  H   -3.444  -7.300 -11.854 1.00 . A A .  62 LYS HZ1  1 1 
        6 2565 1 1  9 LYS HZ2  H   -2.451  -6.315 -12.698 1.00 . A A .  62 LYS HZ2  1 1 
        6 2566 1 1  9 LYS HZ3  H   -3.979  -6.571 -13.214 1.00 . A A .  62 LYS HZ3  1 1 
        6 2567 1 1  9 LYS N    N    1.997 -11.123 -12.340 1.00 . A A .  62 LYS N    1 1 
        6 2568 1 1  9 LYS NZ   N   -3.187  -6.989 -12.769 1.00 . A A .  62 LYS NZ   1 1 
        6 2569 1 1  9 LYS O    O   -0.334 -12.984 -10.508 1.00 . A A .  62 LYS O    1 1 
        6 2570 1 1 10 LYS C    C    2.664 -13.625  -8.059 1.00 . A A .  63 LYS C    1 1 
        6 2571 1 1 10 LYS CA   C    2.006 -13.987  -9.392 1.00 . A A .  63 LYS CA   1 1 
        6 2572 1 1 10 LYS CB   C    2.729 -15.100 -10.153 1.00 . A A .  63 LYS CB   1 1 
        6 2573 1 1 10 LYS CD   C    2.362 -17.066 -11.690 1.00 . A A .  63 LYS CD   1 1 
        6 2574 1 1 10 LYS CE   C    1.956 -18.184 -10.728 1.00 . A A .  63 LYS CE   1 1 
        6 2575 1 1 10 LYS CG   C    1.820 -15.715 -11.220 1.00 . A A .  63 LYS CG   1 1 
        6 2576 1 1 10 LYS H    H    2.763 -12.313 -10.376 1.00 . A A .  63 LYS H    1 1 
        6 2577 1 1 10 LYS HA   H    0.993 -14.337  -9.194 1.00 . A A .  63 LYS HA   1 1 
        6 2578 1 1 10 LYS HB2  H    3.628 -14.701 -10.622 1.00 . A A .  63 LYS HB2  1 1 
        6 2579 1 1 10 LYS HB3  H    3.050 -15.873  -9.455 1.00 . A A .  63 LYS HB3  1 1 
        6 2580 1 1 10 LYS HD2  H    1.986 -17.285 -12.689 1.00 . A A .  63 LYS HD2  1 1 
        6 2581 1 1 10 LYS HD3  H    3.449 -17.020 -11.762 1.00 . A A .  63 LYS HD3  1 1 
        6 2582 1 1 10 LYS HE2  H    2.768 -18.385 -10.030 1.00 . A A .  63 LYS HE2  1 1 
        6 2583 1 1 10 LYS HE3  H    1.097 -17.869 -10.136 1.00 . A A .  63 LYS HE3  1 1 
        6 2584 1 1 10 LYS HG2  H    0.815 -15.842 -10.817 1.00 . A A .  63 LYS HG2  1 1 
        6 2585 1 1 10 LYS HG3  H    1.739 -15.036 -12.068 1.00 . A A .  63 LYS HG3  1 1 
        6 2586 1 1 10 LYS HZ1  H    2.148 -19.442 -12.328 1.00 . A A .  63 LYS HZ1  1 1 
        6 2587 1 1 10 LYS HZ2  H    1.848 -20.216 -10.922 1.00 . A A .  63 LYS HZ2  1 1 
        6 2588 1 1 10 LYS HZ3  H    0.645 -19.423 -11.691 1.00 . A A .  63 LYS HZ3  1 1 
        6 2589 1 1 10 LYS N    N    1.900 -12.794 -10.215 1.00 . A A .  63 LYS N    1 1 
        6 2590 1 1 10 LYS NZ   N    1.622 -19.416 -11.478 1.00 . A A .  63 LYS NZ   1 1 
        6 2591 1 1 10 LYS O    O    3.052 -14.507  -7.295 1.00 . A A .  63 LYS O    1 1 
        6 2592 1 1 11 GLY C    C    3.607 -10.326  -6.661 1.00 . A A .  64 GLY C    1 1 
        6 2593 1 1 11 GLY CA   C    3.375 -11.837  -6.594 1.00 . A A .  64 GLY CA   1 1 
        6 2594 1 1 11 GLY H    H    2.453 -11.615  -8.449 1.00 . A A .  64 GLY H    1 1 
        6 2595 1 1 11 GLY HA2  H    2.730 -12.072  -5.748 1.00 . A A .  64 GLY HA2  1 1 
        6 2596 1 1 11 GLY HA3  H    4.323 -12.347  -6.423 1.00 . A A .  64 GLY HA3  1 1 
        6 2597 1 1 11 GLY N    N    2.770 -12.326  -7.821 1.00 . A A .  64 GLY N    1 1 
        6 2598 1 1 11 GLY O    O    3.459  -9.718  -7.720 1.00 . A A .  64 GLY O    1 1 
        6 2599 1 1 12 TYR C    C    5.718  -8.038  -5.535 1.00 . A A .  65 TYR C    1 1 
        6 2600 1 1 12 TYR CA   C    4.221  -8.335  -5.433 1.00 . A A .  65 TYR CA   1 1 
        6 2601 1 1 12 TYR CB   C    3.719  -7.898  -4.055 1.00 . A A .  65 TYR CB   1 1 
        6 2602 1 1 12 TYR CD1  C    1.551  -9.055  -3.492 1.00 . A A .  65 TYR CD1  1 1 
        6 2603 1 1 12 TYR CD2  C    1.466  -6.777  -4.211 1.00 . A A .  65 TYR CD2  1 1 
        6 2604 1 1 12 TYR CE1  C    0.117  -9.067  -3.360 1.00 . A A .  65 TYR CE1  1 1 
        6 2605 1 1 12 TYR CE2  C    0.033  -6.789  -4.079 1.00 . A A .  65 TYR CE2  1 1 
        6 2606 1 1 12 TYR CG   C    2.196  -7.911  -3.915 1.00 . A A .  65 TYR CG   1 1 
        6 2607 1 1 12 TYR CZ   C   -0.571  -7.933  -3.660 1.00 . A A .  65 TYR CZ   1 1 
        6 2608 1 1 12 TYR H    H    4.085 -10.265  -4.660 1.00 . A A .  65 TYR H    1 1 
        6 2609 1 1 12 TYR HA   H    3.705  -7.852  -6.262 1.00 . A A .  65 TYR HA   1 1 
        6 2610 1 1 12 TYR HB2  H    4.149  -8.555  -3.298 1.00 . A A .  65 TYR HB2  1 1 
        6 2611 1 1 12 TYR HB3  H    4.085  -6.892  -3.849 1.00 . A A .  65 TYR HB3  1 1 
        6 2612 1 1 12 TYR HD1  H    2.127  -9.951  -3.258 1.00 . A A .  65 TYR HD1  1 1 
        6 2613 1 1 12 TYR HD2  H    1.976  -5.873  -4.545 1.00 . A A .  65 TYR HD2  1 1 
        6 2614 1 1 12 TYR HE1  H   -0.405  -9.964  -3.027 1.00 . A A .  65 TYR HE1  1 1 
        6 2615 1 1 12 TYR HE2  H   -0.556  -5.901  -4.310 1.00 . A A .  65 TYR HE2  1 1 
        6 2616 1 1 12 TYR HH   H   -2.180  -8.135  -2.588 1.00 . A A .  65 TYR HH   1 1 
        6 2617 1 1 12 TYR N    N    3.967  -9.763  -5.517 1.00 . A A .  65 TYR N    1 1 
        6 2618 1 1 12 TYR O    O    6.496  -8.446  -4.674 1.00 . A A .  65 TYR O    1 1 
        6 2619 1 1 12 TYR OH   O   -1.926  -7.944  -3.536 1.00 . A A .  65 TYR OH   1 1 
        6 2620 1 1 13 HIS C    C    7.579  -6.116  -8.085 1.00 . A A .  66 HIS C    1 1 
        6 2621 1 1 13 HIS CA   C    7.467  -6.971  -6.821 1.00 . A A .  66 HIS CA   1 1 
        6 2622 1 1 13 HIS CB   C    8.348  -8.221  -6.871 1.00 . A A .  66 HIS CB   1 1 
        6 2623 1 1 13 HIS CD2  C    7.907  -9.021  -9.320 1.00 . A A .  66 HIS CD2  1 1 
        6 2624 1 1 13 HIS CE1  C    7.357 -11.092  -8.877 1.00 . A A .  66 HIS CE1  1 1 
        6 2625 1 1 13 HIS CG   C    7.977  -9.190  -7.968 1.00 . A A .  66 HIS CG   1 1 
        6 2626 1 1 13 HIS H    H    5.438  -7.000  -7.290 1.00 . A A .  66 HIS H    1 1 
        6 2627 1 1 13 HIS HA   H    7.781  -6.377  -5.962 1.00 . A A .  66 HIS HA   1 1 
        6 2628 1 1 13 HIS HB2  H    9.386  -7.916  -7.004 1.00 . A A .  66 HIS HB2  1 1 
        6 2629 1 1 13 HIS HB3  H    8.288  -8.734  -5.911 1.00 . A A .  66 HIS HB3  1 1 
        6 2630 1 1 13 HIS HD1  H    7.579 -10.938  -6.819 1.00 . A A .  66 HIS HD1  1 1 
        6 2631 1 1 13 HIS HD2  H    8.122  -8.099  -9.859 1.00 . A A .  66 HIS HD2  1 1 
        6 2632 1 1 13 HIS HE1  H    7.050 -12.129  -9.013 1.00 . A A .  66 HIS HE1  1 1 
        6 2633 1 1 13 HIS N    N    6.077  -7.328  -6.595 1.00 . A A .  66 HIS N    1 1 
        6 2634 1 1 13 HIS ND1  N    7.625 -10.505  -7.719 1.00 . A A .  66 HIS ND1  1 1 
        6 2635 1 1 13 HIS NE2  N    7.534 -10.171  -9.867 1.00 . A A .  66 HIS NE2  1 1 
        6 2636 1 1 13 HIS O    O    6.704  -6.162  -8.948 1.00 . A A .  66 HIS O    1 1 
        6 2637 1 1 14 TRP C    C    9.358  -5.369 -10.464 1.00 . A A .  67 TRP C    1 1 
        6 2638 1 1 14 TRP CA   C    8.900  -4.493  -9.297 1.00 . A A .  67 TRP CA   1 1 
        6 2639 1 1 14 TRP CB   C    9.899  -3.387  -8.951 1.00 . A A .  67 TRP CB   1 1 
        6 2640 1 1 14 TRP CD1  C    9.092  -2.180  -6.817 1.00 . A A .  67 TRP CD1  1 1 
        6 2641 1 1 14 TRP CD2  C    8.833  -0.972  -8.656 1.00 . A A .  67 TRP CD2  1 1 
        6 2642 1 1 14 TRP CE2  C    8.367  -0.219  -7.598 1.00 . A A .  67 TRP CE2  1 1 
        6 2643 1 1 14 TRP CE3  C    8.806  -0.481  -9.973 1.00 . A A .  67 TRP CE3  1 1 
        6 2644 1 1 14 TRP CG   C    9.299  -2.237  -8.140 1.00 . A A .  67 TRP CG   1 1 
        6 2645 1 1 14 TRP CH2  C    7.804   1.580  -9.051 1.00 . A A .  67 TRP CH2  1 1 
        6 2646 1 1 14 TRP CZ2  C    7.841   1.070  -7.748 1.00 . A A .  67 TRP CZ2  1 1 
        6 2647 1 1 14 TRP CZ3  C    8.277   0.808 -10.106 1.00 . A A .  67 TRP CZ3  1 1 
        6 2648 1 1 14 TRP H    H    9.369  -5.326  -7.446 1.00 . A A .  67 TRP H    1 1 
        6 2649 1 1 14 TRP HA   H    7.958  -4.003  -9.546 1.00 . A A .  67 TRP HA   1 1 
        6 2650 1 1 14 TRP HB2  H   10.726  -3.821  -8.389 1.00 . A A .  67 TRP HB2  1 1 
        6 2651 1 1 14 TRP HB3  H   10.317  -2.987  -9.875 1.00 . A A .  67 TRP HB3  1 1 
        6 2652 1 1 14 TRP HD1  H    9.337  -2.984  -6.123 1.00 . A A .  67 TRP HD1  1 1 
        6 2653 1 1 14 TRP HE1  H    8.262  -0.675  -5.432 1.00 . A A .  67 TRP HE1  1 1 
        6 2654 1 1 14 TRP HE3  H    9.168  -1.057 -10.825 1.00 . A A .  67 TRP HE3  1 1 
        6 2655 1 1 14 TRP HH2  H    7.406   2.577  -9.238 1.00 . A A .  67 TRP HH2  1 1 
        6 2656 1 1 14 TRP HZ2  H    7.479   1.645  -6.896 1.00 . A A .  67 TRP HZ2  1 1 
        6 2657 1 1 14 TRP HZ3  H    8.233   1.237 -11.107 1.00 . A A .  67 TRP HZ3  1 1 
        6 2658 1 1 14 TRP N    N    8.662  -5.357  -8.153 1.00 . A A .  67 TRP N    1 1 
        6 2659 1 1 14 TRP NE1  N    8.529  -0.977  -6.444 1.00 . A A .  67 TRP NE1  1 1 
        6 2660 1 1 14 TRP O    O   10.001  -6.397 -10.258 1.00 . A A .  67 TRP O    1 1 
        6 2661 1 1 15 LYS C    C   10.883  -5.929 -12.854 1.00 . A A .  68 LYS C    1 1 
        6 2662 1 1 15 LYS CA   C    9.376  -5.662 -12.865 1.00 . A A .  68 LYS CA   1 1 
        6 2663 1 1 15 LYS CB   C    8.892  -4.922 -14.113 1.00 . A A .  68 LYS CB   1 1 
        6 2664 1 1 15 LYS CD   C    6.932  -3.482 -14.781 1.00 . A A .  68 LYS CD   1 1 
        6 2665 1 1 15 LYS CE   C    6.525  -2.443 -13.734 1.00 . A A .  68 LYS CE   1 1 
        6 2666 1 1 15 LYS CG   C    7.368  -4.789 -14.116 1.00 . A A .  68 LYS CG   1 1 
        6 2667 1 1 15 LYS H    H    8.485  -4.093 -11.824 1.00 . A A .  68 LYS H    1 1 
        6 2668 1 1 15 LYS HA   H    8.856  -6.619 -12.836 1.00 . A A .  68 LYS HA   1 1 
        6 2669 1 1 15 LYS HB2  H    9.347  -3.932 -14.153 1.00 . A A .  68 LYS HB2  1 1 
        6 2670 1 1 15 LYS HB3  H    9.216  -5.456 -15.006 1.00 . A A .  68 LYS HB3  1 1 
        6 2671 1 1 15 LYS HD2  H    7.747  -3.090 -15.389 1.00 . A A .  68 LYS HD2  1 1 
        6 2672 1 1 15 LYS HD3  H    6.096  -3.673 -15.453 1.00 . A A .  68 LYS HD3  1 1 
        6 2673 1 1 15 LYS HE2  H    5.863  -1.704 -14.185 1.00 . A A .  68 LYS HE2  1 1 
        6 2674 1 1 15 LYS HE3  H    5.964  -2.926 -12.933 1.00 . A A .  68 LYS HE3  1 1 
        6 2675 1 1 15 LYS HG2  H    6.927  -5.634 -14.644 1.00 . A A .  68 LYS HG2  1 1 
        6 2676 1 1 15 LYS HG3  H    6.995  -4.823 -13.092 1.00 . A A .  68 LYS HG3  1 1 
        6 2677 1 1 15 LYS HZ1  H    7.501  -1.394 -12.276 1.00 . A A .  68 LYS HZ1  1 1 
        6 2678 1 1 15 LYS HZ2  H    8.463  -2.437 -13.086 1.00 . A A .  68 LYS HZ2  1 1 
        6 2679 1 1 15 LYS HZ3  H    8.005  -1.035 -13.788 1.00 . A A .  68 LYS HZ3  1 1 
        6 2680 1 1 15 LYS N    N    9.008  -4.930 -11.665 1.00 . A A .  68 LYS N    1 1 
        6 2681 1 1 15 LYS NZ   N    7.720  -1.773 -13.176 1.00 . A A .  68 LYS NZ   1 1 
        6 2682 1 1 15 LYS O    O   11.322  -7.040 -13.143 1.00 . A A .  68 LYS O    1 1 
        6 2683 1 1 16 SER C    C   13.489  -6.065 -11.445 1.00 . A A .  69 SER C    1 1 
        6 2684 1 1 16 SER CA   C   13.080  -4.998 -12.463 1.00 . A A .  69 SER CA   1 1 
        6 2685 1 1 16 SER CB   C   13.720  -3.654 -12.108 1.00 . A A .  69 SER CB   1 1 
        6 2686 1 1 16 SER H    H   11.267  -3.989 -12.281 1.00 . A A .  69 SER H    1 1 
        6 2687 1 1 16 SER HA   H   13.385  -5.290 -13.467 1.00 . A A .  69 SER HA   1 1 
        6 2688 1 1 16 SER HB2  H   13.446  -2.912 -12.858 1.00 . A A .  69 SER HB2  1 1 
        6 2689 1 1 16 SER HB3  H   13.324  -3.304 -11.154 1.00 . A A .  69 SER HB3  1 1 
        6 2690 1 1 16 SER HG   H   15.410  -4.094 -11.130 1.00 . A A .  69 SER HG   1 1 
        6 2691 1 1 16 SER N    N   11.632  -4.890 -12.516 1.00 . A A .  69 SER N    1 1 
        6 2692 1 1 16 SER O    O   14.534  -6.697 -11.589 1.00 . A A .  69 SER O    1 1 
        6 2693 1 1 16 SER OG   O   15.140  -3.744 -12.027 1.00 . A A .  69 SER OG   1 1 
        6 2694 1 1 17 GLU C    C   12.198  -8.532  -9.724 1.00 . A A .  70 GLU C    1 1 
        6 2695 1 1 17 GLU CA   C   12.902  -7.213  -9.399 1.00 . A A .  70 GLU CA   1 1 
        6 2696 1 1 17 GLU CB   C   12.472  -6.685  -8.029 1.00 . A A .  70 GLU CB   1 1 
        6 2697 1 1 17 GLU CD   C   14.253  -6.032  -6.368 1.00 . A A .  70 GLU CD   1 1 
        6 2698 1 1 17 GLU CG   C   13.404  -5.570  -7.554 1.00 . A A .  70 GLU CG   1 1 
        6 2699 1 1 17 GLU H    H   11.794  -5.715 -10.330 1.00 . A A .  70 GLU H    1 1 
        6 2700 1 1 17 GLU HA   H   13.982  -7.360  -9.402 1.00 . A A .  70 GLU HA   1 1 
        6 2701 1 1 17 GLU HB2  H   11.450  -6.311  -8.084 1.00 . A A .  70 GLU HB2  1 1 
        6 2702 1 1 17 GLU HB3  H   12.474  -7.500  -7.304 1.00 . A A .  70 GLU HB3  1 1 
        6 2703 1 1 17 GLU HG2  H   14.055  -5.261  -8.373 1.00 . A A .  70 GLU HG2  1 1 
        6 2704 1 1 17 GLU HG3  H   12.817  -4.697  -7.267 1.00 . A A .  70 GLU HG3  1 1 
        6 2705 1 1 17 GLU N    N   12.642  -6.233 -10.440 1.00 . A A .  70 GLU N    1 1 
        6 2706 1 1 17 GLU O    O   12.457  -9.552  -9.087 1.00 . A A .  70 GLU O    1 1 
        6 2707 1 1 17 GLU OE1  O   15.351  -6.569  -6.630 1.00 . A A .  70 GLU OE1  1 1 
        6 2708 1 1 17 GLU OE2  O   13.784  -5.838  -5.225 1.00 . A A .  70 GLU OE2  1 1 
        6 2709 1 1 18 CYS C    C   11.575 -10.774 -11.403 1.00 . A A .  71 CYS C    1 1 
        6 2710 1 1 18 CYS CA   C   10.577  -9.646 -11.133 1.00 . A A .  71 CYS CA   1 1 
        6 2711 1 1 18 CYS CB   C    9.699  -9.357 -12.352 1.00 . A A .  71 CYS CB   1 1 
        6 2712 1 1 18 CYS H    H   11.116  -7.636 -11.228 1.00 . A A .  71 CYS H    1 1 
        6 2713 1 1 18 CYS HA   H    9.913  -9.905 -10.309 1.00 . A A .  71 CYS HA   1 1 
        6 2714 1 1 18 CYS HB2  H    8.974  -8.579 -12.112 1.00 . A A .  71 CYS HB2  1 1 
        6 2715 1 1 18 CYS HB3  H   10.312  -8.980 -13.171 1.00 . A A .  71 CYS HB3  1 1 
        6 2716 1 1 18 CYS N    N   11.321  -8.469 -10.715 1.00 . A A .  71 CYS N    1 1 
        6 2717 1 1 18 CYS O    O   12.464 -10.634 -12.241 1.00 . A A .  71 CYS O    1 1 
        6 2718 1 1 18 CYS SG   S    8.831 -10.881 -12.873 1.00 . A A .  71 CYS SG   1 1 
        6 2719 1 1 19 LYS C    C   11.448 -14.213 -11.321 1.00 . A A .  72 LYS C    1 1 
        6 2720 1 1 19 LYS CA   C   12.267 -13.019 -10.827 1.00 . A A .  72 LYS CA   1 1 
        6 2721 1 1 19 LYS CB   C   13.026 -13.289  -9.526 1.00 . A A .  72 LYS CB   1 1 
        6 2722 1 1 19 LYS CD   C   15.284 -14.167  -8.826 1.00 . A A .  72 LYS CD   1 1 
        6 2723 1 1 19 LYS CE   C   16.363 -14.931  -9.595 1.00 . A A .  72 LYS CE   1 1 
        6 2724 1 1 19 LYS CG   C   14.538 -13.198  -9.744 1.00 . A A .  72 LYS CG   1 1 
        6 2725 1 1 19 LYS H    H   10.668 -11.973  -9.997 1.00 . A A .  72 LYS H    1 1 
        6 2726 1 1 19 LYS HA   H   13.008 -12.770 -11.587 1.00 . A A .  72 LYS HA   1 1 
        6 2727 1 1 19 LYS HB2  H   12.721 -12.570  -8.766 1.00 . A A .  72 LYS HB2  1 1 
        6 2728 1 1 19 LYS HB3  H   12.769 -14.279  -9.149 1.00 . A A .  72 LYS HB3  1 1 
        6 2729 1 1 19 LYS HD2  H   15.740 -13.616  -8.003 1.00 . A A .  72 LYS HD2  1 1 
        6 2730 1 1 19 LYS HD3  H   14.579 -14.871  -8.385 1.00 . A A .  72 LYS HD3  1 1 
        6 2731 1 1 19 LYS HE2  H   16.295 -15.995  -9.368 1.00 . A A .  72 LYS HE2  1 1 
        6 2732 1 1 19 LYS HE3  H   16.198 -14.824 -10.668 1.00 . A A .  72 LYS HE3  1 1 
        6 2733 1 1 19 LYS HG2  H   14.773 -13.423 -10.785 1.00 . A A .  72 LYS HG2  1 1 
        6 2734 1 1 19 LYS HG3  H   14.875 -12.179  -9.555 1.00 . A A .  72 LYS HG3  1 1 
        6 2735 1 1 19 LYS HZ1  H   18.392 -14.863  -9.826 1.00 . A A .  72 LYS HZ1  1 1 
        6 2736 1 1 19 LYS HZ2  H   17.738 -13.436  -9.374 1.00 . A A .  72 LYS HZ2  1 1 
        6 2737 1 1 19 LYS HZ3  H   17.903 -14.641  -8.284 1.00 . A A .  72 LYS HZ3  1 1 
        6 2738 1 1 19 LYS N    N   11.394 -11.867 -10.676 1.00 . A A .  72 LYS N    1 1 
        6 2739 1 1 19 LYS NZ   N   17.708 -14.427  -9.241 1.00 . A A .  72 LYS NZ   1 1 
        6 2740 1 1 19 LYS O    O   11.934 -15.343 -11.327 1.00 . A A .  72 LYS O    1 1 
        6 2741 1 1 20 SER C    C    9.905 -15.580 -13.490 1.00 . A A .  73 SER C    1 1 
        6 2742 1 1 20 SER CA   C    9.329 -14.958 -12.217 1.00 . A A .  73 SER CA   1 1 
        6 2743 1 1 20 SER CB   C    7.930 -14.400 -12.485 1.00 . A A .  73 SER CB   1 1 
        6 2744 1 1 20 SER H    H    9.832 -13.000 -11.714 1.00 . A A .  73 SER H    1 1 
        6 2745 1 1 20 SER HA   H    9.277 -15.699 -11.419 1.00 . A A .  73 SER HA   1 1 
        6 2746 1 1 20 SER HB2  H    7.999 -13.332 -12.690 1.00 . A A .  73 SER HB2  1 1 
        6 2747 1 1 20 SER HB3  H    7.517 -14.870 -13.377 1.00 . A A .  73 SER HB3  1 1 
        6 2748 1 1 20 SER HG   H    6.827 -15.587 -11.310 1.00 . A A .  73 SER HG   1 1 
        6 2749 1 1 20 SER N    N   10.220 -13.922 -11.722 1.00 . A A .  73 SER N    1 1 
        6 2750 1 1 20 SER O    O   10.870 -15.066 -14.055 1.00 . A A .  73 SER O    1 1 
        6 2751 1 1 20 SER OG   O    7.050 -14.615 -11.385 1.00 . A A .  73 SER OG   1 1 
        6 2752 1 1 21 LYS C    C    8.769 -17.062 -16.252 1.00 . A A .  74 LYS C    1 1 
        6 2753 1 1 21 LYS CA   C    9.730 -17.374 -15.103 1.00 . A A .  74 LYS CA   1 1 
        6 2754 1 1 21 LYS CB   C    9.889 -18.870 -14.823 1.00 . A A .  74 LYS CB   1 1 
        6 2755 1 1 21 LYS CD   C   11.537 -20.722 -14.359 1.00 . A A .  74 LYS CD   1 1 
        6 2756 1 1 21 LYS CE   C   12.107 -21.589 -15.484 1.00 . A A .  74 LYS CE   1 1 
        6 2757 1 1 21 LYS CG   C   11.366 -19.272 -14.817 1.00 . A A .  74 LYS CG   1 1 
        6 2758 1 1 21 LYS H    H    8.506 -17.089 -13.441 1.00 . A A .  74 LYS H    1 1 
        6 2759 1 1 21 LYS HA   H   10.715 -16.988 -15.362 1.00 . A A .  74 LYS HA   1 1 
        6 2760 1 1 21 LYS HB2  H    9.438 -19.115 -13.862 1.00 . A A .  74 LYS HB2  1 1 
        6 2761 1 1 21 LYS HB3  H    9.355 -19.444 -15.580 1.00 . A A .  74 LYS HB3  1 1 
        6 2762 1 1 21 LYS HD2  H   12.201 -20.758 -13.495 1.00 . A A .  74 LYS HD2  1 1 
        6 2763 1 1 21 LYS HD3  H   10.575 -21.122 -14.038 1.00 . A A .  74 LYS HD3  1 1 
        6 2764 1 1 21 LYS HE2  H   11.302 -22.141 -15.969 1.00 . A A .  74 LYS HE2  1 1 
        6 2765 1 1 21 LYS HE3  H   12.562 -20.955 -16.245 1.00 . A A .  74 LYS HE3  1 1 
        6 2766 1 1 21 LYS HG2  H   11.783 -19.151 -15.817 1.00 . A A .  74 LYS HG2  1 1 
        6 2767 1 1 21 LYS HG3  H   11.924 -18.610 -14.156 1.00 . A A .  74 LYS HG3  1 1 
        6 2768 1 1 21 LYS HZ1  H   13.676 -22.070 -14.266 1.00 . A A .  74 LYS HZ1  1 1 
        6 2769 1 1 21 LYS HZ2  H   12.649 -23.312 -14.528 1.00 . A A .  74 LYS HZ2  1 1 
        6 2770 1 1 21 LYS HZ3  H   13.695 -22.857 -15.697 1.00 . A A .  74 LYS HZ3  1 1 
        6 2771 1 1 21 LYS N    N    9.290 -16.677 -13.906 1.00 . A A .  74 LYS N    1 1 
        6 2772 1 1 21 LYS NZ   N   13.113 -22.534 -14.950 1.00 . A A .  74 LYS NZ   1 1 
        6 2773 1 1 21 LYS O    O    9.201 -16.804 -17.374 1.00 . A A .  74 LYS O    1 1 
        6 2774 1 1 22 PHE C    C    5.517 -15.712 -16.445 1.00 . A A .  75 PHE C    1 1 
        6 2775 1 1 22 PHE CA   C    6.458 -16.820 -16.923 1.00 . A A .  75 PHE CA   1 1 
        6 2776 1 1 22 PHE CB   C    5.655 -18.110 -17.107 1.00 . A A .  75 PHE CB   1 1 
        6 2777 1 1 22 PHE CD1  C    6.040 -19.080 -19.383 1.00 . A A .  75 PHE CD1  1 1 
        6 2778 1 1 22 PHE CD2  C    7.161 -20.059 -17.557 1.00 . A A .  75 PHE CD2  1 1 
        6 2779 1 1 22 PHE CE1  C    6.647 -20.019 -20.259 1.00 . A A .  75 PHE CE1  1 1 
        6 2780 1 1 22 PHE CE2  C    7.769 -20.997 -18.433 1.00 . A A .  75 PHE CE2  1 1 
        6 2781 1 1 22 PHE CG   C    6.310 -19.121 -18.051 1.00 . A A .  75 PHE CG   1 1 
        6 2782 1 1 22 PHE CZ   C    7.499 -20.957 -19.766 1.00 . A A .  75 PHE CZ   1 1 
        6 2783 1 1 22 PHE H    H    7.141 -17.307 -15.016 1.00 . A A .  75 PHE H    1 1 
        6 2784 1 1 22 PHE HA   H    6.965 -16.497 -17.832 1.00 . A A .  75 PHE HA   1 1 
        6 2785 1 1 22 PHE HB2  H    5.511 -18.578 -16.133 1.00 . A A .  75 PHE HB2  1 1 
        6 2786 1 1 22 PHE HB3  H    4.666 -17.859 -17.490 1.00 . A A .  75 PHE HB3  1 1 
        6 2787 1 1 22 PHE HD1  H    5.358 -18.328 -19.779 1.00 . A A .  75 PHE HD1  1 1 
        6 2788 1 1 22 PHE HD2  H    7.377 -20.092 -16.490 1.00 . A A .  75 PHE HD2  1 1 
        6 2789 1 1 22 PHE HE1  H    6.431 -19.986 -21.327 1.00 . A A .  75 PHE HE1  1 1 
        6 2790 1 1 22 PHE HE2  H    8.451 -21.750 -18.038 1.00 . A A .  75 PHE HE2  1 1 
        6 2791 1 1 22 PHE HZ   H    7.965 -21.677 -20.438 1.00 . A A .  75 PHE HZ   1 1 
        6 2792 1 1 22 PHE N    N    7.484 -17.096 -15.931 1.00 . A A .  75 PHE N    1 1 
        6 2793 1 1 22 PHE O    O    5.257 -15.587 -15.249 1.00 . A A .  75 PHE O    1 1 
        6 2794 1 1 23 ASP C    C    2.948 -13.874 -18.070 1.00 . A A .  76 ASP C    1 1 
        6 2795 1 1 23 ASP CA   C    4.128 -13.843 -17.096 1.00 . A A .  76 ASP CA   1 1 
        6 2796 1 1 23 ASP CB   C    4.827 -12.490 -17.243 1.00 . A A .  76 ASP CB   1 1 
        6 2797 1 1 23 ASP CG   C    4.927 -11.967 -18.678 1.00 . A A .  76 ASP CG   1 1 
        6 2798 1 1 23 ASP H    H    5.251 -15.045 -18.374 1.00 . A A .  76 ASP H    1 1 
        6 2799 1 1 23 ASP HA   H    3.820 -14.008 -16.063 1.00 . A A .  76 ASP HA   1 1 
        6 2800 1 1 23 ASP HB2  H    4.293 -11.755 -16.641 1.00 . A A .  76 ASP HB2  1 1 
        6 2801 1 1 23 ASP HB3  H    5.832 -12.571 -16.831 1.00 . A A .  76 ASP HB3  1 1 
        6 2802 1 1 23 ASP N    N    5.034 -14.936 -17.404 1.00 . A A .  76 ASP N    1 1 
        6 2803 1 1 23 ASP O    O    2.851 -14.773 -18.904 1.00 . A A .  76 ASP O    1 1 
        6 2804 1 1 23 ASP OD1  O    3.853 -11.731 -19.272 1.00 . A A .  76 ASP OD1  1 1 
        6 2805 1 1 23 ASP OD2  O    6.075 -11.815 -19.147 1.00 . A A .  76 ASP OD2  1 1 
        6 2806 1 1 24 LYS C    C    1.281 -13.240 -20.201 1.00 . A A .  77 LYS C    1 1 
        6 2807 1 1 24 LYS CA   C    0.912 -12.784 -18.788 1.00 . A A .  77 LYS CA   1 1 
        6 2808 1 1 24 LYS CB   C    0.322 -11.373 -18.732 1.00 . A A .  77 LYS CB   1 1 
        6 2809 1 1 24 LYS CD   C   -1.570 -11.612 -17.082 1.00 . A A .  77 LYS CD   1 1 
        6 2810 1 1 24 LYS CE   C   -3.082 -11.776 -16.917 1.00 . A A .  77 LYS CE   1 1 
        6 2811 1 1 24 LYS CG   C   -1.197 -11.420 -18.553 1.00 . A A .  77 LYS CG   1 1 
        6 2812 1 1 24 LYS H    H    2.168 -12.154 -17.250 1.00 . A A .  77 LYS H    1 1 
        6 2813 1 1 24 LYS HA   H    0.158 -13.464 -18.392 1.00 . A A .  77 LYS HA   1 1 
        6 2814 1 1 24 LYS HB2  H    0.772 -10.819 -17.908 1.00 . A A .  77 LYS HB2  1 1 
        6 2815 1 1 24 LYS HB3  H    0.568 -10.836 -19.648 1.00 . A A .  77 LYS HB3  1 1 
        6 2816 1 1 24 LYS HD2  H   -1.060 -12.490 -16.685 1.00 . A A .  77 LYS HD2  1 1 
        6 2817 1 1 24 LYS HD3  H   -1.228 -10.756 -16.502 1.00 . A A .  77 LYS HD3  1 1 
        6 2818 1 1 24 LYS HE2  H   -3.474 -12.413 -17.710 1.00 . A A .  77 LYS HE2  1 1 
        6 2819 1 1 24 LYS HE3  H   -3.299 -12.274 -15.972 1.00 . A A .  77 LYS HE3  1 1 
        6 2820 1 1 24 LYS HG2  H   -1.639 -10.497 -18.927 1.00 . A A .  77 LYS HG2  1 1 
        6 2821 1 1 24 LYS HG3  H   -1.611 -12.236 -19.147 1.00 . A A .  77 LYS HG3  1 1 
        6 2822 1 1 24 LYS HZ1  H   -4.736 -10.579 -16.811 1.00 . A A .  77 LYS HZ1  1 1 
        6 2823 1 1 24 LYS HZ2  H   -3.381  -9.873 -16.234 1.00 . A A .  77 LYS HZ2  1 1 
        6 2824 1 1 24 LYS HZ3  H   -3.597 -10.030 -17.845 1.00 . A A .  77 LYS HZ3  1 1 
        6 2825 1 1 24 LYS N    N    2.081 -12.881 -17.931 1.00 . A A .  77 LYS N    1 1 
        6 2826 1 1 24 LYS NZ   N   -3.753 -10.458 -16.955 1.00 . A A .  77 LYS NZ   1 1 
        6 2827 1 1 24 LYS O    O    2.425 -13.088 -20.627 1.00 . A A .  77 LYS O    1 1 
        6 2828 1 1 25 ASP C    C    1.558 -15.372 -22.236 1.00 . A A .  78 ASP C    1 1 
        6 2829 1 1 25 ASP CA   C    0.498 -14.269 -22.245 1.00 . A A .  78 ASP CA   1 1 
        6 2830 1 1 25 ASP CB   C    0.993 -13.145 -23.157 1.00 . A A .  78 ASP CB   1 1 
        6 2831 1 1 25 ASP CG   C    1.619 -13.608 -24.474 1.00 . A A .  78 ASP CG   1 1 
        6 2832 1 1 25 ASP H    H   -0.636 -13.910 -20.535 1.00 . A A .  78 ASP H    1 1 
        6 2833 1 1 25 ASP HA   H   -0.477 -14.630 -22.573 1.00 . A A .  78 ASP HA   1 1 
        6 2834 1 1 25 ASP HB2  H    0.155 -12.485 -23.383 1.00 . A A .  78 ASP HB2  1 1 
        6 2835 1 1 25 ASP HB3  H    1.727 -12.552 -22.612 1.00 . A A .  78 ASP HB3  1 1 
        6 2836 1 1 25 ASP N    N    0.291 -13.790 -20.889 1.00 . A A .  78 ASP N    1 1 
        6 2837 1 1 25 ASP O    O    2.070 -15.755 -23.287 1.00 . A A .  78 ASP O    1 1 
        6 2838 1 1 25 ASP OD1  O    0.850 -13.746 -25.450 1.00 . A A .  78 ASP OD1  1 1 
        6 2839 1 1 25 ASP OD2  O    2.852 -13.815 -24.475 1.00 . A A .  78 ASP OD2  1 1 
        6 2840 1 1 26 GLY C    C    4.201 -16.471 -21.445 1.00 . A A .  79 GLY C    1 1 
        6 2841 1 1 26 GLY CA   C    2.847 -16.902 -20.877 1.00 . A A .  79 GLY CA   1 1 
        6 2842 1 1 26 GLY H    H    1.436 -15.534 -20.187 1.00 . A A .  79 GLY H    1 1 
        6 2843 1 1 26 GLY HA2  H    2.954 -17.149 -19.821 1.00 . A A .  79 GLY HA2  1 1 
        6 2844 1 1 26 GLY HA3  H    2.508 -17.807 -21.383 1.00 . A A .  79 GLY HA3  1 1 
        6 2845 1 1 26 GLY N    N    1.857 -15.851 -21.037 1.00 . A A .  79 GLY N    1 1 
        6 2846 1 1 26 GLY O    O    4.876 -17.254 -22.113 1.00 . A A .  79 GLY O    1 1 
        6 2847 1 1 27 ASN C    C    6.931 -15.052 -20.649 1.00 . A A .  80 ASN C    1 1 
        6 2848 1 1 27 ASN CA   C    5.819 -14.683 -21.634 1.00 . A A .  80 ASN CA   1 1 
        6 2849 1 1 27 ASN CB   C    5.759 -13.158 -21.730 1.00 . A A .  80 ASN CB   1 1 
        6 2850 1 1 27 ASN CG   C    5.148 -12.716 -23.061 1.00 . A A .  80 ASN CG   1 1 
        6 2851 1 1 27 ASN H    H    4.003 -14.598 -20.616 1.00 . A A .  80 ASN H    1 1 
        6 2852 1 1 27 ASN HA   H    5.970 -15.126 -22.618 1.00 . A A .  80 ASN HA   1 1 
        6 2853 1 1 27 ASN HB2  H    5.167 -12.761 -20.904 1.00 . A A .  80 ASN HB2  1 1 
        6 2854 1 1 27 ASN HB3  H    6.762 -12.744 -21.631 1.00 . A A .  80 ASN HB3  1 1 
        6 2855 1 1 27 ASN HD21 H    3.517 -12.075 -22.046 1.00 . A A .  80 ASN HD21 1 1 
        6 2856 1 1 27 ASN HD22 H    3.460 -11.846 -23.762 1.00 . A A .  80 ASN HD22 1 1 
        6 2857 1 1 27 ASN N    N    4.558 -15.228 -21.160 1.00 . A A .  80 ASN N    1 1 
        6 2858 1 1 27 ASN ND2  N    3.942 -12.167 -22.947 1.00 . A A .  80 ASN ND2  1 1 
        6 2859 1 1 27 ASN O    O    6.719 -15.046 -19.438 1.00 . A A .  80 ASN O    1 1 
        6 2860 1 1 27 ASN OD1  O    5.733 -12.863 -24.121 1.00 . A A .  80 ASN OD1  1 1 
        6 2861 1 1 28 PRO C    C    9.882 -14.513 -19.734 1.00 . A A .  81 PRO C    1 1 
        6 2862 1 1 28 PRO CA   C    9.268 -15.742 -20.408 1.00 . A A .  81 PRO CA   1 1 
        6 2863 1 1 28 PRO CB   C   10.224 -16.433 -21.366 1.00 . A A .  81 PRO CB   1 1 
        6 2864 1 1 28 PRO CD   C    8.410 -15.389 -22.653 1.00 . A A .  81 PRO CD   1 1 
        6 2865 1 1 28 PRO CG   C    9.790 -16.015 -22.761 1.00 . A A .  81 PRO CG   1 1 
        6 2866 1 1 28 PRO HA   H    8.984 -16.348 -19.664 1.00 . A A .  81 PRO HA   1 1 
        6 2867 1 1 28 PRO HB2  H   11.254 -16.136 -21.171 1.00 . A A .  81 PRO HB2  1 1 
        6 2868 1 1 28 PRO HB3  H   10.177 -17.516 -21.250 1.00 . A A .  81 PRO HB3  1 1 
        6 2869 1 1 28 PRO HD2  H    8.397 -14.383 -23.071 1.00 . A A .  81 PRO HD2  1 1 
        6 2870 1 1 28 PRO HD3  H    7.667 -15.971 -23.198 1.00 . A A .  81 PRO HD3  1 1 
        6 2871 1 1 28 PRO HG2  H   10.500 -15.305 -23.185 1.00 . A A .  81 PRO HG2  1 1 
        6 2872 1 1 28 PRO HG3  H    9.767 -16.878 -23.428 1.00 . A A .  81 PRO HG3  1 1 
        6 2873 1 1 28 PRO N    N    8.122 -15.371 -21.221 1.00 . A A .  81 PRO N    1 1 
        6 2874 1 1 28 PRO O    O   10.582 -13.732 -20.377 1.00 . A A .  81 PRO O    1 1 
        6 2875 1 1 29 LEU C    C   11.546 -12.959 -18.121 1.00 . A A .  82 LEU C    1 1 
        6 2876 1 1 29 LEU CA   C   10.112 -13.258 -17.679 1.00 . A A .  82 LEU CA   1 1 
        6 2877 1 1 29 LEU CB   C    9.975 -13.528 -16.179 1.00 . A A .  82 LEU CB   1 1 
        6 2878 1 1 29 LEU CD1  C    8.445 -11.535 -15.966 1.00 . A A .  82 LEU CD1  1 1 
        6 2879 1 1 29 LEU CD2  C    7.516 -13.885 -15.748 1.00 . A A .  82 LEU CD2  1 1 
        6 2880 1 1 29 LEU CG   C    8.718 -12.969 -15.509 1.00 . A A .  82 LEU CG   1 1 
        6 2881 1 1 29 LEU H    H    9.027 -15.018 -17.931 1.00 . A A .  82 LEU H    1 1 
        6 2882 1 1 29 LEU HA   H    9.492 -12.392 -17.908 1.00 . A A .  82 LEU HA   1 1 
        6 2883 1 1 29 LEU HB2  H    9.998 -14.607 -16.020 1.00 . A A .  82 LEU HB2  1 1 
        6 2884 1 1 29 LEU HB3  H   10.847 -13.113 -15.674 1.00 . A A .  82 LEU HB3  1 1 
        6 2885 1 1 29 LEU HD11 H    7.962 -11.550 -16.943 1.00 . A A .  82 LEU HD11 1 1 
        6 2886 1 1 29 LEU HD12 H    7.793 -11.042 -15.245 1.00 . A A .  82 LEU HD12 1 1 
        6 2887 1 1 29 LEU HD13 H    9.387 -10.990 -16.035 1.00 . A A .  82 LEU HD13 1 1 
        6 2888 1 1 29 LEU HD21 H    7.311 -13.945 -16.817 1.00 . A A .  82 LEU HD21 1 1 
        6 2889 1 1 29 LEU HD22 H    7.736 -14.881 -15.364 1.00 . A A .  82 LEU HD22 1 1 
        6 2890 1 1 29 LEU HD23 H    6.644 -13.482 -15.233 1.00 . A A .  82 LEU HD23 1 1 
        6 2891 1 1 29 LEU HG   H    8.890 -12.938 -14.433 1.00 . A A .  82 LEU HG   1 1 
        6 2892 1 1 29 LEU N    N    9.597 -14.379 -18.447 1.00 . A A .  82 LEU N    1 1 
        6 2893 1 1 29 LEU O    O   12.485 -13.627 -17.689 1.00 . A A .  82 LEU O    1 1 
        6 2894 1 1 30 PRO C    C   13.769 -10.770 -18.440 1.00 . A A .  83 PRO C    1 1 
        6 2895 1 1 30 PRO CA   C   12.977 -11.532 -19.504 1.00 . A A .  83 PRO CA   1 1 
        6 2896 1 1 30 PRO CB   C   12.683 -10.696 -20.739 1.00 . A A .  83 PRO CB   1 1 
        6 2897 1 1 30 PRO CD   C   10.584 -11.115 -19.531 1.00 . A A .  83 PRO CD   1 1 
        6 2898 1 1 30 PRO CG   C   11.230 -10.267 -20.615 1.00 . A A .  83 PRO CG   1 1 
        6 2899 1 1 30 PRO HA   H   13.524 -12.340 -19.725 1.00 . A A .  83 PRO HA   1 1 
        6 2900 1 1 30 PRO HB2  H   13.342  -9.830 -20.790 1.00 . A A .  83 PRO HB2  1 1 
        6 2901 1 1 30 PRO HB3  H   12.844 -11.273 -21.649 1.00 . A A .  83 PRO HB3  1 1 
        6 2902 1 1 30 PRO HD2  H   10.138 -10.493 -18.755 1.00 . A A .  83 PRO HD2  1 1 
        6 2903 1 1 30 PRO HD3  H    9.787 -11.738 -19.938 1.00 . A A .  83 PRO HD3  1 1 
        6 2904 1 1 30 PRO HG2  H   11.164  -9.209 -20.362 1.00 . A A .  83 PRO HG2  1 1 
        6 2905 1 1 30 PRO HG3  H   10.710 -10.401 -21.564 1.00 . A A .  83 PRO HG3  1 1 
        6 2906 1 1 30 PRO N    N   11.673 -11.928 -18.999 1.00 . A A .  83 PRO N    1 1 
        6 2907 1 1 30 PRO O    O   13.242 -10.458 -17.373 1.00 . A A .  83 PRO O    1 1 
        6 2908 1 1 31 PRO C    C   15.569  -8.276 -17.823 1.00 . A A .  84 PRO C    1 1 
        6 2909 1 1 31 PRO CA   C   15.925  -9.764 -17.862 1.00 . A A .  84 PRO CA   1 1 
        6 2910 1 1 31 PRO CB   C   17.334 -10.024 -18.372 1.00 . A A .  84 PRO CB   1 1 
        6 2911 1 1 31 PRO CD   C   15.713 -10.837 -20.030 1.00 . A A .  84 PRO CD   1 1 
        6 2912 1 1 31 PRO CG   C   17.177 -10.489 -19.810 1.00 . A A .  84 PRO CG   1 1 
        6 2913 1 1 31 PRO HA   H   15.801 -10.099 -16.928 1.00 . A A .  84 PRO HA   1 1 
        6 2914 1 1 31 PRO HB2  H   17.941  -9.121 -18.318 1.00 . A A .  84 PRO HB2  1 1 
        6 2915 1 1 31 PRO HB3  H   17.834 -10.781 -17.768 1.00 . A A .  84 PRO HB3  1 1 
        6 2916 1 1 31 PRO HD2  H   15.295 -10.279 -20.868 1.00 . A A .  84 PRO HD2  1 1 
        6 2917 1 1 31 PRO HD3  H   15.588 -11.896 -20.259 1.00 . A A .  84 PRO HD3  1 1 
        6 2918 1 1 31 PRO HG2  H   17.491  -9.707 -20.501 1.00 . A A .  84 PRO HG2  1 1 
        6 2919 1 1 31 PRO HG3  H   17.808 -11.357 -20.001 1.00 . A A .  84 PRO HG3  1 1 
        6 2920 1 1 31 PRO N    N   15.055 -10.484 -18.776 1.00 . A A .  84 PRO N    1 1 
        6 2921 1 1 31 PRO O    O   15.055  -7.784 -16.819 1.00 . A A .  84 PRO O    1 1 
        6 2922 2 2  1 ZN  ZN   ZN   6.844 -10.401 -11.813 1.00 . B A . 171 ZN  ZN   1 1 
        7 2923 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
        7 2924 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
        7 2925 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
        7 2926 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
        7 2927 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
        7 2928 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
        7 2929 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
        7 2930 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
        7 2931 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
        7 2932 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
        7 2933 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
        7 2934 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
        7 2935 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
        7 2936 1 1  1 PRO O    O    1.901  -2.392  -1.229 1.00 . A A .  54 PRO O    1 1 
        7 2937 1 1  2 PRO C    C    3.540  -3.389  -3.816 1.00 . A A .  55 PRO C    1 1 
        7 2938 1 1  2 PRO CA   C    2.236  -2.614  -4.014 1.00 . A A .  55 PRO CA   1 1 
        7 2939 1 1  2 PRO CB   C    2.010  -2.190  -5.456 1.00 . A A .  55 PRO CB   1 1 
        7 2940 1 1  2 PRO CD   C    2.453  -0.196  -4.090 1.00 . A A .  55 PRO CD   1 1 
        7 2941 1 1  2 PRO CG   C    2.366  -0.713  -5.517 1.00 . A A .  55 PRO CG   1 1 
        7 2942 1 1  2 PRO HA   H    1.508  -3.216  -3.687 1.00 . A A .  55 PRO HA   1 1 
        7 2943 1 1  2 PRO HB2  H    2.634  -2.770  -6.136 1.00 . A A .  55 PRO HB2  1 1 
        7 2944 1 1  2 PRO HB3  H    0.975  -2.355  -5.755 1.00 . A A .  55 PRO HB3  1 1 
        7 2945 1 1  2 PRO HD2  H    3.421   0.263  -3.893 1.00 . A A .  55 PRO HD2  1 1 
        7 2946 1 1  2 PRO HD3  H    1.695   0.564  -3.897 1.00 . A A .  55 PRO HD3  1 1 
        7 2947 1 1  2 PRO HG2  H    3.315  -0.569  -6.033 1.00 . A A .  55 PRO HG2  1 1 
        7 2948 1 1  2 PRO HG3  H    1.611  -0.161  -6.077 1.00 . A A .  55 PRO HG3  1 1 
        7 2949 1 1  2 PRO N    N    2.246  -1.376  -3.255 1.00 . A A .  55 PRO N    1 1 
        7 2950 1 1  2 PRO O    O    4.531  -2.833  -3.345 1.00 . A A .  55 PRO O    1 1 
        7 2951 1 1  3 GLY C    C    4.333  -6.958  -4.452 1.00 . A A .  56 GLY C    1 1 
        7 2952 1 1  3 GLY CA   C    4.663  -5.518  -4.055 1.00 . A A .  56 GLY CA   1 1 
        7 2953 1 1  3 GLY H    H    2.687  -5.105  -4.568 1.00 . A A .  56 GLY H    1 1 
        7 2954 1 1  3 GLY HA2  H    5.470  -5.139  -4.683 1.00 . A A .  56 GLY HA2  1 1 
        7 2955 1 1  3 GLY HA3  H    5.023  -5.494  -3.026 1.00 . A A .  56 GLY HA3  1 1 
        7 2956 1 1  3 GLY N    N    3.497  -4.661  -4.186 1.00 . A A .  56 GLY N    1 1 
        7 2957 1 1  3 GLY O    O    3.242  -7.234  -4.948 1.00 . A A .  56 GLY O    1 1 
        7 2958 1 1  4 LEU C    C    3.981  -9.820  -3.707 1.00 . A A .  57 LEU C    1 1 
        7 2959 1 1  4 LEU CA   C    5.121  -9.242  -4.548 1.00 . A A .  57 LEU CA   1 1 
        7 2960 1 1  4 LEU CB   C    6.443  -9.997  -4.392 1.00 . A A .  57 LEU CB   1 1 
        7 2961 1 1  4 LEU CD1  C    5.663 -11.408  -6.332 1.00 . A A .  57 LEU CD1  1 1 
        7 2962 1 1  4 LEU CD2  C    7.963 -11.779  -5.328 1.00 . A A .  57 LEU CD2  1 1 
        7 2963 1 1  4 LEU CG   C    6.512 -11.372  -5.060 1.00 . A A .  57 LEU CG   1 1 
        7 2964 1 1  4 LEU H    H    6.181  -7.605  -3.816 1.00 . A A .  57 LEU H    1 1 
        7 2965 1 1  4 LEU HA   H    4.839  -9.300  -5.599 1.00 . A A .  57 LEU HA   1 1 
        7 2966 1 1  4 LEU HB2  H    7.242  -9.378  -4.798 1.00 . A A .  57 LEU HB2  1 1 
        7 2967 1 1  4 LEU HB3  H    6.644 -10.122  -3.328 1.00 . A A .  57 LEU HB3  1 1 
        7 2968 1 1  4 LEU HD11 H    4.609 -11.325  -6.067 1.00 . A A .  57 LEU HD11 1 1 
        7 2969 1 1  4 LEU HD12 H    5.942 -10.576  -6.979 1.00 . A A .  57 LEU HD12 1 1 
        7 2970 1 1  4 LEU HD13 H    5.832 -12.348  -6.856 1.00 . A A .  57 LEU HD13 1 1 
        7 2971 1 1  4 LEU HD21 H    8.148 -12.764  -4.900 1.00 . A A .  57 LEU HD21 1 1 
        7 2972 1 1  4 LEU HD22 H    8.138 -11.811  -6.403 1.00 . A A .  57 LEU HD22 1 1 
        7 2973 1 1  4 LEU HD23 H    8.634 -11.052  -4.871 1.00 . A A .  57 LEU HD23 1 1 
        7 2974 1 1  4 LEU HG   H    6.093 -12.108  -4.373 1.00 . A A .  57 LEU HG   1 1 
        7 2975 1 1  4 LEU N    N    5.296  -7.838  -4.220 1.00 . A A .  57 LEU N    1 1 
        7 2976 1 1  4 LEU O    O    4.129 -10.012  -2.501 1.00 . A A .  57 LEU O    1 1 
        7 2977 1 1  5 CYS C    C    2.174 -11.723  -2.744 1.00 . A A .  58 CYS C    1 1 
        7 2978 1 1  5 CYS CA   C    1.702 -10.631  -3.706 1.00 . A A .  58 CYS CA   1 1 
        7 2979 1 1  5 CYS CB   C    0.671 -11.158  -4.706 1.00 . A A .  58 CYS CB   1 1 
        7 2980 1 1  5 CYS H    H    2.754  -9.920  -5.357 1.00 . A A .  58 CYS H    1 1 
        7 2981 1 1  5 CYS HA   H    1.236  -9.810  -3.162 1.00 . A A .  58 CYS HA   1 1 
        7 2982 1 1  5 CYS HB2  H    0.379 -10.364  -5.393 1.00 . A A .  58 CYS HB2  1 1 
        7 2983 1 1  5 CYS HB3  H    1.109 -11.954  -5.308 1.00 . A A .  58 CYS HB3  1 1 
        7 2984 1 1  5 CYS N    N    2.867 -10.080  -4.377 1.00 . A A .  58 CYS N    1 1 
        7 2985 1 1  5 CYS O    O    2.473 -12.840  -3.165 1.00 . A A .  58 CYS O    1 1 
        7 2986 1 1  5 CYS SG   S   -0.800 -11.785  -3.816 1.00 . A A .  58 CYS SG   1 1 
        7 2987 1 1  6 PRO C    C    1.562 -13.315  -0.112 1.00 . A A .  59 PRO C    1 1 
        7 2988 1 1  6 PRO CA   C    2.656 -12.288  -0.411 1.00 . A A .  59 PRO CA   1 1 
        7 2989 1 1  6 PRO CB   C    3.003 -11.423   0.790 1.00 . A A .  59 PRO CB   1 1 
        7 2990 1 1  6 PRO CD   C    1.880 -10.040  -0.901 1.00 . A A .  59 PRO CD   1 1 
        7 2991 1 1  6 PRO CG   C    2.318 -10.088   0.553 1.00 . A A .  59 PRO CG   1 1 
        7 2992 1 1  6 PRO HA   H    3.445 -12.814  -0.729 1.00 . A A .  59 PRO HA   1 1 
        7 2993 1 1  6 PRO HB2  H    2.655 -11.882   1.716 1.00 . A A .  59 PRO HB2  1 1 
        7 2994 1 1  6 PRO HB3  H    4.082 -11.298   0.883 1.00 . A A .  59 PRO HB3  1 1 
        7 2995 1 1  6 PRO HD2  H    0.810  -9.847  -0.987 1.00 . A A .  59 PRO HD2  1 1 
        7 2996 1 1  6 PRO HD3  H    2.391  -9.244  -1.443 1.00 . A A .  59 PRO HD3  1 1 
        7 2997 1 1  6 PRO HG2  H    1.459  -9.977   1.215 1.00 . A A .  59 PRO HG2  1 1 
        7 2998 1 1  6 PRO HG3  H    2.998  -9.265   0.774 1.00 . A A .  59 PRO HG3  1 1 
        7 2999 1 1  6 PRO N    N    2.226 -11.353  -1.436 1.00 . A A .  59 PRO N    1 1 
        7 3000 1 1  6 PRO O    O    1.731 -14.173   0.754 1.00 . A A .  59 PRO O    1 1 
        7 3001 1 1  7 ARG C    C   -0.468 -15.351  -1.533 1.00 . A A .  60 ARG C    1 1 
        7 3002 1 1  7 ARG CA   C   -0.656 -14.102  -0.670 1.00 . A A .  60 ARG CA   1 1 
        7 3003 1 1  7 ARG CB   C   -1.976 -13.425  -1.044 1.00 . A A .  60 ARG CB   1 1 
        7 3004 1 1  7 ARG CD   C   -4.058 -14.143   0.183 1.00 . A A .  60 ARG CD   1 1 
        7 3005 1 1  7 ARG CG   C   -2.849 -13.205   0.193 1.00 . A A .  60 ARG CG   1 1 
        7 3006 1 1  7 ARG CZ   C   -4.953 -15.901   1.706 1.00 . A A .  60 ARG CZ   1 1 
        7 3007 1 1  7 ARG H    H    0.337 -12.495  -1.548 1.00 . A A .  60 ARG H    1 1 
        7 3008 1 1  7 ARG HA   H   -0.647 -14.353   0.391 1.00 . A A .  60 ARG HA   1 1 
        7 3009 1 1  7 ARG HB2  H   -1.774 -12.469  -1.526 1.00 . A A .  60 ARG HB2  1 1 
        7 3010 1 1  7 ARG HB3  H   -2.511 -14.040  -1.768 1.00 . A A .  60 ARG HB3  1 1 
        7 3011 1 1  7 ARG HD2  H   -4.967 -13.576  -0.018 1.00 . A A .  60 ARG HD2  1 1 
        7 3012 1 1  7 ARG HD3  H   -3.955 -14.875  -0.618 1.00 . A A .  60 ARG HD3  1 1 
        7 3013 1 1  7 ARG HE   H   -3.634 -14.483   2.253 1.00 . A A .  60 ARG HE   1 1 
        7 3014 1 1  7 ARG HG2  H   -2.260 -13.375   1.094 1.00 . A A .  60 ARG HG2  1 1 
        7 3015 1 1  7 ARG HG3  H   -3.188 -12.170   0.224 1.00 . A A .  60 ARG HG3  1 1 
        7 3016 1 1  7 ARG HH11 H   -5.662 -15.986  -0.198 1.00 . A A .  60 ARG HH11 1 1 
        7 3017 1 1  7 ARG HH12 H   -6.275 -17.202   0.872 1.00 . A A .  60 ARG HH12 1 1 
        7 3018 1 1  7 ARG HH21 H   -4.442 -16.087   3.665 1.00 . A A .  60 ARG HH21 1 1 
        7 3019 1 1  7 ARG HH22 H   -5.577 -17.260   3.085 1.00 . A A .  60 ARG HH22 1 1 
        7 3020 1 1  7 ARG N    N    0.466 -13.195  -0.845 1.00 . A A .  60 ARG N    1 1 
        7 3021 1 1  7 ARG NE   N   -4.173 -14.834   1.487 1.00 . A A .  60 ARG NE   1 1 
        7 3022 1 1  7 ARG NH1  N   -5.693 -16.406   0.709 1.00 . A A .  60 ARG NH1  1 1 
        7 3023 1 1  7 ARG NH2  N   -4.994 -16.464   2.921 1.00 . A A .  60 ARG NH2  1 1 
        7 3024 1 1  7 ARG O    O   -0.306 -16.453  -1.010 1.00 . A A .  60 ARG O    1 1 
        7 3025 1 1  8 CYS C    C    1.164 -16.413  -4.051 1.00 . A A .  61 CYS C    1 1 
        7 3026 1 1  8 CYS CA   C   -0.331 -16.233  -3.781 1.00 . A A .  61 CYS CA   1 1 
        7 3027 1 1  8 CYS CB   C   -1.119 -15.994  -5.071 1.00 . A A .  61 CYS CB   1 1 
        7 3028 1 1  8 CYS H    H   -0.628 -14.239  -3.257 1.00 . A A .  61 CYS H    1 1 
        7 3029 1 1  8 CYS HA   H   -0.748 -17.120  -3.305 1.00 . A A .  61 CYS HA   1 1 
        7 3030 1 1  8 CYS HB2  H   -1.115 -16.897  -5.681 1.00 . A A .  61 CYS HB2  1 1 
        7 3031 1 1  8 CYS HB3  H   -2.161 -15.774  -4.835 1.00 . A A .  61 CYS HB3  1 1 
        7 3032 1 1  8 CYS N    N   -0.496 -15.138  -2.840 1.00 . A A .  61 CYS N    1 1 
        7 3033 1 1  8 CYS O    O    1.640 -17.537  -4.199 1.00 . A A .  61 CYS O    1 1 
        7 3034 1 1  8 CYS SG   S   -0.384 -14.604  -6.006 1.00 . A A .  61 CYS SG   1 1 
        7 3035 1 1  9 LYS C    C    3.553 -15.836  -5.769 1.00 . A A .  62 LYS C    1 1 
        7 3036 1 1  9 LYS CA   C    3.294 -15.308  -4.357 1.00 . A A .  62 LYS CA   1 1 
        7 3037 1 1  9 LYS CB   C    4.017 -16.097  -3.263 1.00 . A A .  62 LYS CB   1 1 
        7 3038 1 1  9 LYS CD   C    4.807 -14.781  -1.262 1.00 . A A .  62 LYS CD   1 1 
        7 3039 1 1  9 LYS CE   C    5.414 -15.688  -0.188 1.00 . A A .  62 LYS CE   1 1 
        7 3040 1 1  9 LYS CG   C    5.163 -15.278  -2.664 1.00 . A A .  62 LYS CG   1 1 
        7 3041 1 1  9 LYS H    H    1.467 -14.378  -3.985 1.00 . A A .  62 LYS H    1 1 
        7 3042 1 1  9 LYS HA   H    3.649 -14.280  -4.301 1.00 . A A .  62 LYS HA   1 1 
        7 3043 1 1  9 LYS HB2  H    3.312 -16.370  -2.478 1.00 . A A .  62 LYS HB2  1 1 
        7 3044 1 1  9 LYS HB3  H    4.408 -17.026  -3.678 1.00 . A A .  62 LYS HB3  1 1 
        7 3045 1 1  9 LYS HD2  H    5.171 -13.762  -1.130 1.00 . A A .  62 LYS HD2  1 1 
        7 3046 1 1  9 LYS HD3  H    3.724 -14.750  -1.147 1.00 . A A .  62 LYS HD3  1 1 
        7 3047 1 1  9 LYS HE2  H    4.702 -15.823   0.626 1.00 . A A .  62 LYS HE2  1 1 
        7 3048 1 1  9 LYS HE3  H    5.611 -16.675  -0.607 1.00 . A A .  62 LYS HE3  1 1 
        7 3049 1 1  9 LYS HG2  H    6.066 -15.888  -2.620 1.00 . A A .  62 LYS HG2  1 1 
        7 3050 1 1  9 LYS HG3  H    5.384 -14.428  -3.310 1.00 . A A .  62 LYS HG3  1 1 
        7 3051 1 1  9 LYS HZ1  H    6.759 -14.162   0.010 1.00 . A A .  62 LYS HZ1  1 1 
        7 3052 1 1  9 LYS HZ2  H    6.650 -15.112   1.334 1.00 . A A .  62 LYS HZ2  1 1 
        7 3053 1 1  9 LYS HZ3  H    7.447 -15.643   0.011 1.00 . A A .  62 LYS HZ3  1 1 
        7 3054 1 1  9 LYS N    N    1.862 -15.289  -4.107 1.00 . A A .  62 LYS N    1 1 
        7 3055 1 1  9 LYS NZ   N    6.669 -15.104   0.334 1.00 . A A .  62 LYS NZ   1 1 
        7 3056 1 1  9 LYS O    O    4.411 -16.696  -5.967 1.00 . A A .  62 LYS O    1 1 
        7 3057 1 1 10 LYS C    C    2.846 -14.469  -9.002 1.00 . A A .  63 LYS C    1 1 
        7 3058 1 1 10 LYS CA   C    2.935 -15.704  -8.104 1.00 . A A .  63 LYS CA   1 1 
        7 3059 1 1 10 LYS CB   C    1.914 -16.790  -8.448 1.00 . A A .  63 LYS CB   1 1 
        7 3060 1 1 10 LYS CD   C    1.334 -19.192  -7.944 1.00 . A A .  63 LYS CD   1 1 
        7 3061 1 1 10 LYS CE   C    1.497 -19.956  -6.628 1.00 . A A .  63 LYS CE   1 1 
        7 3062 1 1 10 LYS CG   C    2.467 -18.182  -8.135 1.00 . A A .  63 LYS CG   1 1 
        7 3063 1 1 10 LYS H    H    2.102 -14.600  -6.546 1.00 . A A .  63 LYS H    1 1 
        7 3064 1 1 10 LYS HA   H    3.925 -16.145  -8.219 1.00 . A A .  63 LYS HA   1 1 
        7 3065 1 1 10 LYS HB2  H    0.996 -16.625  -7.884 1.00 . A A .  63 LYS HB2  1 1 
        7 3066 1 1 10 LYS HB3  H    1.653 -16.728  -9.505 1.00 . A A .  63 LYS HB3  1 1 
        7 3067 1 1 10 LYS HD2  H    0.375 -18.675  -7.952 1.00 . A A .  63 LYS HD2  1 1 
        7 3068 1 1 10 LYS HD3  H    1.324 -19.895  -8.777 1.00 . A A .  63 LYS HD3  1 1 
        7 3069 1 1 10 LYS HE2  H    2.476 -19.746  -6.198 1.00 . A A .  63 LYS HE2  1 1 
        7 3070 1 1 10 LYS HE3  H    0.753 -19.615  -5.909 1.00 . A A .  63 LYS HE3  1 1 
        7 3071 1 1 10 LYS HG2  H    3.118 -18.509  -8.946 1.00 . A A .  63 LYS HG2  1 1 
        7 3072 1 1 10 LYS HG3  H    3.078 -18.140  -7.234 1.00 . A A .  63 LYS HG3  1 1 
        7 3073 1 1 10 LYS HZ1  H    2.232 -21.801  -7.111 1.00 . A A .  63 LYS HZ1  1 1 
        7 3074 1 1 10 LYS HZ2  H    1.026 -21.846  -6.011 1.00 . A A .  63 LYS HZ2  1 1 
        7 3075 1 1 10 LYS HZ3  H    0.686 -21.570  -7.584 1.00 . A A .  63 LYS HZ3  1 1 
        7 3076 1 1 10 LYS N    N    2.797 -15.299  -6.715 1.00 . A A .  63 LYS N    1 1 
        7 3077 1 1 10 LYS NZ   N    1.348 -21.411  -6.852 1.00 . A A .  63 LYS NZ   1 1 
        7 3078 1 1 10 LYS O    O    2.680 -14.591 -10.215 1.00 . A A .  63 LYS O    1 1 
        7 3079 1 1 11 GLY C    C    2.800 -10.867  -8.139 1.00 . A A .  64 GLY C    1 1 
        7 3080 1 1 11 GLY CA   C    2.895 -12.053  -9.101 1.00 . A A .  64 GLY CA   1 1 
        7 3081 1 1 11 GLY H    H    3.095 -13.219  -7.386 1.00 . A A .  64 GLY H    1 1 
        7 3082 1 1 11 GLY HA2  H    3.779 -11.947  -9.730 1.00 . A A .  64 GLY HA2  1 1 
        7 3083 1 1 11 GLY HA3  H    2.030 -12.058  -9.764 1.00 . A A .  64 GLY HA3  1 1 
        7 3084 1 1 11 GLY N    N    2.960 -13.309  -8.373 1.00 . A A .  64 GLY N    1 1 
        7 3085 1 1 11 GLY O    O    2.373 -11.022  -6.997 1.00 . A A .  64 GLY O    1 1 
        7 3086 1 1 12 TYR C    C    1.810  -7.809  -7.940 1.00 . A A .  65 TYR C    1 1 
        7 3087 1 1 12 TYR CA   C    3.173  -8.496  -7.838 1.00 . A A .  65 TYR CA   1 1 
        7 3088 1 1 12 TYR CB   C    4.242  -7.573  -8.426 1.00 . A A .  65 TYR CB   1 1 
        7 3089 1 1 12 TYR CD1  C    6.253  -9.046  -8.803 1.00 . A A .  65 TYR CD1  1 1 
        7 3090 1 1 12 TYR CD2  C    6.394  -7.341  -7.134 1.00 . A A .  65 TYR CD2  1 1 
        7 3091 1 1 12 TYR CE1  C    7.603  -9.449  -8.506 1.00 . A A .  65 TYR CE1  1 1 
        7 3092 1 1 12 TYR CE2  C    7.745  -7.744  -6.837 1.00 . A A .  65 TYR CE2  1 1 
        7 3093 1 1 12 TYR CG   C    5.677  -8.001  -8.110 1.00 . A A .  65 TYR CG   1 1 
        7 3094 1 1 12 TYR CZ   C    8.282  -8.778  -7.537 1.00 . A A .  65 TYR CZ   1 1 
        7 3095 1 1 12 TYR H    H    3.554  -9.591  -9.569 1.00 . A A .  65 TYR H    1 1 
        7 3096 1 1 12 TYR HA   H    3.355  -8.773  -6.799 1.00 . A A .  65 TYR HA   1 1 
        7 3097 1 1 12 TYR HB2  H    4.116  -7.531  -9.508 1.00 . A A .  65 TYR HB2  1 1 
        7 3098 1 1 12 TYR HB3  H    4.083  -6.563  -8.047 1.00 . A A .  65 TYR HB3  1 1 
        7 3099 1 1 12 TYR HD1  H    5.686  -9.567  -9.574 1.00 . A A .  65 TYR HD1  1 1 
        7 3100 1 1 12 TYR HD2  H    5.939  -6.515  -6.587 1.00 . A A .  65 TYR HD2  1 1 
        7 3101 1 1 12 TYR HE1  H    8.070 -10.273  -9.045 1.00 . A A .  65 TYR HE1  1 1 
        7 3102 1 1 12 TYR HE2  H    8.323  -7.232  -6.067 1.00 . A A .  65 TYR HE2  1 1 
        7 3103 1 1 12 TYR HH   H    9.757 -10.035  -7.696 1.00 . A A .  65 TYR HH   1 1 
        7 3104 1 1 12 TYR N    N    3.207  -9.708  -8.638 1.00 . A A .  65 TYR N    1 1 
        7 3105 1 1 12 TYR O    O    1.359  -7.476  -9.035 1.00 . A A .  65 TYR O    1 1 
        7 3106 1 1 12 TYR OH   O    9.558  -9.159  -7.257 1.00 . A A .  65 TYR OH   1 1 
        7 3107 1 1 13 HIS C    C   -0.611  -6.951  -5.284 1.00 . A A .  66 HIS C    1 1 
        7 3108 1 1 13 HIS CA   C   -0.111  -6.976  -6.729 1.00 . A A .  66 HIS CA   1 1 
        7 3109 1 1 13 HIS CB   C   -1.093  -7.658  -7.684 1.00 . A A .  66 HIS CB   1 1 
        7 3110 1 1 13 HIS CD2  C   -1.692  -9.935  -6.547 1.00 . A A .  66 HIS CD2  1 1 
        7 3111 1 1 13 HIS CE1  C   -0.830 -11.270  -8.051 1.00 . A A .  66 HIS CE1  1 1 
        7 3112 1 1 13 HIS CG   C   -1.154  -9.160  -7.532 1.00 . A A .  66 HIS CG   1 1 
        7 3113 1 1 13 HIS H    H    1.565  -7.891  -5.898 1.00 . A A .  66 HIS H    1 1 
        7 3114 1 1 13 HIS HA   H    0.030  -5.952  -7.074 1.00 . A A .  66 HIS HA   1 1 
        7 3115 1 1 13 HIS HB2  H   -2.089  -7.246  -7.521 1.00 . A A .  66 HIS HB2  1 1 
        7 3116 1 1 13 HIS HB3  H   -0.813  -7.418  -8.710 1.00 . A A .  66 HIS HB3  1 1 
        7 3117 1 1 13 HIS HD1  H   -0.150  -9.767  -9.309 1.00 . A A .  66 HIS HD1  1 1 
        7 3118 1 1 13 HIS HD2  H   -2.197  -9.569  -5.653 1.00 . A A .  66 HIS HD2  1 1 
        7 3119 1 1 13 HIS HE1  H   -0.526 -12.180  -8.569 1.00 . A A .  66 HIS HE1  1 1 
        7 3120 1 1 13 HIS N    N    1.192  -7.617  -6.784 1.00 . A A .  66 HIS N    1 1 
        7 3121 1 1 13 HIS ND1  N   -0.618 -10.030  -8.466 1.00 . A A .  66 HIS ND1  1 1 
        7 3122 1 1 13 HIS NE2  N   -1.496 -11.209  -6.863 1.00 . A A .  66 HIS NE2  1 1 
        7 3123 1 1 13 HIS O    O   -0.012  -7.570  -4.405 1.00 . A A .  66 HIS O    1 1 
        7 3124 1 1 14 TRP C    C   -3.085  -7.392  -3.481 1.00 . A A .  67 TRP C    1 1 
        7 3125 1 1 14 TRP CA   C   -2.290  -6.114  -3.757 1.00 . A A .  67 TRP CA   1 1 
        7 3126 1 1 14 TRP CB   C   -3.136  -4.845  -3.640 1.00 . A A .  67 TRP CB   1 1 
        7 3127 1 1 14 TRP CD1  C   -1.690  -2.846  -4.398 1.00 . A A .  67 TRP CD1  1 1 
        7 3128 1 1 14 TRP CD2  C   -2.063  -2.878  -2.214 1.00 . A A .  67 TRP CD2  1 1 
        7 3129 1 1 14 TRP CE2  C   -1.286  -1.771  -2.484 1.00 . A A .  67 TRP CE2  1 1 
        7 3130 1 1 14 TRP CE3  C   -2.475  -3.183  -0.905 1.00 . A A .  67 TRP CE3  1 1 
        7 3131 1 1 14 TRP CG   C   -2.318  -3.566  -3.457 1.00 . A A .  67 TRP CG   1 1 
        7 3132 1 1 14 TRP CH2  C   -1.252  -1.161  -0.184 1.00 . A A .  67 TRP CH2  1 1 
        7 3133 1 1 14 TRP CZ2  C   -0.853  -0.878  -1.496 1.00 . A A .  67 TRP CZ2  1 1 
        7 3134 1 1 14 TRP CZ3  C   -2.035  -2.281   0.071 1.00 . A A .  67 TRP CZ3  1 1 
        7 3135 1 1 14 TRP H    H   -2.184  -5.728  -5.801 1.00 . A A .  67 TRP H    1 1 
        7 3136 1 1 14 TRP HA   H   -1.475  -6.020  -3.039 1.00 . A A .  67 TRP HA   1 1 
        7 3137 1 1 14 TRP HB2  H   -3.751  -4.747  -4.535 1.00 . A A .  67 TRP HB2  1 1 
        7 3138 1 1 14 TRP HB3  H   -3.818  -4.952  -2.796 1.00 . A A .  67 TRP HB3  1 1 
        7 3139 1 1 14 TRP HD1  H   -1.685  -3.096  -5.459 1.00 . A A .  67 TRP HD1  1 1 
        7 3140 1 1 14 TRP HE1  H   -0.471  -1.006  -4.399 1.00 . A A .  67 TRP HE1  1 1 
        7 3141 1 1 14 TRP HE3  H   -3.089  -4.051  -0.666 1.00 . A A .  67 TRP HE3  1 1 
        7 3142 1 1 14 TRP HH2  H   -0.950  -0.507   0.634 1.00 . A A .  67 TRP HH2  1 1 
        7 3143 1 1 14 TRP HZ2  H   -0.240  -0.010  -1.734 1.00 . A A .  67 TRP HZ2  1 1 
        7 3144 1 1 14 TRP HZ3  H   -2.327  -2.471   1.104 1.00 . A A .  67 TRP HZ3  1 1 
        7 3145 1 1 14 TRP N    N   -1.703  -6.228  -5.081 1.00 . A A .  67 TRP N    1 1 
        7 3146 1 1 14 TRP NE1  N   -1.052  -1.750  -3.854 1.00 . A A .  67 TRP NE1  1 1 
        7 3147 1 1 14 TRP O    O   -3.610  -8.012  -4.404 1.00 . A A .  67 TRP O    1 1 
        7 3148 1 1 15 LYS C    C   -5.295  -8.886  -2.358 1.00 . A A .  68 LYS C    1 1 
        7 3149 1 1 15 LYS CA   C   -3.873  -8.939  -1.796 1.00 . A A .  68 LYS CA   1 1 
        7 3150 1 1 15 LYS CB   C   -3.818  -9.103  -0.276 1.00 . A A .  68 LYS CB   1 1 
        7 3151 1 1 15 LYS CD   C   -4.340  -8.033   1.947 1.00 . A A .  68 LYS CD   1 1 
        7 3152 1 1 15 LYS CE   C   -5.427  -7.226   2.661 1.00 . A A .  68 LYS CE   1 1 
        7 3153 1 1 15 LYS CG   C   -4.481  -7.917   0.428 1.00 . A A .  68 LYS CG   1 1 
        7 3154 1 1 15 LYS H    H   -2.720  -7.236  -1.461 1.00 . A A .  68 LYS H    1 1 
        7 3155 1 1 15 LYS HA   H   -3.361  -9.797  -2.232 1.00 . A A .  68 LYS HA   1 1 
        7 3156 1 1 15 LYS HB2  H   -4.318 -10.028   0.012 1.00 . A A .  68 LYS HB2  1 1 
        7 3157 1 1 15 LYS HB3  H   -2.780  -9.188   0.047 1.00 . A A .  68 LYS HB3  1 1 
        7 3158 1 1 15 LYS HD2  H   -4.406  -9.080   2.243 1.00 . A A .  68 LYS HD2  1 1 
        7 3159 1 1 15 LYS HD3  H   -3.357  -7.676   2.253 1.00 . A A .  68 LYS HD3  1 1 
        7 3160 1 1 15 LYS HE2  H   -4.974  -6.588   3.420 1.00 . A A .  68 LYS HE2  1 1 
        7 3161 1 1 15 LYS HE3  H   -5.927  -6.569   1.950 1.00 . A A .  68 LYS HE3  1 1 
        7 3162 1 1 15 LYS HG2  H   -4.027  -6.987   0.086 1.00 . A A .  68 LYS HG2  1 1 
        7 3163 1 1 15 LYS HG3  H   -5.537  -7.874   0.159 1.00 . A A .  68 LYS HG3  1 1 
        7 3164 1 1 15 LYS HZ1  H   -7.097  -7.589   3.781 1.00 . A A .  68 LYS HZ1  1 1 
        7 3165 1 1 15 LYS HZ2  H   -6.867  -8.673   2.582 1.00 . A A .  68 LYS HZ2  1 1 
        7 3166 1 1 15 LYS HZ3  H   -5.949  -8.740   3.930 1.00 . A A .  68 LYS HZ3  1 1 
        7 3167 1 1 15 LYS N    N   -3.150  -7.746  -2.206 1.00 . A A .  68 LYS N    1 1 
        7 3168 1 1 15 LYS NZ   N   -6.415  -8.131   3.289 1.00 . A A .  68 LYS NZ   1 1 
        7 3169 1 1 15 LYS O    O   -5.759  -9.845  -2.973 1.00 . A A .  68 LYS O    1 1 
        7 3170 1 1 16 SER C    C   -7.318  -7.474  -4.131 1.00 . A A .  69 SER C    1 1 
        7 3171 1 1 16 SER CA   C   -7.306  -7.565  -2.603 1.00 . A A .  69 SER CA   1 1 
        7 3172 1 1 16 SER CB   C   -7.932  -6.310  -1.992 1.00 . A A .  69 SER CB   1 1 
        7 3173 1 1 16 SER H    H   -5.561  -6.980  -1.627 1.00 . A A .  69 SER H    1 1 
        7 3174 1 1 16 SER HA   H   -7.855  -8.445  -2.268 1.00 . A A .  69 SER HA   1 1 
        7 3175 1 1 16 SER HB2  H   -7.753  -6.302  -0.917 1.00 . A A .  69 SER HB2  1 1 
        7 3176 1 1 16 SER HB3  H   -7.446  -5.425  -2.403 1.00 . A A .  69 SER HB3  1 1 
        7 3177 1 1 16 SER HG   H   -9.592  -6.902  -2.942 1.00 . A A .  69 SER HG   1 1 
        7 3178 1 1 16 SER N    N   -5.946  -7.755  -2.128 1.00 . A A .  69 SER N    1 1 
        7 3179 1 1 16 SER O    O   -8.360  -7.655  -4.759 1.00 . A A .  69 SER O    1 1 
        7 3180 1 1 16 SER OG   O   -9.334  -6.239  -2.239 1.00 . A A .  69 SER OG   1 1 
        7 3181 1 1 17 GLU C    C   -5.592  -8.417  -6.730 1.00 . A A .  70 GLU C    1 1 
        7 3182 1 1 17 GLU CA   C   -6.011  -7.075  -6.126 1.00 . A A .  70 GLU CA   1 1 
        7 3183 1 1 17 GLU CB   C   -5.015  -5.974  -6.494 1.00 . A A .  70 GLU CB   1 1 
        7 3184 1 1 17 GLU CD   C   -6.511  -4.108  -7.295 1.00 . A A .  70 GLU CD   1 1 
        7 3185 1 1 17 GLU CG   C   -5.585  -4.590  -6.176 1.00 . A A .  70 GLU CG   1 1 
        7 3186 1 1 17 GLU H    H   -5.305  -7.046  -4.166 1.00 . A A .  70 GLU H    1 1 
        7 3187 1 1 17 GLU HA   H   -7.000  -6.798  -6.490 1.00 . A A .  70 GLU HA   1 1 
        7 3188 1 1 17 GLU HB2  H   -4.084  -6.122  -5.947 1.00 . A A .  70 GLU HB2  1 1 
        7 3189 1 1 17 GLU HB3  H   -4.773  -6.036  -7.556 1.00 . A A .  70 GLU HB3  1 1 
        7 3190 1 1 17 GLU HG2  H   -6.134  -4.627  -5.236 1.00 . A A .  70 GLU HG2  1 1 
        7 3191 1 1 17 GLU HG3  H   -4.770  -3.879  -6.042 1.00 . A A .  70 GLU HG3  1 1 
        7 3192 1 1 17 GLU N    N   -6.148  -7.192  -4.684 1.00 . A A .  70 GLU N    1 1 
        7 3193 1 1 17 GLU O    O   -5.520  -8.557  -7.950 1.00 . A A .  70 GLU O    1 1 
        7 3194 1 1 17 GLU OE1  O   -7.309  -4.944  -7.771 1.00 . A A .  70 GLU OE1  1 1 
        7 3195 1 1 17 GLU OE2  O   -6.399  -2.914  -7.649 1.00 . A A .  70 GLU OE2  1 1 
        7 3196 1 1 18 CYS C    C   -5.973 -11.232  -7.251 1.00 . A A .  71 CYS C    1 1 
        7 3197 1 1 18 CYS CA   C   -4.919 -10.696  -6.280 1.00 . A A .  71 CYS CA   1 1 
        7 3198 1 1 18 CYS CB   C   -4.705 -11.636  -5.092 1.00 . A A .  71 CYS CB   1 1 
        7 3199 1 1 18 CYS H    H   -5.389  -9.248  -4.858 1.00 . A A .  71 CYS H    1 1 
        7 3200 1 1 18 CYS HA   H   -3.957 -10.580  -6.779 1.00 . A A .  71 CYS HA   1 1 
        7 3201 1 1 18 CYS HB2  H   -3.951 -11.224  -4.423 1.00 . A A .  71 CYS HB2  1 1 
        7 3202 1 1 18 CYS HB3  H   -5.627 -11.725  -4.518 1.00 . A A .  71 CYS HB3  1 1 
        7 3203 1 1 18 CYS N    N   -5.328  -9.370  -5.849 1.00 . A A .  71 CYS N    1 1 
        7 3204 1 1 18 CYS O    O   -7.126 -11.432  -6.872 1.00 . A A .  71 CYS O    1 1 
        7 3205 1 1 18 CYS SG   S   -4.180 -13.286  -5.687 1.00 . A A .  71 CYS SG   1 1 
        7 3206 1 1 19 LYS C    C   -6.090 -13.421  -9.799 1.00 . A A .  72 LYS C    1 1 
        7 3207 1 1 19 LYS CA   C   -6.432 -11.958  -9.511 1.00 . A A .  72 LYS CA   1 1 
        7 3208 1 1 19 LYS CB   C   -6.389 -11.062 -10.750 1.00 . A A .  72 LYS CB   1 1 
        7 3209 1 1 19 LYS CD   C   -7.235  -8.904 -11.745 1.00 . A A .  72 LYS CD   1 1 
        7 3210 1 1 19 LYS CE   C   -7.207  -7.508 -11.120 1.00 . A A .  72 LYS CE   1 1 
        7 3211 1 1 19 LYS CG   C   -7.467  -9.977 -10.680 1.00 . A A .  72 LYS CG   1 1 
        7 3212 1 1 19 LYS H    H   -4.601 -11.284  -8.784 1.00 . A A .  72 LYS H    1 1 
        7 3213 1 1 19 LYS HA   H   -7.447 -11.913  -9.115 1.00 . A A .  72 LYS HA   1 1 
        7 3214 1 1 19 LYS HB2  H   -5.407 -10.598 -10.835 1.00 . A A .  72 LYS HB2  1 1 
        7 3215 1 1 19 LYS HB3  H   -6.534 -11.666 -11.646 1.00 . A A .  72 LYS HB3  1 1 
        7 3216 1 1 19 LYS HD2  H   -6.293  -9.095 -12.260 1.00 . A A .  72 LYS HD2  1 1 
        7 3217 1 1 19 LYS HD3  H   -8.024  -8.955 -12.496 1.00 . A A .  72 LYS HD3  1 1 
        7 3218 1 1 19 LYS HE2  H   -6.478  -7.480 -10.310 1.00 . A A .  72 LYS HE2  1 1 
        7 3219 1 1 19 LYS HE3  H   -6.887  -6.777 -11.862 1.00 . A A .  72 LYS HE3  1 1 
        7 3220 1 1 19 LYS HG2  H   -8.450 -10.427 -10.820 1.00 . A A .  72 LYS HG2  1 1 
        7 3221 1 1 19 LYS HG3  H   -7.463  -9.520  -9.691 1.00 . A A .  72 LYS HG3  1 1 
        7 3222 1 1 19 LYS HZ1  H   -9.193  -7.093 -11.363 1.00 . A A .  72 LYS HZ1  1 1 
        7 3223 1 1 19 LYS HZ2  H   -8.851  -7.840  -9.952 1.00 . A A .  72 LYS HZ2  1 1 
        7 3224 1 1 19 LYS HZ3  H   -8.497  -6.257 -10.145 1.00 . A A .  72 LYS HZ3  1 1 
        7 3225 1 1 19 LYS N    N   -5.540 -11.449  -8.484 1.00 . A A .  72 LYS N    1 1 
        7 3226 1 1 19 LYS NZ   N   -8.546  -7.145 -10.603 1.00 . A A .  72 LYS NZ   1 1 
        7 3227 1 1 19 LYS O    O   -6.593 -14.003 -10.759 1.00 . A A .  72 LYS O    1 1 
        7 3228 1 1 20 SER C    C   -5.959 -16.294  -8.690 1.00 . A A .  73 SER C    1 1 
        7 3229 1 1 20 SER CA   C   -4.820 -15.358  -9.101 1.00 . A A .  73 SER CA   1 1 
        7 3230 1 1 20 SER CB   C   -3.568 -15.651  -8.272 1.00 . A A .  73 SER CB   1 1 
        7 3231 1 1 20 SER H    H   -4.832 -13.494  -8.171 1.00 . A A .  73 SER H    1 1 
        7 3232 1 1 20 SER HA   H   -4.591 -15.477 -10.160 1.00 . A A .  73 SER HA   1 1 
        7 3233 1 1 20 SER HB2  H   -3.356 -14.801  -7.623 1.00 . A A .  73 SER HB2  1 1 
        7 3234 1 1 20 SER HB3  H   -3.753 -16.508  -7.625 1.00 . A A .  73 SER HB3  1 1 
        7 3235 1 1 20 SER HG   H   -1.636 -16.109  -8.524 1.00 . A A .  73 SER HG   1 1 
        7 3236 1 1 20 SER N    N   -5.236 -13.974  -8.950 1.00 . A A .  73 SER N    1 1 
        7 3237 1 1 20 SER O    O   -6.791 -15.937  -7.857 1.00 . A A .  73 SER O    1 1 
        7 3238 1 1 20 SER OG   O   -2.434 -15.913  -9.094 1.00 . A A .  73 SER OG   1 1 
        7 3239 1 1 21 LYS C    C   -6.716 -19.072  -7.622 1.00 . A A .  74 LYS C    1 1 
        7 3240 1 1 21 LYS CA   C   -6.981 -18.464  -9.000 1.00 . A A .  74 LYS CA   1 1 
        7 3241 1 1 21 LYS CB   C   -7.063 -19.499 -10.124 1.00 . A A .  74 LYS CB   1 1 
        7 3242 1 1 21 LYS CD   C   -5.648 -21.016 -11.559 1.00 . A A .  74 LYS CD   1 1 
        7 3243 1 1 21 LYS CE   C   -4.212 -21.486 -11.799 1.00 . A A .  74 LYS CE   1 1 
        7 3244 1 1 21 LYS CG   C   -5.780 -20.330 -10.197 1.00 . A A .  74 LYS CG   1 1 
        7 3245 1 1 21 LYS H    H   -5.279 -17.756  -9.969 1.00 . A A .  74 LYS H    1 1 
        7 3246 1 1 21 LYS HA   H   -7.940 -17.945  -8.970 1.00 . A A .  74 LYS HA   1 1 
        7 3247 1 1 21 LYS HB2  H   -7.917 -20.155  -9.959 1.00 . A A .  74 LYS HB2  1 1 
        7 3248 1 1 21 LYS HB3  H   -7.228 -18.995 -11.076 1.00 . A A .  74 LYS HB3  1 1 
        7 3249 1 1 21 LYS HD2  H   -6.326 -21.868 -11.609 1.00 . A A .  74 LYS HD2  1 1 
        7 3250 1 1 21 LYS HD3  H   -5.945 -20.325 -12.348 1.00 . A A .  74 LYS HD3  1 1 
        7 3251 1 1 21 LYS HE2  H   -3.548 -21.039 -11.059 1.00 . A A .  74 LYS HE2  1 1 
        7 3252 1 1 21 LYS HE3  H   -4.151 -22.566 -11.671 1.00 . A A .  74 LYS HE3  1 1 
        7 3253 1 1 21 LYS HG2  H   -4.916 -19.689 -10.024 1.00 . A A .  74 LYS HG2  1 1 
        7 3254 1 1 21 LYS HG3  H   -5.784 -21.081  -9.407 1.00 . A A .  74 LYS HG3  1 1 
        7 3255 1 1 21 LYS HZ1  H   -4.473 -20.564 -13.605 1.00 . A A .  74 LYS HZ1  1 1 
        7 3256 1 1 21 LYS HZ2  H   -2.919 -20.588 -13.103 1.00 . A A .  74 LYS HZ2  1 1 
        7 3257 1 1 21 LYS HZ3  H   -3.606 -21.945 -13.696 1.00 . A A .  74 LYS HZ3  1 1 
        7 3258 1 1 21 LYS N    N   -5.959 -17.474  -9.293 1.00 . A A .  74 LYS N    1 1 
        7 3259 1 1 21 LYS NZ   N   -3.767 -21.116 -13.161 1.00 . A A .  74 LYS NZ   1 1 
        7 3260 1 1 21 LYS O    O   -7.637 -19.231  -6.822 1.00 . A A .  74 LYS O    1 1 
        7 3261 1 1 22 PHE C    C   -3.932 -19.174  -5.468 1.00 . A A .  75 PHE C    1 1 
        7 3262 1 1 22 PHE CA   C   -5.055 -19.984  -6.118 1.00 . A A .  75 PHE CA   1 1 
        7 3263 1 1 22 PHE CB   C   -4.543 -21.394  -6.420 1.00 . A A .  75 PHE CB   1 1 
        7 3264 1 1 22 PHE CD1  C   -6.675 -22.632  -5.977 1.00 . A A .  75 PHE CD1  1 1 
        7 3265 1 1 22 PHE CD2  C   -5.581 -23.007  -8.030 1.00 . A A .  75 PHE CD2  1 1 
        7 3266 1 1 22 PHE CE1  C   -7.693 -23.548  -6.352 1.00 . A A .  75 PHE CE1  1 1 
        7 3267 1 1 22 PHE CE2  C   -6.599 -23.923  -8.405 1.00 . A A .  75 PHE CE2  1 1 
        7 3268 1 1 22 PHE CG   C   -5.640 -22.381  -6.824 1.00 . A A .  75 PHE CG   1 1 
        7 3269 1 1 22 PHE CZ   C   -7.633 -24.174  -7.558 1.00 . A A .  75 PHE CZ   1 1 
        7 3270 1 1 22 PHE H    H   -4.710 -19.264  -8.042 1.00 . A A .  75 PHE H    1 1 
        7 3271 1 1 22 PHE HA   H   -5.930 -19.974  -5.469 1.00 . A A .  75 PHE HA   1 1 
        7 3272 1 1 22 PHE HB2  H   -3.806 -21.338  -7.220 1.00 . A A .  75 PHE HB2  1 1 
        7 3273 1 1 22 PHE HB3  H   -4.029 -21.778  -5.539 1.00 . A A .  75 PHE HB3  1 1 
        7 3274 1 1 22 PHE HD1  H   -6.722 -22.130  -5.011 1.00 . A A .  75 PHE HD1  1 1 
        7 3275 1 1 22 PHE HD2  H   -4.752 -22.806  -8.708 1.00 . A A .  75 PHE HD2  1 1 
        7 3276 1 1 22 PHE HE1  H   -8.522 -23.749  -5.674 1.00 . A A .  75 PHE HE1  1 1 
        7 3277 1 1 22 PHE HE2  H   -6.551 -24.425  -9.371 1.00 . A A .  75 PHE HE2  1 1 
        7 3278 1 1 22 PHE HZ   H   -8.415 -24.878  -7.846 1.00 . A A .  75 PHE HZ   1 1 
        7 3279 1 1 22 PHE N    N   -5.453 -19.396  -7.386 1.00 . A A .  75 PHE N    1 1 
        7 3280 1 1 22 PHE O    O   -3.326 -18.318  -6.110 1.00 . A A .  75 PHE O    1 1 
        7 3281 1 1 23 ASP C    C   -1.883 -19.797  -2.600 1.00 . A A .  76 ASP C    1 1 
        7 3282 1 1 23 ASP CA   C   -2.647 -18.785  -3.456 1.00 . A A .  76 ASP CA   1 1 
        7 3283 1 1 23 ASP CB   C   -3.244 -17.731  -2.522 1.00 . A A .  76 ASP CB   1 1 
        7 3284 1 1 23 ASP CG   C   -3.800 -18.276  -1.204 1.00 . A A .  76 ASP CG   1 1 
        7 3285 1 1 23 ASP H    H   -4.184 -20.173  -3.685 1.00 . A A .  76 ASP H    1 1 
        7 3286 1 1 23 ASP HA   H   -2.016 -18.318  -4.211 1.00 . A A .  76 ASP HA   1 1 
        7 3287 1 1 23 ASP HB2  H   -2.478 -16.990  -2.297 1.00 . A A .  76 ASP HB2  1 1 
        7 3288 1 1 23 ASP HB3  H   -4.045 -17.212  -3.049 1.00 . A A .  76 ASP HB3  1 1 
        7 3289 1 1 23 ASP N    N   -3.687 -19.474  -4.201 1.00 . A A .  76 ASP N    1 1 
        7 3290 1 1 23 ASP O    O   -2.143 -20.998  -2.671 1.00 . A A .  76 ASP O    1 1 
        7 3291 1 1 23 ASP OD1  O   -2.986 -18.823  -0.428 1.00 . A A .  76 ASP OD1  1 1 
        7 3292 1 1 23 ASP OD2  O   -5.025 -18.132  -1.002 1.00 . A A .  76 ASP OD2  1 1 
        7 3293 1 1 24 LYS C    C   -1.021 -21.253  -0.393 1.00 . A A .  77 LYS C    1 1 
        7 3294 1 1 24 LYS CA   C   -0.152 -20.119  -0.941 1.00 . A A .  77 LYS CA   1 1 
        7 3295 1 1 24 LYS CB   C    0.521 -19.280   0.147 1.00 . A A .  77 LYS CB   1 1 
        7 3296 1 1 24 LYS CD   C    0.187 -18.121   2.362 1.00 . A A .  77 LYS CD   1 1 
        7 3297 1 1 24 LYS CE   C   -0.711 -18.159   3.600 1.00 . A A .  77 LYS CE   1 1 
        7 3298 1 1 24 LYS CG   C   -0.505 -18.774   1.163 1.00 . A A .  77 LYS CG   1 1 
        7 3299 1 1 24 LYS H    H   -0.751 -18.299  -1.758 1.00 . A A .  77 LYS H    1 1 
        7 3300 1 1 24 LYS HA   H    0.640 -20.554  -1.549 1.00 . A A .  77 LYS HA   1 1 
        7 3301 1 1 24 LYS HB2  H    1.279 -19.876   0.655 1.00 . A A .  77 LYS HB2  1 1 
        7 3302 1 1 24 LYS HB3  H    1.035 -18.433  -0.308 1.00 . A A .  77 LYS HB3  1 1 
        7 3303 1 1 24 LYS HD2  H    1.124 -18.638   2.571 1.00 . A A .  77 LYS HD2  1 1 
        7 3304 1 1 24 LYS HD3  H    0.439 -17.088   2.122 1.00 . A A .  77 LYS HD3  1 1 
        7 3305 1 1 24 LYS HE2  H   -1.230 -19.116   3.651 1.00 . A A .  77 LYS HE2  1 1 
        7 3306 1 1 24 LYS HE3  H   -0.102 -18.079   4.501 1.00 . A A .  77 LYS HE3  1 1 
        7 3307 1 1 24 LYS HG2  H   -1.170 -18.054   0.686 1.00 . A A .  77 LYS HG2  1 1 
        7 3308 1 1 24 LYS HG3  H   -1.124 -19.604   1.504 1.00 . A A .  77 LYS HG3  1 1 
        7 3309 1 1 24 LYS HZ1  H   -1.231 -16.188   3.738 1.00 . A A .  77 LYS HZ1  1 1 
        7 3310 1 1 24 LYS HZ2  H   -2.125 -17.024   2.658 1.00 . A A .  77 LYS HZ2  1 1 
        7 3311 1 1 24 LYS HZ3  H   -2.396 -17.208   4.258 1.00 . A A .  77 LYS HZ3  1 1 
        7 3312 1 1 24 LYS N    N   -0.956 -19.276  -1.810 1.00 . A A .  77 LYS N    1 1 
        7 3313 1 1 24 LYS NZ   N   -1.695 -17.055   3.560 1.00 . A A .  77 LYS NZ   1 1 
        7 3314 1 1 24 LYS O    O   -2.230 -21.092  -0.232 1.00 . A A .  77 LYS O    1 1 
        7 3315 1 1 25 ASP C    C   -2.122 -23.994  -0.605 1.00 . A A .  78 ASP C    1 1 
        7 3316 1 1 25 ASP CA   C   -1.068 -23.536   0.406 1.00 . A A .  78 ASP CA   1 1 
        7 3317 1 1 25 ASP CB   C   -1.784 -23.201   1.716 1.00 . A A .  78 ASP CB   1 1 
        7 3318 1 1 25 ASP CG   C   -2.847 -24.212   2.149 1.00 . A A .  78 ASP CG   1 1 
        7 3319 1 1 25 ASP H    H    0.613 -22.498  -0.255 1.00 . A A .  78 ASP H    1 1 
        7 3320 1 1 25 ASP HA   H   -0.294 -24.285   0.570 1.00 . A A .  78 ASP HA   1 1 
        7 3321 1 1 25 ASP HB2  H   -1.039 -23.117   2.508 1.00 . A A .  78 ASP HB2  1 1 
        7 3322 1 1 25 ASP HB3  H   -2.254 -22.222   1.616 1.00 . A A .  78 ASP HB3  1 1 
        7 3323 1 1 25 ASP N    N   -0.371 -22.375  -0.121 1.00 . A A .  78 ASP N    1 1 
        7 3324 1 1 25 ASP O    O   -2.987 -24.805  -0.280 1.00 . A A .  78 ASP O    1 1 
        7 3325 1 1 25 ASP OD1  O   -2.569 -25.423   2.010 1.00 . A A .  78 ASP OD1  1 1 
        7 3326 1 1 25 ASP OD2  O   -3.914 -23.751   2.609 1.00 . A A .  78 ASP OD2  1 1 
        7 3327 1 1 26 GLY C    C   -4.387 -23.479  -2.458 1.00 . A A .  79 GLY C    1 1 
        7 3328 1 1 26 GLY CA   C   -2.948 -23.797  -2.870 1.00 . A A .  79 GLY CA   1 1 
        7 3329 1 1 26 GLY H    H   -1.308 -22.794  -2.066 1.00 . A A .  79 GLY H    1 1 
        7 3330 1 1 26 GLY HA2  H   -2.694 -23.244  -3.775 1.00 . A A .  79 GLY HA2  1 1 
        7 3331 1 1 26 GLY HA3  H   -2.859 -24.857  -3.108 1.00 . A A .  79 GLY HA3  1 1 
        7 3332 1 1 26 GLY N    N   -2.015 -23.454  -1.810 1.00 . A A .  79 GLY N    1 1 
        7 3333 1 1 26 GLY O    O   -5.296 -24.269  -2.705 1.00 . A A .  79 GLY O    1 1 
        7 3334 1 1 27 ASN C    C   -6.592 -21.206  -2.545 1.00 . A A .  80 ASN C    1 1 
        7 3335 1 1 27 ASN CA   C   -5.861 -21.888  -1.387 1.00 . A A .  80 ASN CA   1 1 
        7 3336 1 1 27 ASN CB   C   -5.747 -20.881  -0.241 1.00 . A A .  80 ASN CB   1 1 
        7 3337 1 1 27 ASN CG   C   -5.619 -21.595   1.106 1.00 . A A .  80 ASN CG   1 1 
        7 3338 1 1 27 ASN H    H   -3.803 -21.683  -1.638 1.00 . A A .  80 ASN H    1 1 
        7 3339 1 1 27 ASN HA   H   -6.363 -22.796  -1.054 1.00 . A A .  80 ASN HA   1 1 
        7 3340 1 1 27 ASN HB2  H   -4.881 -20.239  -0.401 1.00 . A A .  80 ASN HB2  1 1 
        7 3341 1 1 27 ASN HB3  H   -6.625 -20.234  -0.232 1.00 . A A .  80 ASN HB3  1 1 
        7 3342 1 1 27 ASN HD21 H   -3.690 -20.987   1.191 1.00 . A A .  80 ASN HD21 1 1 
        7 3343 1 1 27 ASN HD22 H   -4.229 -21.929   2.540 1.00 . A A .  80 ASN HD22 1 1 
        7 3344 1 1 27 ASN N    N   -4.548 -22.320  -1.836 1.00 . A A .  80 ASN N    1 1 
        7 3345 1 1 27 ASN ND2  N   -4.413 -21.495   1.658 1.00 . A A .  80 ASN ND2  1 1 
        7 3346 1 1 27 ASN O    O   -5.971 -20.531  -3.365 1.00 . A A .  80 ASN O    1 1 
        7 3347 1 1 27 ASN OD1  O   -6.553 -22.196   1.610 1.00 . A A .  80 ASN OD1  1 1 
        7 3348 1 1 28 PRO C    C   -8.957 -19.325  -3.384 1.00 . A A .  81 PRO C    1 1 
        7 3349 1 1 28 PRO CA   C   -8.758 -20.823  -3.621 1.00 . A A .  81 PRO CA   1 1 
        7 3350 1 1 28 PRO CB   C  -10.060 -21.608  -3.584 1.00 . A A .  81 PRO CB   1 1 
        7 3351 1 1 28 PRO CD   C   -8.706 -22.203  -1.622 1.00 . A A .  81 PRO CD   1 1 
        7 3352 1 1 28 PRO CG   C  -10.098 -22.290  -2.226 1.00 . A A .  81 PRO CG   1 1 
        7 3353 1 1 28 PRO HA   H   -8.302 -20.902  -4.507 1.00 . A A .  81 PRO HA   1 1 
        7 3354 1 1 28 PRO HB2  H  -10.917 -20.948  -3.714 1.00 . A A .  81 PRO HB2  1 1 
        7 3355 1 1 28 PRO HB3  H  -10.096 -22.341  -4.391 1.00 . A A .  81 PRO HB3  1 1 
        7 3356 1 1 28 PRO HD2  H   -8.728 -21.729  -0.641 1.00 . A A .  81 PRO HD2  1 1 
        7 3357 1 1 28 PRO HD3  H   -8.270 -23.193  -1.488 1.00 . A A .  81 PRO HD3  1 1 
        7 3358 1 1 28 PRO HG2  H  -10.827 -21.805  -1.576 1.00 . A A .  81 PRO HG2  1 1 
        7 3359 1 1 28 PRO HG3  H  -10.405 -23.330  -2.330 1.00 . A A .  81 PRO HG3  1 1 
        7 3360 1 1 28 PRO N    N   -7.936 -21.410  -2.577 1.00 . A A .  81 PRO N    1 1 
        7 3361 1 1 28 PRO O    O   -9.742 -18.927  -2.524 1.00 . A A .  81 PRO O    1 1 
        7 3362 1 1 29 LEU C    C   -9.775 -16.687  -3.802 1.00 . A A .  82 LEU C    1 1 
        7 3363 1 1 29 LEU CA   C   -8.319 -17.088  -4.049 1.00 . A A .  82 LEU CA   1 1 
        7 3364 1 1 29 LEU CB   C   -7.695 -16.416  -5.273 1.00 . A A .  82 LEU CB   1 1 
        7 3365 1 1 29 LEU CD1  C   -6.434 -14.887  -3.714 1.00 . A A .  82 LEU CD1  1 1 
        7 3366 1 1 29 LEU CD2  C   -5.188 -16.615  -5.090 1.00 . A A .  82 LEU CD2  1 1 
        7 3367 1 1 29 LEU CG   C   -6.385 -15.664  -5.031 1.00 . A A .  82 LEU CG   1 1 
        7 3368 1 1 29 LEU H    H   -7.597 -18.866  -4.859 1.00 . A A .  82 LEU H    1 1 
        7 3369 1 1 29 LEU HA   H   -7.728 -16.793  -3.182 1.00 . A A .  82 LEU HA   1 1 
        7 3370 1 1 29 LEU HB2  H   -7.519 -17.179  -6.031 1.00 . A A .  82 LEU HB2  1 1 
        7 3371 1 1 29 LEU HB3  H   -8.421 -15.716  -5.688 1.00 . A A .  82 LEU HB3  1 1 
        7 3372 1 1 29 LEU HD11 H   -6.151 -15.545  -2.893 1.00 . A A .  82 LEU HD11 1 1 
        7 3373 1 1 29 LEU HD12 H   -5.742 -14.046  -3.762 1.00 . A A .  82 LEU HD12 1 1 
        7 3374 1 1 29 LEU HD13 H   -7.446 -14.515  -3.549 1.00 . A A .  82 LEU HD13 1 1 
        7 3375 1 1 29 LEU HD21 H   -5.009 -16.910  -6.125 1.00 . A A .  82 LEU HD21 1 1 
        7 3376 1 1 29 LEU HD22 H   -4.304 -16.112  -4.698 1.00 . A A .  82 LEU HD22 1 1 
        7 3377 1 1 29 LEU HD23 H   -5.398 -17.501  -4.491 1.00 . A A .  82 LEU HD23 1 1 
        7 3378 1 1 29 LEU HG   H   -6.257 -14.935  -5.831 1.00 . A A .  82 LEU HG   1 1 
        7 3379 1 1 29 LEU N    N   -8.233 -18.534  -4.162 1.00 . A A .  82 LEU N    1 1 
        7 3380 1 1 29 LEU O    O  -10.571 -16.620  -4.737 1.00 . A A .  82 LEU O    1 1 
        7 3381 1 1 30 PRO C    C  -11.714 -14.580  -2.521 1.00 . A A .  83 PRO C    1 1 
        7 3382 1 1 30 PRO CA   C  -11.432 -16.030  -2.123 1.00 . A A .  83 PRO CA   1 1 
        7 3383 1 1 30 PRO CB   C  -11.497 -16.258  -0.621 1.00 . A A .  83 PRO CB   1 1 
        7 3384 1 1 30 PRO CD   C   -9.169 -16.493  -1.371 1.00 . A A .  83 PRO CD   1 1 
        7 3385 1 1 30 PRO CG   C  -10.055 -16.325  -0.147 1.00 . A A .  83 PRO CG   1 1 
        7 3386 1 1 30 PRO HA   H  -12.107 -16.584  -2.611 1.00 . A A .  83 PRO HA   1 1 
        7 3387 1 1 30 PRO HB2  H  -12.033 -15.448  -0.126 1.00 . A A .  83 PRO HB2  1 1 
        7 3388 1 1 30 PRO HB3  H  -12.029 -17.180  -0.388 1.00 . A A .  83 PRO HB3  1 1 
        7 3389 1 1 30 PRO HD2  H   -8.414 -15.708  -1.424 1.00 . A A .  83 PRO HD2  1 1 
        7 3390 1 1 30 PRO HD3  H   -8.638 -17.444  -1.348 1.00 . A A .  83 PRO HD3  1 1 
        7 3391 1 1 30 PRO HG2  H   -9.788 -15.418   0.396 1.00 . A A .  83 PRO HG2  1 1 
        7 3392 1 1 30 PRO HG3  H   -9.918 -17.160   0.541 1.00 . A A .  83 PRO HG3  1 1 
        7 3393 1 1 30 PRO N    N  -10.086 -16.423  -2.504 1.00 . A A .  83 PRO N    1 1 
        7 3394 1 1 30 PRO O    O  -11.106 -13.656  -1.982 1.00 . A A .  83 PRO O    1 1 
        7 3395 1 1 31 PRO C    C  -13.902 -12.372  -2.938 1.00 . A A .  84 PRO C    1 1 
        7 3396 1 1 31 PRO CA   C  -13.028 -13.100  -3.962 1.00 . A A .  84 PRO CA   1 1 
        7 3397 1 1 31 PRO CB   C  -13.739 -13.343  -5.283 1.00 . A A .  84 PRO CB   1 1 
        7 3398 1 1 31 PRO CD   C  -13.399 -15.494  -4.145 1.00 . A A .  84 PRO CD   1 1 
        7 3399 1 1 31 PRO CG   C  -14.152 -14.806  -5.272 1.00 . A A .  84 PRO CG   1 1 
        7 3400 1 1 31 PRO HA   H  -12.213 -12.533  -4.078 1.00 . A A .  84 PRO HA   1 1 
        7 3401 1 1 31 PRO HB2  H  -14.608 -12.692  -5.384 1.00 . A A .  84 PRO HB2  1 1 
        7 3402 1 1 31 PRO HB3  H  -13.082 -13.128  -6.126 1.00 . A A .  84 PRO HB3  1 1 
        7 3403 1 1 31 PRO HD2  H  -14.083 -15.986  -3.455 1.00 . A A .  84 PRO HD2  1 1 
        7 3404 1 1 31 PRO HD3  H  -12.727 -16.261  -4.529 1.00 . A A .  84 PRO HD3  1 1 
        7 3405 1 1 31 PRO HG2  H  -15.228 -14.898  -5.124 1.00 . A A .  84 PRO HG2  1 1 
        7 3406 1 1 31 PRO HG3  H  -13.920 -15.275  -6.228 1.00 . A A .  84 PRO HG3  1 1 
        7 3407 1 1 31 PRO N    N  -12.659 -14.422  -3.485 1.00 . A A .  84 PRO N    1 1 
        7 3408 1 1 31 PRO O    O  -15.115 -12.271  -3.112 1.00 . A A .  84 PRO O    1 1 
        7 3409 2 2  1 ZN  ZN   ZN  -1.920 -12.840  -5.664 1.00 . B A . 171 ZN  ZN   1 1 
        8 3410 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
        8 3411 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
        8 3412 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
        8 3413 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
        8 3414 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
        8 3415 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
        8 3416 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
        8 3417 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
        8 3418 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
        8 3419 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
        8 3420 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
        8 3421 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
        8 3422 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
        8 3423 1 1  1 PRO O    O    1.596  -2.345  -1.311 1.00 . A A .  54 PRO O    1 1 
        8 3424 1 1  2 PRO C    C    3.726  -3.606  -3.373 1.00 . A A .  55 PRO C    1 1 
        8 3425 1 1  2 PRO CA   C    2.634  -2.676  -3.906 1.00 . A A .  55 PRO CA   1 1 
        8 3426 1 1  2 PRO CB   C    2.861  -2.261  -5.351 1.00 . A A .  55 PRO CB   1 1 
        8 3427 1 1  2 PRO CD   C    3.175  -0.308  -3.894 1.00 . A A .  55 PRO CD   1 1 
        8 3428 1 1  2 PRO CG   C    3.408  -0.844  -5.297 1.00 . A A .  55 PRO CG   1 1 
        8 3429 1 1  2 PRO HA   H    1.773  -3.172  -3.794 1.00 . A A .  55 PRO HA   1 1 
        8 3430 1 1  2 PRO HB2  H    3.564  -2.933  -5.844 1.00 . A A .  55 PRO HB2  1 1 
        8 3431 1 1  2 PRO HB3  H    1.932  -2.300  -5.919 1.00 . A A .  55 PRO HB3  1 1 
        8 3432 1 1  2 PRO HD2  H    4.107   0.028  -3.439 1.00 . A A .  55 PRO HD2  1 1 
        8 3433 1 1  2 PRO HD3  H    2.499   0.547  -3.904 1.00 . A A .  55 PRO HD3  1 1 
        8 3434 1 1  2 PRO HG2  H    4.471  -0.836  -5.537 1.00 . A A .  55 PRO HG2  1 1 
        8 3435 1 1  2 PRO HG3  H    2.910  -0.214  -6.034 1.00 . A A .  55 PRO HG3  1 1 
        8 3436 1 1  2 PRO N    N    2.600  -1.430  -3.159 1.00 . A A .  55 PRO N    1 1 
        8 3437 1 1  2 PRO O    O    3.505  -4.807  -3.225 1.00 . A A .  55 PRO O    1 1 
        8 3438 1 1  3 GLY C    C    6.961  -4.172  -3.712 1.00 . A A .  56 GLY C    1 1 
        8 3439 1 1  3 GLY CA   C    6.006  -3.777  -2.584 1.00 . A A .  56 GLY CA   1 1 
        8 3440 1 1  3 GLY H    H    5.051  -2.038  -3.221 1.00 . A A .  56 GLY H    1 1 
        8 3441 1 1  3 GLY HA2  H    6.540  -3.185  -1.841 1.00 . A A .  56 GLY HA2  1 1 
        8 3442 1 1  3 GLY HA3  H    5.644  -4.672  -2.078 1.00 . A A .  56 GLY HA3  1 1 
        8 3443 1 1  3 GLY N    N    4.880  -3.016  -3.098 1.00 . A A .  56 GLY N    1 1 
        8 3444 1 1  3 GLY O    O    6.870  -5.275  -4.249 1.00 . A A .  56 GLY O    1 1 
        8 3445 1 1  4 LEU C    C    9.821  -4.555  -4.631 1.00 . A A .  57 LEU C    1 1 
        8 3446 1 1  4 LEU CA   C    8.826  -3.488  -5.092 1.00 . A A .  57 LEU CA   1 1 
        8 3447 1 1  4 LEU CB   C    9.486  -2.176  -5.519 1.00 . A A .  57 LEU CB   1 1 
        8 3448 1 1  4 LEU CD1  C    9.603  -3.187  -7.826 1.00 . A A .  57 LEU CD1  1 1 
        8 3449 1 1  4 LEU CD2  C   10.386  -0.806  -7.435 1.00 . A A .  57 LEU CD2  1 1 
        8 3450 1 1  4 LEU CG   C   10.251  -2.210  -6.843 1.00 . A A .  57 LEU CG   1 1 
        8 3451 1 1  4 LEU H    H    7.922  -2.355  -3.595 1.00 . A A .  57 LEU H    1 1 
        8 3452 1 1  4 LEU HA   H    8.283  -3.872  -5.955 1.00 . A A .  57 LEU HA   1 1 
        8 3453 1 1  4 LEU HB2  H    8.714  -1.410  -5.588 1.00 . A A .  57 LEU HB2  1 1 
        8 3454 1 1  4 LEU HB3  H   10.174  -1.865  -4.733 1.00 . A A .  57 LEU HB3  1 1 
        8 3455 1 1  4 LEU HD11 H    9.849  -4.209  -7.539 1.00 . A A .  57 LEU HD11 1 1 
        8 3456 1 1  4 LEU HD12 H    8.521  -3.055  -7.809 1.00 . A A .  57 LEU HD12 1 1 
        8 3457 1 1  4 LEU HD13 H    9.976  -2.992  -8.832 1.00 . A A .  57 LEU HD13 1 1 
        8 3458 1 1  4 LEU HD21 H   10.322  -0.862  -8.522 1.00 . A A .  57 LEU HD21 1 1 
        8 3459 1 1  4 LEU HD22 H    9.583  -0.173  -7.057 1.00 . A A .  57 LEU HD22 1 1 
        8 3460 1 1  4 LEU HD23 H   11.348  -0.381  -7.149 1.00 . A A .  57 LEU HD23 1 1 
        8 3461 1 1  4 LEU HG   H   11.260  -2.574  -6.646 1.00 . A A .  57 LEU HG   1 1 
        8 3462 1 1  4 LEU N    N    7.855  -3.250  -4.037 1.00 . A A .  57 LEU N    1 1 
        8 3463 1 1  4 LEU O    O   10.661  -4.296  -3.770 1.00 . A A .  57 LEU O    1 1 
        8 3464 1 1  5 CYS C    C   12.013  -6.328  -4.885 1.00 . A A .  58 CYS C    1 1 
        8 3465 1 1  5 CYS CA   C   10.571  -6.841  -4.885 1.00 . A A .  58 CYS CA   1 1 
        8 3466 1 1  5 CYS CB   C   10.385  -8.022  -5.839 1.00 . A A .  58 CYS CB   1 1 
        8 3467 1 1  5 CYS H    H    9.008  -5.936  -5.922 1.00 . A A .  58 CYS H    1 1 
        8 3468 1 1  5 CYS HA   H   10.280  -7.177  -3.890 1.00 . A A .  58 CYS HA   1 1 
        8 3469 1 1  5 CYS HB2  H    9.336  -8.317  -5.865 1.00 . A A .  58 CYS HB2  1 1 
        8 3470 1 1  5 CYS HB3  H   10.659  -7.729  -6.852 1.00 . A A .  58 CYS HB3  1 1 
        8 3471 1 1  5 CYS N    N    9.693  -5.733  -5.224 1.00 . A A .  58 CYS N    1 1 
        8 3472 1 1  5 CYS O    O   12.597  -6.107  -5.945 1.00 . A A .  58 CYS O    1 1 
        8 3473 1 1  5 CYS SG   S   11.417  -9.433  -5.296 1.00 . A A .  58 CYS SG   1 1 
        8 3474 1 1  6 PRO C    C   14.933  -6.770  -3.828 1.00 . A A .  59 PRO C    1 1 
        8 3475 1 1  6 PRO CA   C   13.922  -5.669  -3.501 1.00 . A A .  59 PRO CA   1 1 
        8 3476 1 1  6 PRO CB   C   14.012  -5.189  -2.061 1.00 . A A .  59 PRO CB   1 1 
        8 3477 1 1  6 PRO CD   C   11.898  -6.402  -2.376 1.00 . A A .  59 PRO CD   1 1 
        8 3478 1 1  6 PRO CG   C   12.850  -5.843  -1.331 1.00 . A A .  59 PRO CG   1 1 
        8 3479 1 1  6 PRO HA   H   14.103  -4.929  -4.150 1.00 . A A .  59 PRO HA   1 1 
        8 3480 1 1  6 PRO HB2  H   14.964  -5.473  -1.614 1.00 . A A .  59 PRO HB2  1 1 
        8 3481 1 1  6 PRO HB3  H   13.945  -4.102  -2.007 1.00 . A A .  59 PRO HB3  1 1 
        8 3482 1 1  6 PRO HD2  H   11.724  -7.467  -2.223 1.00 . A A .  59 PRO HD2  1 1 
        8 3483 1 1  6 PRO HD3  H   10.926  -5.911  -2.329 1.00 . A A .  59 PRO HD3  1 1 
        8 3484 1 1  6 PRO HG2  H   13.209  -6.638  -0.677 1.00 . A A .  59 PRO HG2  1 1 
        8 3485 1 1  6 PRO HG3  H   12.339  -5.117  -0.699 1.00 . A A .  59 PRO HG3  1 1 
        8 3486 1 1  6 PRO N    N   12.560  -6.150  -3.652 1.00 . A A .  59 PRO N    1 1 
        8 3487 1 1  6 PRO O    O   16.140  -6.559  -3.727 1.00 . A A .  59 PRO O    1 1 
        8 3488 1 1  7 ARG C    C   15.581  -9.033  -6.049 1.00 . A A .  60 ARG C    1 1 
        8 3489 1 1  7 ARG CA   C   15.242  -9.055  -4.557 1.00 . A A .  60 ARG CA   1 1 
        8 3490 1 1  7 ARG CB   C   14.549 -10.376  -4.217 1.00 . A A .  60 ARG CB   1 1 
        8 3491 1 1  7 ARG CD   C   15.180 -10.198  -1.782 1.00 . A A .  60 ARG CD   1 1 
        8 3492 1 1  7 ARG CG   C   14.031 -10.370  -2.778 1.00 . A A .  60 ARG CG   1 1 
        8 3493 1 1  7 ARG CZ   C   14.789 -12.047  -0.157 1.00 . A A .  60 ARG CZ   1 1 
        8 3494 1 1  7 ARG H    H   13.418  -8.084  -4.293 1.00 . A A .  60 ARG H    1 1 
        8 3495 1 1  7 ARG HA   H   16.139  -8.931  -3.949 1.00 . A A .  60 ARG HA   1 1 
        8 3496 1 1  7 ARG HB2  H   13.721 -10.544  -4.905 1.00 . A A .  60 ARG HB2  1 1 
        8 3497 1 1  7 ARG HB3  H   15.248 -11.202  -4.352 1.00 . A A .  60 ARG HB3  1 1 
        8 3498 1 1  7 ARG HD2  H   16.069 -10.712  -2.148 1.00 . A A .  60 ARG HD2  1 1 
        8 3499 1 1  7 ARG HD3  H   15.437  -9.143  -1.688 1.00 . A A .  60 ARG HD3  1 1 
        8 3500 1 1  7 ARG HE   H   14.510 -10.095   0.248 1.00 . A A .  60 ARG HE   1 1 
        8 3501 1 1  7 ARG HG2  H   13.311  -9.561  -2.651 1.00 . A A .  60 ARG HG2  1 1 
        8 3502 1 1  7 ARG HG3  H   13.503 -11.301  -2.573 1.00 . A A .  60 ARG HG3  1 1 
        8 3503 1 1  7 ARG HH11 H   15.432 -12.650  -1.990 1.00 . A A .  60 ARG HH11 1 1 
        8 3504 1 1  7 ARG HH12 H   15.157 -13.924  -0.849 1.00 . A A .  60 ARG HH12 1 1 
        8 3505 1 1  7 ARG HH21 H   14.146 -11.775   1.753 1.00 . A A .  60 ARG HH21 1 1 
        8 3506 1 1  7 ARG HH22 H   14.420 -13.423   1.294 1.00 . A A .  60 ARG HH22 1 1 
        8 3507 1 1  7 ARG N    N   14.402  -7.921  -4.214 1.00 . A A .  60 ARG N    1 1 
        8 3508 1 1  7 ARG NE   N   14.790 -10.742  -0.462 1.00 . A A .  60 ARG NE   1 1 
        8 3509 1 1  7 ARG NH1  N   15.157 -12.950  -1.076 1.00 . A A .  60 ARG NH1  1 1 
        8 3510 1 1  7 ARG NH2  N   14.421 -12.449   1.067 1.00 . A A .  60 ARG NH2  1 1 
        8 3511 1 1  7 ARG O    O   16.734  -8.829  -6.424 1.00 . A A .  60 ARG O    1 1 
        8 3512 1 1  8 CYS C    C   14.707  -7.805  -8.795 1.00 . A A .  61 CYS C    1 1 
        8 3513 1 1  8 CYS CA   C   14.729  -9.253  -8.301 1.00 . A A .  61 CYS CA   1 1 
        8 3514 1 1  8 CYS CB   C   13.666 -10.108  -8.995 1.00 . A A .  61 CYS CB   1 1 
        8 3515 1 1  8 CYS H    H   13.619  -9.411  -6.545 1.00 . A A .  61 CYS H    1 1 
        8 3516 1 1  8 CYS HA   H   15.696  -9.715  -8.497 1.00 . A A .  61 CYS HA   1 1 
        8 3517 1 1  8 CYS HB2  H   13.860 -10.144 -10.067 1.00 . A A .  61 CYS HB2  1 1 
        8 3518 1 1  8 CYS HB3  H   13.716 -11.133  -8.628 1.00 . A A .  61 CYS HB3  1 1 
        8 3519 1 1  8 CYS N    N   14.554  -9.246  -6.859 1.00 . A A .  61 CYS N    1 1 
        8 3520 1 1  8 CYS O    O   15.427  -7.453  -9.729 1.00 . A A .  61 CYS O    1 1 
        8 3521 1 1  8 CYS SG   S   12.002  -9.414  -8.684 1.00 . A A .  61 CYS SG   1 1 
        8 3522 1 1  9 LYS C    C   13.301  -5.494  -9.966 1.00 . A A .  62 LYS C    1 1 
        8 3523 1 1  9 LYS CA   C   13.750  -5.603  -8.507 1.00 . A A .  62 LYS CA   1 1 
        8 3524 1 1  9 LYS CB   C   15.051  -4.855  -8.207 1.00 . A A .  62 LYS CB   1 1 
        8 3525 1 1  9 LYS CD   C   15.846  -2.959  -6.746 1.00 . A A .  62 LYS CD   1 1 
        8 3526 1 1  9 LYS CE   C   15.280  -2.804  -5.334 1.00 . A A .  62 LYS CE   1 1 
        8 3527 1 1  9 LYS CG   C   14.766  -3.432  -7.721 1.00 . A A .  62 LYS CG   1 1 
        8 3528 1 1  9 LYS H    H   13.293  -7.298  -7.388 1.00 . A A .  62 LYS H    1 1 
        8 3529 1 1  9 LYS HA   H   12.976  -5.169  -7.874 1.00 . A A .  62 LYS HA   1 1 
        8 3530 1 1  9 LYS HB2  H   15.620  -5.394  -7.450 1.00 . A A .  62 LYS HB2  1 1 
        8 3531 1 1  9 LYS HB3  H   15.669  -4.819  -9.104 1.00 . A A .  62 LYS HB3  1 1 
        8 3532 1 1  9 LYS HD2  H   16.669  -3.673  -6.736 1.00 . A A .  62 LYS HD2  1 1 
        8 3533 1 1  9 LYS HD3  H   16.255  -2.007  -7.085 1.00 . A A .  62 LYS HD3  1 1 
        8 3534 1 1  9 LYS HE2  H   14.293  -3.263  -5.278 1.00 . A A .  62 LYS HE2  1 1 
        8 3535 1 1  9 LYS HE3  H   15.916  -3.329  -4.621 1.00 . A A .  62 LYS HE3  1 1 
        8 3536 1 1  9 LYS HG2  H   14.718  -2.755  -8.574 1.00 . A A .  62 LYS HG2  1 1 
        8 3537 1 1  9 LYS HG3  H   13.792  -3.399  -7.233 1.00 . A A .  62 LYS HG3  1 1 
        8 3538 1 1  9 LYS HZ1  H   15.634  -0.819  -5.670 1.00 . A A .  62 LYS HZ1  1 1 
        8 3539 1 1  9 LYS HZ2  H   14.228  -1.108  -4.891 1.00 . A A .  62 LYS HZ2  1 1 
        8 3540 1 1  9 LYS HZ3  H   15.646  -1.225  -4.088 1.00 . A A .  62 LYS HZ3  1 1 
        8 3541 1 1  9 LYS N    N   13.875  -7.004  -8.146 1.00 . A A .  62 LYS N    1 1 
        8 3542 1 1  9 LYS NZ   N   15.189  -1.373  -4.966 1.00 . A A .  62 LYS NZ   1 1 
        8 3543 1 1  9 LYS O    O   13.762  -4.620 -10.698 1.00 . A A .  62 LYS O    1 1 
        8 3544 1 1 10 LYS C    C   10.360  -6.432 -11.661 1.00 . A A .  63 LYS C    1 1 
        8 3545 1 1 10 LYS CA   C   11.890  -6.412 -11.703 1.00 . A A .  63 LYS CA   1 1 
        8 3546 1 1 10 LYS CB   C   12.499  -7.571 -12.493 1.00 . A A .  63 LYS CB   1 1 
        8 3547 1 1 10 LYS CD   C   14.793  -8.523 -12.929 1.00 . A A .  63 LYS CD   1 1 
        8 3548 1 1 10 LYS CE   C   15.070  -8.976 -14.364 1.00 . A A .  63 LYS CE   1 1 
        8 3549 1 1 10 LYS CG   C   13.937  -7.255 -12.910 1.00 . A A .  63 LYS CG   1 1 
        8 3550 1 1 10 LYS H    H   12.037  -7.103  -9.743 1.00 . A A .  63 LYS H    1 1 
        8 3551 1 1 10 LYS HA   H   12.210  -5.489 -12.185 1.00 . A A .  63 LYS HA   1 1 
        8 3552 1 1 10 LYS HB2  H   12.483  -8.478 -11.889 1.00 . A A .  63 LYS HB2  1 1 
        8 3553 1 1 10 LYS HB3  H   11.895  -7.769 -13.379 1.00 . A A .  63 LYS HB3  1 1 
        8 3554 1 1 10 LYS HD2  H   15.736  -8.337 -12.414 1.00 . A A .  63 LYS HD2  1 1 
        8 3555 1 1 10 LYS HD3  H   14.285  -9.318 -12.384 1.00 . A A .  63 LYS HD3  1 1 
        8 3556 1 1 10 LYS HE2  H   14.929 -10.054 -14.444 1.00 . A A .  63 LYS HE2  1 1 
        8 3557 1 1 10 LYS HE3  H   14.356  -8.510 -15.043 1.00 . A A .  63 LYS HE3  1 1 
        8 3558 1 1 10 LYS HG2  H   13.941  -6.795 -13.898 1.00 . A A .  63 LYS HG2  1 1 
        8 3559 1 1 10 LYS HG3  H   14.368  -6.531 -12.219 1.00 . A A .  63 LYS HG3  1 1 
        8 3560 1 1 10 LYS HZ1  H   17.081  -9.329 -14.452 1.00 . A A .  63 LYS HZ1  1 1 
        8 3561 1 1 10 LYS HZ2  H   16.499  -8.542 -15.759 1.00 . A A .  63 LYS HZ2  1 1 
        8 3562 1 1 10 LYS HZ3  H   16.701  -7.744 -14.349 1.00 . A A .  63 LYS HZ3  1 1 
        8 3563 1 1 10 LYS N    N   12.406  -6.395 -10.345 1.00 . A A .  63 LYS N    1 1 
        8 3564 1 1 10 LYS NZ   N   16.450  -8.619 -14.763 1.00 . A A .  63 LYS NZ   1 1 
        8 3565 1 1 10 LYS O    O    9.711  -6.642 -12.685 1.00 . A A .  63 LYS O    1 1 
        8 3566 1 1 11 GLY C    C    8.030  -6.046  -8.801 1.00 . A A .  64 GLY C    1 1 
        8 3567 1 1 11 GLY CA   C    8.389  -6.201 -10.280 1.00 . A A .  64 GLY CA   1 1 
        8 3568 1 1 11 GLY H    H   10.365  -6.041  -9.640 1.00 . A A .  64 GLY H    1 1 
        8 3569 1 1 11 GLY HA2  H    7.949  -5.384 -10.852 1.00 . A A .  64 GLY HA2  1 1 
        8 3570 1 1 11 GLY HA3  H    7.962  -7.126 -10.666 1.00 . A A .  64 GLY HA3  1 1 
        8 3571 1 1 11 GLY N    N    9.829  -6.211 -10.468 1.00 . A A .  64 GLY N    1 1 
        8 3572 1 1 11 GLY O    O    8.894  -6.161  -7.933 1.00 . A A .  64 GLY O    1 1 
        8 3573 1 1 12 TYR C    C    5.643  -6.907  -6.673 1.00 . A A .  65 TYR C    1 1 
        8 3574 1 1 12 TYR CA   C    6.269  -5.614  -7.199 1.00 . A A .  65 TYR CA   1 1 
        8 3575 1 1 12 TYR CB   C    5.191  -4.531  -7.270 1.00 . A A .  65 TYR CB   1 1 
        8 3576 1 1 12 TYR CD1  C    6.068  -2.349  -6.359 1.00 . A A .  65 TYR CD1  1 1 
        8 3577 1 1 12 TYR CD2  C    5.913  -2.607  -8.730 1.00 . A A .  65 TYR CD2  1 1 
        8 3578 1 1 12 TYR CE1  C    6.587  -1.018  -6.537 1.00 . A A .  65 TYR CE1  1 1 
        8 3579 1 1 12 TYR CE2  C    6.432  -1.275  -8.909 1.00 . A A .  65 TYR CE2  1 1 
        8 3580 1 1 12 TYR CG   C    5.742  -3.116  -7.459 1.00 . A A .  65 TYR CG   1 1 
        8 3581 1 1 12 TYR CZ   C    6.743  -0.546  -7.803 1.00 . A A .  65 TYR CZ   1 1 
        8 3582 1 1 12 TYR H    H    6.057  -5.694  -9.270 1.00 . A A .  65 TYR H    1 1 
        8 3583 1 1 12 TYR HA   H    7.119  -5.349  -6.571 1.00 . A A .  65 TYR HA   1 1 
        8 3584 1 1 12 TYR HB2  H    4.514  -4.759  -8.093 1.00 . A A .  65 TYR HB2  1 1 
        8 3585 1 1 12 TYR HB3  H    4.601  -4.560  -6.354 1.00 . A A .  65 TYR HB3  1 1 
        8 3586 1 1 12 TYR HD1  H    5.933  -2.752  -5.355 1.00 . A A .  65 TYR HD1  1 1 
        8 3587 1 1 12 TYR HD2  H    5.656  -3.212  -9.599 1.00 . A A .  65 TYR HD2  1 1 
        8 3588 1 1 12 TYR HE1  H    6.849  -0.402  -5.677 1.00 . A A .  65 TYR HE1  1 1 
        8 3589 1 1 12 TYR HE2  H    6.572  -0.860  -9.907 1.00 . A A .  65 TYR HE2  1 1 
        8 3590 1 1 12 TYR HH   H    7.907   0.913  -7.261 1.00 . A A .  65 TYR HH   1 1 
        8 3591 1 1 12 TYR N    N    6.753  -5.786  -8.559 1.00 . A A .  65 TYR N    1 1 
        8 3592 1 1 12 TYR O    O    4.641  -7.379  -7.209 1.00 . A A .  65 TYR O    1 1 
        8 3593 1 1 12 TYR OH   O    7.233   0.711  -7.972 1.00 . A A .  65 TYR OH   1 1 
        8 3594 1 1 13 HIS C    C    6.662  -9.043  -3.835 1.00 . A A .  66 HIS C    1 1 
        8 3595 1 1 13 HIS CA   C    5.773  -8.671  -5.024 1.00 . A A .  66 HIS CA   1 1 
        8 3596 1 1 13 HIS CB   C    5.677  -9.788  -6.064 1.00 . A A .  66 HIS CB   1 1 
        8 3597 1 1 13 HIS CD2  C    8.170 -10.535  -6.302 1.00 . A A .  66 HIS CD2  1 1 
        8 3598 1 1 13 HIS CE1  C    8.381 -10.236  -8.459 1.00 . A A .  66 HIS CE1  1 1 
        8 3599 1 1 13 HIS CG   C    6.976 -10.078  -6.777 1.00 . A A .  66 HIS CG   1 1 
        8 3600 1 1 13 HIS H    H    7.072  -7.052  -5.199 1.00 . A A .  66 HIS H    1 1 
        8 3601 1 1 13 HIS HA   H    4.766  -8.465  -4.662 1.00 . A A .  66 HIS HA   1 1 
        8 3602 1 1 13 HIS HB2  H    5.332 -10.699  -5.574 1.00 . A A .  66 HIS HB2  1 1 
        8 3603 1 1 13 HIS HB3  H    4.922  -9.519  -6.803 1.00 . A A .  66 HIS HB3  1 1 
        8 3604 1 1 13 HIS HD1  H    6.442  -9.569  -8.774 1.00 . A A .  66 HIS HD1  1 1 
        8 3605 1 1 13 HIS HD2  H    8.391 -10.780  -5.263 1.00 . A A .  66 HIS HD2  1 1 
        8 3606 1 1 13 HIS HE1  H    8.817 -10.204  -9.458 1.00 . A A .  66 HIS HE1  1 1 
        8 3607 1 1 13 HIS N    N    6.258  -7.442  -5.629 1.00 . A A .  66 HIS N    1 1 
        8 3608 1 1 13 HIS ND1  N    7.141  -9.898  -8.139 1.00 . A A .  66 HIS ND1  1 1 
        8 3609 1 1 13 HIS NE2  N    9.018 -10.631  -7.319 1.00 . A A .  66 HIS NE2  1 1 
        8 3610 1 1 13 HIS O    O    7.775  -8.535  -3.704 1.00 . A A .  66 HIS O    1 1 
        8 3611 1 1 14 TRP C    C    7.915 -11.394  -2.280 1.00 . A A .  67 TRP C    1 1 
        8 3612 1 1 14 TRP CA   C    6.869 -10.373  -1.826 1.00 . A A .  67 TRP CA   1 1 
        8 3613 1 1 14 TRP CB   C    5.917 -10.926  -0.763 1.00 . A A .  67 TRP CB   1 1 
        8 3614 1 1 14 TRP CD1  C    3.852  -9.403  -0.483 1.00 . A A .  67 TRP CD1  1 1 
        8 3615 1 1 14 TRP CD2  C    5.362  -9.133   1.116 1.00 . A A .  67 TRP CD2  1 1 
        8 3616 1 1 14 TRP CE2  C    4.319  -8.268   1.382 1.00 . A A .  67 TRP CE2  1 1 
        8 3617 1 1 14 TRP CE3  C    6.488  -9.203   1.955 1.00 . A A .  67 TRP CE3  1 1 
        8 3618 1 1 14 TRP CG   C    5.049  -9.860  -0.091 1.00 . A A .  67 TRP CG   1 1 
        8 3619 1 1 14 TRP CH2  C    5.410  -7.461   3.337 1.00 . A A .  67 TRP CH2  1 1 
        8 3620 1 1 14 TRP CZ2  C    4.299  -7.409   2.487 1.00 . A A .  67 TRP CZ2  1 1 
        8 3621 1 1 14 TRP CZ3  C    6.452  -8.337   3.055 1.00 . A A .  67 TRP CZ3  1 1 
        8 3622 1 1 14 TRP H    H    5.232 -10.335  -3.113 1.00 . A A .  67 TRP H    1 1 
        8 3623 1 1 14 TRP HA   H    7.362  -9.504  -1.390 1.00 . A A .  67 TRP HA   1 1 
        8 3624 1 1 14 TRP HB2  H    5.269 -11.671  -1.223 1.00 . A A .  67 TRP HB2  1 1 
        8 3625 1 1 14 TRP HB3  H    6.501 -11.439   0.001 1.00 . A A .  67 TRP HB3  1 1 
        8 3626 1 1 14 TRP HD1  H    3.324  -9.750  -1.371 1.00 . A A .  67 TRP HD1  1 1 
        8 3627 1 1 14 TRP HE1  H    2.425  -7.907   0.289 1.00 . A A .  67 TRP HE1  1 1 
        8 3628 1 1 14 TRP HE3  H    7.323  -9.876   1.767 1.00 . A A .  67 TRP HE3  1 1 
        8 3629 1 1 14 TRP HH2  H    5.458  -6.818   4.215 1.00 . A A .  67 TRP HH2  1 1 
        8 3630 1 1 14 TRP HZ2  H    3.463  -6.735   2.675 1.00 . A A .  67 TRP HZ2  1 1 
        8 3631 1 1 14 TRP HZ3  H    7.301  -8.351   3.738 1.00 . A A .  67 TRP HZ3  1 1 
        8 3632 1 1 14 TRP N    N    6.138  -9.927  -2.999 1.00 . A A .  67 TRP N    1 1 
        8 3633 1 1 14 TRP NE1  N    3.372  -8.438   0.379 1.00 . A A .  67 TRP NE1  1 1 
        8 3634 1 1 14 TRP O    O    7.723 -12.079  -3.284 1.00 . A A .  67 TRP O    1 1 
        8 3635 1 1 15 LYS C    C    9.497 -13.795  -2.004 1.00 . A A .  68 LYS C    1 1 
        8 3636 1 1 15 LYS CA   C   10.074 -12.388  -1.832 1.00 . A A .  68 LYS CA   1 1 
        8 3637 1 1 15 LYS CB   C   11.178 -12.301  -0.777 1.00 . A A .  68 LYS CB   1 1 
        8 3638 1 1 15 LYS CD   C   11.400 -11.762   1.677 1.00 . A A .  68 LYS CD   1 1 
        8 3639 1 1 15 LYS CE   C   10.537 -11.487   2.910 1.00 . A A .  68 LYS CE   1 1 
        8 3640 1 1 15 LYS CG   C   10.618 -12.551   0.625 1.00 . A A .  68 LYS CG   1 1 
        8 3641 1 1 15 LYS H    H    9.145 -10.902  -0.705 1.00 . A A .  68 LYS H    1 1 
        8 3642 1 1 15 LYS HA   H   10.509 -12.074  -2.781 1.00 . A A .  68 LYS HA   1 1 
        8 3643 1 1 15 LYS HB2  H   11.956 -13.032  -0.997 1.00 . A A .  68 LYS HB2  1 1 
        8 3644 1 1 15 LYS HB3  H   11.646 -11.318  -0.815 1.00 . A A .  68 LYS HB3  1 1 
        8 3645 1 1 15 LYS HD2  H   12.289 -12.321   1.969 1.00 . A A .  68 LYS HD2  1 1 
        8 3646 1 1 15 LYS HD3  H   11.742 -10.820   1.250 1.00 . A A .  68 LYS HD3  1 1 
        8 3647 1 1 15 LYS HE2  H   10.847 -10.552   3.377 1.00 . A A .  68 LYS HE2  1 1 
        8 3648 1 1 15 LYS HE3  H    9.495 -11.364   2.612 1.00 . A A .  68 LYS HE3  1 1 
        8 3649 1 1 15 LYS HG2  H    9.567 -12.264   0.657 1.00 . A A .  68 LYS HG2  1 1 
        8 3650 1 1 15 LYS HG3  H   10.665 -13.616   0.854 1.00 . A A .  68 LYS HG3  1 1 
        8 3651 1 1 15 LYS HZ1  H   10.399 -12.270   4.793 1.00 . A A .  68 LYS HZ1  1 1 
        8 3652 1 1 15 LYS HZ2  H   10.042 -13.341   3.613 1.00 . A A .  68 LYS HZ2  1 1 
        8 3653 1 1 15 LYS HZ3  H   11.596 -12.928   3.898 1.00 . A A .  68 LYS HZ3  1 1 
        8 3654 1 1 15 LYS N    N    8.998 -11.463  -1.520 1.00 . A A .  68 LYS N    1 1 
        8 3655 1 1 15 LYS NZ   N   10.653 -12.597   3.882 1.00 . A A .  68 LYS NZ   1 1 
        8 3656 1 1 15 LYS O    O    9.763 -14.460  -3.004 1.00 . A A .  68 LYS O    1 1 
        8 3657 1 1 16 SER C    C    7.075 -15.592  -2.177 1.00 . A A .  69 SER C    1 1 
        8 3658 1 1 16 SER CA   C    8.101 -15.521  -1.044 1.00 . A A .  69 SER CA   1 1 
        8 3659 1 1 16 SER CB   C    7.437 -15.848   0.294 1.00 . A A .  69 SER CB   1 1 
        8 3660 1 1 16 SER H    H    8.506 -13.658  -0.205 1.00 . A A .  69 SER H    1 1 
        8 3661 1 1 16 SER HA   H    8.918 -16.219  -1.224 1.00 . A A .  69 SER HA   1 1 
        8 3662 1 1 16 SER HB2  H    6.861 -16.768   0.198 1.00 . A A .  69 SER HB2  1 1 
        8 3663 1 1 16 SER HB3  H    8.205 -16.030   1.045 1.00 . A A .  69 SER HB3  1 1 
        8 3664 1 1 16 SER HG   H    6.428 -14.145  -0.005 1.00 . A A .  69 SER HG   1 1 
        8 3665 1 1 16 SER N    N    8.717 -14.205  -1.015 1.00 . A A .  69 SER N    1 1 
        8 3666 1 1 16 SER O    O    6.706 -16.680  -2.618 1.00 . A A .  69 SER O    1 1 
        8 3667 1 1 16 SER OG   O    6.581 -14.798   0.737 1.00 . A A .  69 SER OG   1 1 
        8 3668 1 1 17 GLU C    C    6.371 -14.160  -5.036 1.00 . A A .  70 GLU C    1 1 
        8 3669 1 1 17 GLU CA   C    5.666 -14.335  -3.689 1.00 . A A .  70 GLU CA   1 1 
        8 3670 1 1 17 GLU CB   C    4.673 -13.199  -3.439 1.00 . A A .  70 GLU CB   1 1 
        8 3671 1 1 17 GLU CD   C    2.226 -13.249  -2.832 1.00 . A A .  70 GLU CD   1 1 
        8 3672 1 1 17 GLU CG   C    3.645 -13.594  -2.376 1.00 . A A .  70 GLU CG   1 1 
        8 3673 1 1 17 GLU H    H    6.947 -13.539  -2.252 1.00 . A A .  70 GLU H    1 1 
        8 3674 1 1 17 GLU HA   H    5.134 -15.286  -3.671 1.00 . A A .  70 GLU HA   1 1 
        8 3675 1 1 17 GLU HB2  H    5.209 -12.306  -3.117 1.00 . A A .  70 GLU HB2  1 1 
        8 3676 1 1 17 GLU HB3  H    4.162 -12.946  -4.368 1.00 . A A .  70 GLU HB3  1 1 
        8 3677 1 1 17 GLU HG2  H    3.717 -14.663  -2.175 1.00 . A A .  70 GLU HG2  1 1 
        8 3678 1 1 17 GLU HG3  H    3.866 -13.078  -1.442 1.00 . A A .  70 GLU HG3  1 1 
        8 3679 1 1 17 GLU N    N    6.643 -14.419  -2.616 1.00 . A A .  70 GLU N    1 1 
        8 3680 1 1 17 GLU O    O    5.737 -14.234  -6.087 1.00 . A A .  70 GLU O    1 1 
        8 3681 1 1 17 GLU OE1  O    1.647 -14.080  -3.564 1.00 . A A .  70 GLU OE1  1 1 
        8 3682 1 1 17 GLU OE2  O    1.751 -12.162  -2.437 1.00 . A A .  70 GLU OE2  1 1 
        8 3683 1 1 18 CYS C    C    8.298 -14.978  -7.049 1.00 . A A .  71 CYS C    1 1 
        8 3684 1 1 18 CYS CA   C    8.472 -13.746  -6.160 1.00 . A A .  71 CYS CA   1 1 
        8 3685 1 1 18 CYS CB   C    9.943 -13.486  -5.827 1.00 . A A .  71 CYS CB   1 1 
        8 3686 1 1 18 CYS H    H    8.183 -13.873  -4.101 1.00 . A A .  71 CYS H    1 1 
        8 3687 1 1 18 CYS HA   H    8.089 -12.854  -6.655 1.00 . A A .  71 CYS HA   1 1 
        8 3688 1 1 18 CYS HB2  H   10.029 -12.617  -5.174 1.00 . A A .  71 CYS HB2  1 1 
        8 3689 1 1 18 CYS HB3  H   10.356 -14.335  -5.282 1.00 . A A .  71 CYS HB3  1 1 
        8 3690 1 1 18 CYS N    N    7.674 -13.932  -4.960 1.00 . A A .  71 CYS N    1 1 
        8 3691 1 1 18 CYS O    O    8.676 -16.084  -6.665 1.00 . A A .  71 CYS O    1 1 
        8 3692 1 1 18 CYS SG   S   10.894 -13.209  -7.365 1.00 . A A .  71 CYS SG   1 1 
        8 3693 1 1 19 LYS C    C    8.468 -15.684 -10.340 1.00 . A A .  72 LYS C    1 1 
        8 3694 1 1 19 LYS CA   C    7.495 -15.825  -9.168 1.00 . A A .  72 LYS CA   1 1 
        8 3695 1 1 19 LYS CB   C    6.025 -15.863  -9.590 1.00 . A A .  72 LYS CB   1 1 
        8 3696 1 1 19 LYS CD   C    4.130 -17.449 -10.094 1.00 . A A .  72 LYS CD   1 1 
        8 3697 1 1 19 LYS CE   C    3.941 -18.935 -10.407 1.00 . A A .  72 LYS CE   1 1 
        8 3698 1 1 19 LYS CG   C    5.396 -17.220  -9.267 1.00 . A A .  72 LYS CG   1 1 
        8 3699 1 1 19 LYS H    H    7.419 -13.845  -8.526 1.00 . A A .  72 LYS H    1 1 
        8 3700 1 1 19 LYS HA   H    7.707 -16.762  -8.653 1.00 . A A .  72 LYS HA   1 1 
        8 3701 1 1 19 LYS HB2  H    5.475 -15.073  -9.080 1.00 . A A .  72 LYS HB2  1 1 
        8 3702 1 1 19 LYS HB3  H    5.945 -15.667 -10.659 1.00 . A A .  72 LYS HB3  1 1 
        8 3703 1 1 19 LYS HD2  H    3.263 -17.076  -9.550 1.00 . A A .  72 LYS HD2  1 1 
        8 3704 1 1 19 LYS HD3  H    4.191 -16.883 -11.024 1.00 . A A .  72 LYS HD3  1 1 
        8 3705 1 1 19 LYS HE2  H    4.846 -19.485 -10.149 1.00 . A A .  72 LYS HE2  1 1 
        8 3706 1 1 19 LYS HE3  H    3.135 -19.342  -9.797 1.00 . A A .  72 LYS HE3  1 1 
        8 3707 1 1 19 LYS HG2  H    6.115 -18.015  -9.467 1.00 . A A .  72 LYS HG2  1 1 
        8 3708 1 1 19 LYS HG3  H    5.155 -17.269  -8.205 1.00 . A A .  72 LYS HG3  1 1 
        8 3709 1 1 19 LYS HZ1  H    3.325 -20.067 -11.994 1.00 . A A .  72 LYS HZ1  1 1 
        8 3710 1 1 19 LYS HZ2  H    2.905 -18.494 -12.113 1.00 . A A .  72 LYS HZ2  1 1 
        8 3711 1 1 19 LYS HZ3  H    4.449 -18.949 -12.387 1.00 . A A .  72 LYS HZ3  1 1 
        8 3712 1 1 19 LYS N    N    7.724 -14.747  -8.221 1.00 . A A .  72 LYS N    1 1 
        8 3713 1 1 19 LYS NZ   N    3.630 -19.127 -11.842 1.00 . A A .  72 LYS NZ   1 1 
        8 3714 1 1 19 LYS O    O    8.321 -16.359 -11.358 1.00 . A A .  72 LYS O    1 1 
        8 3715 1 1 20 SER C    C   11.379 -15.768 -11.291 1.00 . A A .  73 SER C    1 1 
        8 3716 1 1 20 SER CA   C   10.438 -14.566 -11.187 1.00 . A A .  73 SER CA   1 1 
        8 3717 1 1 20 SER CB   C   11.235 -13.292 -10.898 1.00 . A A .  73 SER CB   1 1 
        8 3718 1 1 20 SER H    H    9.554 -14.259  -9.326 1.00 . A A .  73 SER H    1 1 
        8 3719 1 1 20 SER HA   H    9.875 -14.440 -12.111 1.00 . A A .  73 SER HA   1 1 
        8 3720 1 1 20 SER HB2  H   11.584 -13.309  -9.865 1.00 . A A .  73 SER HB2  1 1 
        8 3721 1 1 20 SER HB3  H   12.121 -13.266 -11.533 1.00 . A A .  73 SER HB3  1 1 
        8 3722 1 1 20 SER HG   H   10.396 -11.586 -10.272 1.00 . A A .  73 SER HG   1 1 
        8 3723 1 1 20 SER N    N    9.441 -14.804 -10.157 1.00 . A A .  73 SER N    1 1 
        8 3724 1 1 20 SER O    O   11.341 -16.666 -10.451 1.00 . A A .  73 SER O    1 1 
        8 3725 1 1 20 SER OG   O   10.460 -12.117 -11.117 1.00 . A A .  73 SER OG   1 1 
        8 3726 1 1 21 LYS C    C   14.508 -16.432 -11.969 1.00 . A A .  74 LYS C    1 1 
        8 3727 1 1 21 LYS CA   C   13.150 -16.824 -12.555 1.00 . A A .  74 LYS CA   1 1 
        8 3728 1 1 21 LYS CB   C   13.204 -17.188 -14.040 1.00 . A A .  74 LYS CB   1 1 
        8 3729 1 1 21 LYS CD   C   13.489 -19.138 -15.614 1.00 . A A .  74 LYS CD   1 1 
        8 3730 1 1 21 LYS CE   C   14.247 -18.421 -16.732 1.00 . A A .  74 LYS CE   1 1 
        8 3731 1 1 21 LYS CG   C   13.853 -18.559 -14.245 1.00 . A A .  74 LYS CG   1 1 
        8 3732 1 1 21 LYS H    H   12.226 -15.013 -13.009 1.00 . A A .  74 LYS H    1 1 
        8 3733 1 1 21 LYS HA   H   12.783 -17.700 -12.022 1.00 . A A .  74 LYS HA   1 1 
        8 3734 1 1 21 LYS HB2  H   12.196 -17.193 -14.455 1.00 . A A .  74 LYS HB2  1 1 
        8 3735 1 1 21 LYS HB3  H   13.768 -16.430 -14.585 1.00 . A A .  74 LYS HB3  1 1 
        8 3736 1 1 21 LYS HD2  H   13.722 -20.203 -15.636 1.00 . A A .  74 LYS HD2  1 1 
        8 3737 1 1 21 LYS HD3  H   12.416 -19.044 -15.779 1.00 . A A .  74 LYS HD3  1 1 
        8 3738 1 1 21 LYS HE2  H   13.551 -18.108 -17.510 1.00 . A A .  74 LYS HE2  1 1 
        8 3739 1 1 21 LYS HE3  H   14.716 -17.518 -16.341 1.00 . A A .  74 LYS HE3  1 1 
        8 3740 1 1 21 LYS HG2  H   14.936 -18.469 -14.161 1.00 . A A .  74 LYS HG2  1 1 
        8 3741 1 1 21 LYS HG3  H   13.527 -19.240 -13.460 1.00 . A A .  74 LYS HG3  1 1 
        8 3742 1 1 21 LYS HZ1  H   14.885 -19.825 -18.074 1.00 . A A .  74 LYS HZ1  1 1 
        8 3743 1 1 21 LYS HZ2  H   16.046 -18.760 -17.642 1.00 . A A .  74 LYS HZ2  1 1 
        8 3744 1 1 21 LYS HZ3  H   15.602 -19.947 -16.612 1.00 . A A .  74 LYS HZ3  1 1 
        8 3745 1 1 21 LYS N    N   12.202 -15.747 -12.330 1.00 . A A .  74 LYS N    1 1 
        8 3746 1 1 21 LYS NZ   N   15.279 -19.310 -17.312 1.00 . A A .  74 LYS NZ   1 1 
        8 3747 1 1 21 LYS O    O   15.185 -17.257 -11.356 1.00 . A A .  74 LYS O    1 1 
        8 3748 1 1 22 PHE C    C   15.926 -13.369 -10.886 1.00 . A A .  75 PHE C    1 1 
        8 3749 1 1 22 PHE CA   C   16.131 -14.663 -11.676 1.00 . A A .  75 PHE CA   1 1 
        8 3750 1 1 22 PHE CB   C   17.009 -14.369 -12.895 1.00 . A A .  75 PHE CB   1 1 
        8 3751 1 1 22 PHE CD1  C   17.339 -16.738 -13.638 1.00 . A A .  75 PHE CD1  1 1 
        8 3752 1 1 22 PHE CD2  C   19.248 -15.383 -13.373 1.00 . A A .  75 PHE CD2  1 1 
        8 3753 1 1 22 PHE CE1  C   18.165 -17.824 -14.030 1.00 . A A .  75 PHE CE1  1 1 
        8 3754 1 1 22 PHE CE2  C   20.074 -16.469 -13.766 1.00 . A A .  75 PHE CE2  1 1 
        8 3755 1 1 22 PHE CG   C   17.898 -15.540 -13.318 1.00 . A A .  75 PHE CG   1 1 
        8 3756 1 1 22 PHE CZ   C   19.515 -17.667 -14.086 1.00 . A A .  75 PHE CZ   1 1 
        8 3757 1 1 22 PHE H    H   14.310 -14.509 -12.676 1.00 . A A .  75 PHE H    1 1 
        8 3758 1 1 22 PHE HA   H   16.550 -15.425 -11.019 1.00 . A A .  75 PHE HA   1 1 
        8 3759 1 1 22 PHE HB2  H   16.369 -14.091 -13.732 1.00 . A A .  75 PHE HB2  1 1 
        8 3760 1 1 22 PHE HB3  H   17.640 -13.508 -12.676 1.00 . A A .  75 PHE HB3  1 1 
        8 3761 1 1 22 PHE HD1  H   16.258 -16.864 -13.593 1.00 . A A .  75 PHE HD1  1 1 
        8 3762 1 1 22 PHE HD2  H   19.696 -14.423 -13.117 1.00 . A A .  75 PHE HD2  1 1 
        8 3763 1 1 22 PHE HE1  H   17.717 -18.784 -14.287 1.00 . A A .  75 PHE HE1  1 1 
        8 3764 1 1 22 PHE HE2  H   21.156 -16.343 -13.811 1.00 . A A .  75 PHE HE2  1 1 
        8 3765 1 1 22 PHE HZ   H   20.149 -18.501 -14.387 1.00 . A A .  75 PHE HZ   1 1 
        8 3766 1 1 22 PHE N    N   14.866 -15.174 -12.177 1.00 . A A .  75 PHE N    1 1 
        8 3767 1 1 22 PHE O    O   14.876 -12.737 -10.986 1.00 . A A .  75 PHE O    1 1 
        8 3768 1 1 23 ASP C    C   18.205 -11.037  -9.464 1.00 . A A .  76 ASP C    1 1 
        8 3769 1 1 23 ASP CA   C   16.891 -11.806  -9.313 1.00 . A A .  76 ASP CA   1 1 
        8 3770 1 1 23 ASP CB   C   16.707 -12.141  -7.831 1.00 . A A .  76 ASP CB   1 1 
        8 3771 1 1 23 ASP CG   C   17.709 -13.151  -7.267 1.00 . A A .  76 ASP CG   1 1 
        8 3772 1 1 23 ASP H    H   17.797 -13.533 -10.044 1.00 . A A .  76 ASP H    1 1 
        8 3773 1 1 23 ASP HA   H   16.035 -11.248  -9.691 1.00 . A A .  76 ASP HA   1 1 
        8 3774 1 1 23 ASP HB2  H   16.779 -11.219  -7.254 1.00 . A A .  76 ASP HB2  1 1 
        8 3775 1 1 23 ASP HB3  H   15.700 -12.531  -7.685 1.00 . A A .  76 ASP HB3  1 1 
        8 3776 1 1 23 ASP N    N   16.946 -13.013 -10.119 1.00 . A A .  76 ASP N    1 1 
        8 3777 1 1 23 ASP O    O   19.074 -11.432 -10.238 1.00 . A A .  76 ASP O    1 1 
        8 3778 1 1 23 ASP OD1  O   17.708 -14.294  -7.772 1.00 . A A .  76 ASP OD1  1 1 
        8 3779 1 1 23 ASP OD2  O   18.453 -12.756  -6.344 1.00 . A A .  76 ASP OD2  1 1 
        8 3780 1 1 24 LYS C    C   20.732 -10.017  -8.908 1.00 . A A .  77 LYS C    1 1 
        8 3781 1 1 24 LYS CA   C   19.500  -9.123  -8.751 1.00 . A A .  77 LYS CA   1 1 
        8 3782 1 1 24 LYS CB   C   19.558  -8.206  -7.527 1.00 . A A .  77 LYS CB   1 1 
        8 3783 1 1 24 LYS CD   C   20.119  -8.066  -5.073 1.00 . A A .  77 LYS CD   1 1 
        8 3784 1 1 24 LYS CE   C   19.098  -8.333  -3.965 1.00 . A A .  77 LYS CE   1 1 
        8 3785 1 1 24 LYS CG   C   19.894  -9.000  -6.263 1.00 . A A .  77 LYS CG   1 1 
        8 3786 1 1 24 LYS H    H   17.595  -9.636  -8.083 1.00 . A A .  77 LYS H    1 1 
        8 3787 1 1 24 LYS HA   H   19.424  -8.482  -9.630 1.00 . A A .  77 LYS HA   1 1 
        8 3788 1 1 24 LYS HB2  H   20.308  -7.430  -7.684 1.00 . A A .  77 LYS HB2  1 1 
        8 3789 1 1 24 LYS HB3  H   18.600  -7.702  -7.401 1.00 . A A .  77 LYS HB3  1 1 
        8 3790 1 1 24 LYS HD2  H   21.128  -8.204  -4.683 1.00 . A A .  77 LYS HD2  1 1 
        8 3791 1 1 24 LYS HD3  H   20.044  -7.029  -5.400 1.00 . A A .  77 LYS HD3  1 1 
        8 3792 1 1 24 LYS HE2  H   19.021  -7.461  -3.316 1.00 . A A .  77 LYS HE2  1 1 
        8 3793 1 1 24 LYS HE3  H   18.112  -8.493  -4.402 1.00 . A A .  77 LYS HE3  1 1 
        8 3794 1 1 24 LYS HG2  H   19.083  -9.693  -6.038 1.00 . A A .  77 LYS HG2  1 1 
        8 3795 1 1 24 LYS HG3  H   20.788  -9.600  -6.433 1.00 . A A .  77 LYS HG3  1 1 
        8 3796 1 1 24 LYS HZ1  H   18.949 -10.306  -3.456 1.00 . A A .  77 LYS HZ1  1 1 
        8 3797 1 1 24 LYS HZ2  H   20.463  -9.710  -3.318 1.00 . A A .  77 LYS HZ2  1 1 
        8 3798 1 1 24 LYS HZ3  H   19.333  -9.336  -2.200 1.00 . A A .  77 LYS HZ3  1 1 
        8 3799 1 1 24 LYS N    N   18.307  -9.951  -8.711 1.00 . A A .  77 LYS N    1 1 
        8 3800 1 1 24 LYS NZ   N   19.493  -9.517  -3.171 1.00 . A A .  77 LYS NZ   1 1 
        8 3801 1 1 24 LYS O    O   20.728 -11.167  -8.472 1.00 . A A .  77 LYS O    1 1 
        8 3802 1 1 25 ASP C    C   22.705 -11.414 -10.619 1.00 . A A .  78 ASP C    1 1 
        8 3803 1 1 25 ASP CA   C   22.992 -10.186  -9.753 1.00 . A A .  78 ASP CA   1 1 
        8 3804 1 1 25 ASP CB   C   23.589 -10.670  -8.430 1.00 . A A .  78 ASP CB   1 1 
        8 3805 1 1 25 ASP CG   C   24.651 -11.763  -8.561 1.00 . A A .  78 ASP CG   1 1 
        8 3806 1 1 25 ASP H    H   21.751  -8.518  -9.884 1.00 . A A .  78 ASP H    1 1 
        8 3807 1 1 25 ASP HA   H   23.661  -9.478 -10.242 1.00 . A A .  78 ASP HA   1 1 
        8 3808 1 1 25 ASP HB2  H   24.029  -9.817  -7.914 1.00 . A A .  78 ASP HB2  1 1 
        8 3809 1 1 25 ASP HB3  H   22.782 -11.042  -7.799 1.00 . A A .  78 ASP HB3  1 1 
        8 3810 1 1 25 ASP N    N   21.756  -9.454  -9.533 1.00 . A A .  78 ASP N    1 1 
        8 3811 1 1 25 ASP O    O   23.547 -12.303 -10.741 1.00 . A A .  78 ASP O    1 1 
        8 3812 1 1 25 ASP OD1  O   25.481 -11.639  -9.487 1.00 . A A .  78 ASP OD1  1 1 
        8 3813 1 1 25 ASP OD2  O   24.609 -12.698  -7.732 1.00 . A A .  78 ASP OD2  1 1 
        8 3814 1 1 26 GLY C    C   21.133 -13.852 -11.282 1.00 . A A .  79 GLY C    1 1 
        8 3815 1 1 26 GLY CA   C   21.105 -12.529 -12.049 1.00 . A A .  79 GLY CA   1 1 
        8 3816 1 1 26 GLY H    H   20.834 -10.698 -11.094 1.00 . A A .  79 GLY H    1 1 
        8 3817 1 1 26 GLY HA2  H   20.100 -12.347 -12.430 1.00 . A A .  79 GLY HA2  1 1 
        8 3818 1 1 26 GLY HA3  H   21.767 -12.591 -12.913 1.00 . A A .  79 GLY HA3  1 1 
        8 3819 1 1 26 GLY N    N   21.513 -11.425 -11.198 1.00 . A A .  79 GLY N    1 1 
        8 3820 1 1 26 GLY O    O   21.551 -14.877 -11.819 1.00 . A A .  79 GLY O    1 1 
        8 3821 1 1 27 ASN C    C   19.392 -15.780  -9.502 1.00 . A A .  80 ASN C    1 1 
        8 3822 1 1 27 ASN CA   C   20.651 -14.968  -9.191 1.00 . A A .  80 ASN CA   1 1 
        8 3823 1 1 27 ASN CB   C   20.611 -14.583  -7.711 1.00 . A A .  80 ASN CB   1 1 
        8 3824 1 1 27 ASN CG   C   22.022 -14.343  -7.169 1.00 . A A .  80 ASN CG   1 1 
        8 3825 1 1 27 ASN H    H   20.344 -12.951  -9.608 1.00 . A A .  80 ASN H    1 1 
        8 3826 1 1 27 ASN HA   H   21.567 -15.512  -9.424 1.00 . A A .  80 ASN HA   1 1 
        8 3827 1 1 27 ASN HB2  H   20.009 -13.684  -7.581 1.00 . A A .  80 ASN HB2  1 1 
        8 3828 1 1 27 ASN HB3  H   20.128 -15.375  -7.138 1.00 . A A .  80 ASN HB3  1 1 
        8 3829 1 1 27 ASN HD21 H   21.586 -12.369  -7.044 1.00 . A A .  80 ASN HD21 1 1 
        8 3830 1 1 27 ASN HD22 H   23.181 -12.810  -6.533 1.00 . A A .  80 ASN HD22 1 1 
        8 3831 1 1 27 ASN N    N   20.683 -13.788 -10.038 1.00 . A A .  80 ASN N    1 1 
        8 3832 1 1 27 ASN ND2  N   22.285 -13.069  -6.892 1.00 . A A .  80 ASN ND2  1 1 
        8 3833 1 1 27 ASN O    O   18.365 -15.219  -9.879 1.00 . A A .  80 ASN O    1 1 
        8 3834 1 1 27 ASN OD1  O   22.818 -15.253  -7.012 1.00 . A A .  80 ASN OD1  1 1 
        8 3835 1 1 28 PRO C    C   17.362 -17.936  -8.468 1.00 . A A .  81 PRO C    1 1 
        8 3836 1 1 28 PRO CA   C   18.402 -18.019  -9.587 1.00 . A A .  81 PRO CA   1 1 
        8 3837 1 1 28 PRO CB   C   19.027 -19.398  -9.717 1.00 . A A .  81 PRO CB   1 1 
        8 3838 1 1 28 PRO CD   C   20.719 -17.823  -8.884 1.00 . A A .  81 PRO CD   1 1 
        8 3839 1 1 28 PRO CG   C   20.399 -19.297  -9.069 1.00 . A A .  81 PRO CG   1 1 
        8 3840 1 1 28 PRO HA   H   17.926 -17.747 -10.423 1.00 . A A .  81 PRO HA   1 1 
        8 3841 1 1 28 PRO HB2  H   18.416 -20.152  -9.221 1.00 . A A .  81 PRO HB2  1 1 
        8 3842 1 1 28 PRO HB3  H   19.110 -19.693 -10.763 1.00 . A A .  81 PRO HB3  1 1 
        8 3843 1 1 28 PRO HD2  H   20.947 -17.595  -7.843 1.00 . A A .  81 PRO HD2  1 1 
        8 3844 1 1 28 PRO HD3  H   21.589 -17.530  -9.472 1.00 . A A .  81 PRO HD3  1 1 
        8 3845 1 1 28 PRO HG2  H   20.406 -19.813  -8.109 1.00 . A A .  81 PRO HG2  1 1 
        8 3846 1 1 28 PRO HG3  H   21.152 -19.776  -9.694 1.00 . A A .  81 PRO HG3  1 1 
        8 3847 1 1 28 PRO N    N   19.517 -17.124  -9.329 1.00 . A A .  81 PRO N    1 1 
        8 3848 1 1 28 PRO O    O   17.563 -18.489  -7.387 1.00 . A A .  81 PRO O    1 1 
        8 3849 1 1 29 LEU C    C   15.014 -18.388  -7.027 1.00 . A A .  82 LEU C    1 1 
        8 3850 1 1 29 LEU CA   C   15.202 -17.079  -7.797 1.00 . A A .  82 LEU CA   1 1 
        8 3851 1 1 29 LEU CB   C   13.929 -16.583  -8.486 1.00 . A A .  82 LEU CB   1 1 
        8 3852 1 1 29 LEU CD1  C   13.552 -15.103  -6.479 1.00 . A A .  82 LEU CD1  1 1 
        8 3853 1 1 29 LEU CD2  C   14.013 -14.077  -8.753 1.00 . A A .  82 LEU CD2  1 1 
        8 3854 1 1 29 LEU CG   C   13.379 -15.243  -7.993 1.00 . A A .  82 LEU CG   1 1 
        8 3855 1 1 29 LEU H    H   16.119 -16.795  -9.646 1.00 . A A .  82 LEU H    1 1 
        8 3856 1 1 29 LEU HA   H   15.511 -16.306  -7.094 1.00 . A A .  82 LEU HA   1 1 
        8 3857 1 1 29 LEU HB2  H   14.126 -16.501  -9.555 1.00 . A A .  82 LEU HB2  1 1 
        8 3858 1 1 29 LEU HB3  H   13.154 -17.339  -8.362 1.00 . A A .  82 LEU HB3  1 1 
        8 3859 1 1 29 LEU HD11 H   12.829 -14.382  -6.096 1.00 . A A .  82 LEU HD11 1 1 
        8 3860 1 1 29 LEU HD12 H   13.387 -16.070  -6.004 1.00 . A A .  82 LEU HD12 1 1 
        8 3861 1 1 29 LEU HD13 H   14.562 -14.757  -6.259 1.00 . A A .  82 LEU HD13 1 1 
        8 3862 1 1 29 LEU HD21 H   13.800 -13.144  -8.231 1.00 . A A .  82 LEU HD21 1 1 
        8 3863 1 1 29 LEU HD22 H   15.092 -14.223  -8.808 1.00 . A A .  82 LEU HD22 1 1 
        8 3864 1 1 29 LEU HD23 H   13.601 -14.032  -9.760 1.00 . A A .  82 LEU HD23 1 1 
        8 3865 1 1 29 LEU HG   H   12.309 -15.217  -8.199 1.00 . A A .  82 LEU HG   1 1 
        8 3866 1 1 29 LEU N    N   16.274 -17.241  -8.765 1.00 . A A .  82 LEU N    1 1 
        8 3867 1 1 29 LEU O    O   14.372 -19.315  -7.518 1.00 . A A .  82 LEU O    1 1 
        8 3868 1 1 30 PRO C    C   14.113 -19.717  -4.333 1.00 . A A .  83 PRO C    1 1 
        8 3869 1 1 30 PRO CA   C   15.505 -19.601  -4.958 1.00 . A A .  83 PRO CA   1 1 
        8 3870 1 1 30 PRO CB   C   16.608 -19.438  -3.925 1.00 . A A .  83 PRO CB   1 1 
        8 3871 1 1 30 PRO CD   C   16.369 -17.343  -5.187 1.00 . A A .  83 PRO CD   1 1 
        8 3872 1 1 30 PRO CG   C   16.977 -17.963  -3.939 1.00 . A A .  83 PRO CG   1 1 
        8 3873 1 1 30 PRO HA   H   15.629 -20.430  -5.504 1.00 . A A .  83 PRO HA   1 1 
        8 3874 1 1 30 PRO HB2  H   16.266 -19.745  -2.936 1.00 . A A .  83 PRO HB2  1 1 
        8 3875 1 1 30 PRO HB3  H   17.469 -20.059  -4.171 1.00 . A A .  83 PRO HB3  1 1 
        8 3876 1 1 30 PRO HD2  H   15.731 -16.495  -4.937 1.00 . A A .  83 PRO HD2  1 1 
        8 3877 1 1 30 PRO HD3  H   17.141 -16.973  -5.861 1.00 . A A .  83 PRO HD3  1 1 
        8 3878 1 1 30 PRO HG2  H   16.602 -17.467  -3.044 1.00 . A A .  83 PRO HG2  1 1 
        8 3879 1 1 30 PRO HG3  H   18.061 -17.841  -3.941 1.00 . A A .  83 PRO HG3  1 1 
        8 3880 1 1 30 PRO N    N   15.601 -18.422  -5.801 1.00 . A A .  83 PRO N    1 1 
        8 3881 1 1 30 PRO O    O   13.727 -18.887  -3.510 1.00 . A A .  83 PRO O    1 1 
        8 3882 1 1 31 PRO C    C   12.081 -21.569  -2.824 1.00 . A A .  84 PRO C    1 1 
        8 3883 1 1 31 PRO CA   C   12.038 -21.013  -4.249 1.00 . A A .  84 PRO CA   1 1 
        8 3884 1 1 31 PRO CB   C   11.402 -21.973  -5.242 1.00 . A A .  84 PRO CB   1 1 
        8 3885 1 1 31 PRO CD   C   13.803 -21.782  -5.730 1.00 . A A .  84 PRO CD   1 1 
        8 3886 1 1 31 PRO CG   C   12.554 -22.602  -6.009 1.00 . A A .  84 PRO CG   1 1 
        8 3887 1 1 31 PRO HA   H   11.533 -20.152  -4.191 1.00 . A A .  84 PRO HA   1 1 
        8 3888 1 1 31 PRO HB2  H   10.814 -22.733  -4.728 1.00 . A A .  84 PRO HB2  1 1 
        8 3889 1 1 31 PRO HB3  H   10.726 -21.447  -5.915 1.00 . A A .  84 PRO HB3  1 1 
        8 3890 1 1 31 PRO HD2  H   14.605 -22.404  -5.333 1.00 . A A .  84 PRO HD2  1 1 
        8 3891 1 1 31 PRO HD3  H   14.182 -21.316  -6.640 1.00 . A A .  84 PRO HD3  1 1 
        8 3892 1 1 31 PRO HG2  H   12.700 -23.637  -5.698 1.00 . A A .  84 PRO HG2  1 1 
        8 3893 1 1 31 PRO HG3  H   12.338 -22.617  -7.077 1.00 . A A .  84 PRO HG3  1 1 
        8 3894 1 1 31 PRO N    N   13.378 -20.779  -4.758 1.00 . A A .  84 PRO N    1 1 
        8 3895 1 1 31 PRO O    O   13.143 -21.952  -2.336 1.00 . A A .  84 PRO O    1 1 
        8 3896 2 2  1 ZN  ZN   ZN  11.062 -10.923  -7.135 1.00 . B A . 171 ZN  ZN   1 1 
        9 3897 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
        9 3898 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
        9 3899 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
        9 3900 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
        9 3901 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
        9 3902 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
        9 3903 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
        9 3904 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
        9 3905 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
        9 3906 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
        9 3907 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
        9 3908 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
        9 3909 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
        9 3910 1 1  1 PRO O    O    2.989  -2.181  -1.725 1.00 . A A .  54 PRO O    1 1 
        9 3911 1 1  2 PRO C    C    1.736  -2.977  -4.584 1.00 . A A .  55 PRO C    1 1 
        9 3912 1 1  2 PRO CA   C    0.814  -2.889  -3.366 1.00 . A A .  55 PRO CA   1 1 
        9 3913 1 1  2 PRO CB   C   -0.660  -2.949  -3.731 1.00 . A A .  55 PRO CB   1 1 
        9 3914 1 1  2 PRO CD   C   -0.123  -0.694  -2.914 1.00 . A A .  55 PRO CD   1 1 
        9 3915 1 1  2 PRO CG   C   -1.168  -1.519  -3.649 1.00 . A A .  55 PRO CG   1 1 
        9 3916 1 1  2 PRO HA   H    1.079  -3.646  -2.768 1.00 . A A .  55 PRO HA   1 1 
        9 3917 1 1  2 PRO HB2  H   -0.798  -3.356  -4.733 1.00 . A A .  55 PRO HB2  1 1 
        9 3918 1 1  2 PRO HB3  H   -1.206  -3.597  -3.046 1.00 . A A .  55 PRO HB3  1 1 
        9 3919 1 1  2 PRO HD2  H    0.198   0.160  -3.510 1.00 . A A .  55 PRO HD2  1 1 
        9 3920 1 1  2 PRO HD3  H   -0.517  -0.300  -1.978 1.00 . A A .  55 PRO HD3  1 1 
        9 3921 1 1  2 PRO HG2  H   -1.339  -1.116  -4.648 1.00 . A A .  55 PRO HG2  1 1 
        9 3922 1 1  2 PRO HG3  H   -2.122  -1.482  -3.123 1.00 . A A .  55 PRO HG3  1 1 
        9 3923 1 1  2 PRO N    N    0.980  -1.620  -2.678 1.00 . A A .  55 PRO N    1 1 
        9 3924 1 1  2 PRO O    O    2.214  -4.056  -4.929 1.00 . A A .  55 PRO O    1 1 
        9 3925 1 1  3 GLY C    C    2.230  -0.814  -7.426 1.00 . A A .  56 GLY C    1 1 
        9 3926 1 1  3 GLY CA   C    2.814  -1.759  -6.374 1.00 . A A .  56 GLY CA   1 1 
        9 3927 1 1  3 GLY H    H    1.566  -0.952  -4.915 1.00 . A A .  56 GLY H    1 1 
        9 3928 1 1  3 GLY HA2  H    3.808  -1.417  -6.084 1.00 . A A .  56 GLY HA2  1 1 
        9 3929 1 1  3 GLY HA3  H    2.932  -2.755  -6.800 1.00 . A A .  56 GLY HA3  1 1 
        9 3930 1 1  3 GLY N    N    1.958  -1.826  -5.202 1.00 . A A .  56 GLY N    1 1 
        9 3931 1 1  3 GLY O    O    1.129  -1.039  -7.925 1.00 . A A .  56 GLY O    1 1 
        9 3932 1 1  4 LEU C    C    2.462   0.534 -10.086 1.00 . A A .  57 LEU C    1 1 
        9 3933 1 1  4 LEU CA   C    2.566   1.205  -8.715 1.00 . A A .  57 LEU CA   1 1 
        9 3934 1 1  4 LEU CB   C    3.492   2.423  -8.695 1.00 . A A .  57 LEU CB   1 1 
        9 3935 1 1  4 LEU CD1  C    1.448   3.727  -9.391 1.00 . A A .  57 LEU CD1  1 1 
        9 3936 1 1  4 LEU CD2  C    3.610   4.938  -8.845 1.00 . A A .  57 LEU CD2  1 1 
        9 3937 1 1  4 LEU CG   C    2.977   3.669  -9.419 1.00 . A A .  57 LEU CG   1 1 
        9 3938 1 1  4 LEU H    H    3.889   0.401  -7.321 1.00 . A A .  57 LEU H    1 1 
        9 3939 1 1  4 LEU HA   H    1.574   1.549  -8.423 1.00 . A A .  57 LEU HA   1 1 
        9 3940 1 1  4 LEU HB2  H    3.690   2.687  -7.657 1.00 . A A .  57 LEU HB2  1 1 
        9 3941 1 1  4 LEU HB3  H    4.445   2.137  -9.139 1.00 . A A .  57 LEU HB3  1 1 
        9 3942 1 1  4 LEU HD11 H    1.116   4.717  -9.704 1.00 . A A .  57 LEU HD11 1 1 
        9 3943 1 1  4 LEU HD12 H    1.043   2.976 -10.069 1.00 . A A .  57 LEU HD12 1 1 
        9 3944 1 1  4 LEU HD13 H    1.096   3.529  -8.378 1.00 . A A .  57 LEU HD13 1 1 
        9 3945 1 1  4 LEU HD21 H    3.822   4.790  -7.786 1.00 . A A .  57 LEU HD21 1 1 
        9 3946 1 1  4 LEU HD22 H    4.537   5.153  -9.375 1.00 . A A .  57 LEU HD22 1 1 
        9 3947 1 1  4 LEU HD23 H    2.920   5.774  -8.964 1.00 . A A .  57 LEU HD23 1 1 
        9 3948 1 1  4 LEU HG   H    3.277   3.604 -10.465 1.00 . A A .  57 LEU HG   1 1 
        9 3949 1 1  4 LEU N    N    2.994   0.225  -7.732 1.00 . A A .  57 LEU N    1 1 
        9 3950 1 1  4 LEU O    O    3.477   0.254 -10.723 1.00 . A A .  57 LEU O    1 1 
        9 3951 1 1  5 CYS C    C    1.838   0.359 -12.839 1.00 . A A .  58 CYS C    1 1 
        9 3952 1 1  5 CYS CA   C    0.977  -0.339 -11.784 1.00 . A A .  58 CYS CA   1 1 
        9 3953 1 1  5 CYS CB   C   -0.508  -0.310 -12.149 1.00 . A A .  58 CYS CB   1 1 
        9 3954 1 1  5 CYS H    H    0.407   0.525  -9.976 1.00 . A A .  58 CYS H    1 1 
        9 3955 1 1  5 CYS HA   H    1.266  -1.384 -11.679 1.00 . A A .  58 CYS HA   1 1 
        9 3956 1 1  5 CYS HB2  H   -1.095  -0.774 -11.356 1.00 . A A .  58 CYS HB2  1 1 
        9 3957 1 1  5 CYS HB3  H   -0.850   0.721 -12.238 1.00 . A A .  58 CYS HB3  1 1 
        9 3958 1 1  5 CYS N    N    1.227   0.295 -10.500 1.00 . A A .  58 CYS N    1 1 
        9 3959 1 1  5 CYS O    O    1.527   1.472 -13.262 1.00 . A A .  58 CYS O    1 1 
        9 3960 1 1  5 CYS SG   S   -0.782  -1.196 -13.727 1.00 . A A .  58 CYS SG   1 1 
        9 3961 1 1  6 PRO C    C    3.226   0.119 -15.642 1.00 . A A .  59 PRO C    1 1 
        9 3962 1 1  6 PRO CA   C    3.838   0.199 -14.242 1.00 . A A .  59 PRO CA   1 1 
        9 3963 1 1  6 PRO CB   C    5.110  -0.622 -14.103 1.00 . A A .  59 PRO CB   1 1 
        9 3964 1 1  6 PRO CD   C    3.330  -1.661 -12.765 1.00 . A A .  59 PRO CD   1 1 
        9 3965 1 1  6 PRO CG   C    4.710  -1.887 -13.360 1.00 . A A .  59 PRO CG   1 1 
        9 3966 1 1  6 PRO HA   H    4.004   1.170 -14.071 1.00 . A A .  59 PRO HA   1 1 
        9 3967 1 1  6 PRO HB2  H    5.531  -0.859 -15.080 1.00 . A A .  59 PRO HB2  1 1 
        9 3968 1 1  6 PRO HB3  H    5.873  -0.070 -13.553 1.00 . A A .  59 PRO HB3  1 1 
        9 3969 1 1  6 PRO HD2  H    2.628  -2.430 -13.090 1.00 . A A .  59 PRO HD2  1 1 
        9 3970 1 1  6 PRO HD3  H    3.358  -1.696 -11.676 1.00 . A A .  59 PRO HD3  1 1 
        9 3971 1 1  6 PRO HG2  H    4.699  -2.740 -14.038 1.00 . A A .  59 PRO HG2  1 1 
        9 3972 1 1  6 PRO HG3  H    5.432  -2.113 -12.575 1.00 . A A .  59 PRO HG3  1 1 
        9 3973 1 1  6 PRO N    N    2.931  -0.341 -13.244 1.00 . A A .  59 PRO N    1 1 
        9 3974 1 1  6 PRO O    O    3.868   0.481 -16.626 1.00 . A A .  59 PRO O    1 1 
        9 3975 1 1  7 ARG C    C    0.495   0.786 -17.251 1.00 . A A .  60 ARG C    1 1 
        9 3976 1 1  7 ARG CA   C    1.283  -0.490 -16.948 1.00 . A A .  60 ARG CA   1 1 
        9 3977 1 1  7 ARG CB   C    0.322  -1.680 -16.919 1.00 . A A .  60 ARG CB   1 1 
        9 3978 1 1  7 ARG CD   C   -0.411  -3.336 -18.673 1.00 . A A .  60 ARG CD   1 1 
        9 3979 1 1  7 ARG CG   C    0.775  -2.774 -17.887 1.00 . A A .  60 ARG CG   1 1 
        9 3980 1 1  7 ARG CZ   C   -1.344  -3.057 -20.967 1.00 . A A .  60 ARG CZ   1 1 
        9 3981 1 1  7 ARG H    H    1.474  -0.649 -14.880 1.00 . A A .  60 ARG H    1 1 
        9 3982 1 1  7 ARG HA   H    2.065  -0.653 -17.689 1.00 . A A .  60 ARG HA   1 1 
        9 3983 1 1  7 ARG HB2  H    0.267  -2.083 -15.908 1.00 . A A .  60 ARG HB2  1 1 
        9 3984 1 1  7 ARG HB3  H   -0.682  -1.347 -17.184 1.00 . A A .  60 ARG HB3  1 1 
        9 3985 1 1  7 ARG HD2  H   -0.382  -4.426 -18.663 1.00 . A A .  60 ARG HD2  1 1 
        9 3986 1 1  7 ARG HD3  H   -1.346  -3.038 -18.199 1.00 . A A .  60 ARG HD3  1 1 
        9 3987 1 1  7 ARG HE   H    0.427  -2.318 -20.358 1.00 . A A .  60 ARG HE   1 1 
        9 3988 1 1  7 ARG HG2  H    1.515  -2.370 -18.578 1.00 . A A .  60 ARG HG2  1 1 
        9 3989 1 1  7 ARG HG3  H    1.261  -3.577 -17.333 1.00 . A A .  60 ARG HG3  1 1 
        9 3990 1 1  7 ARG HH11 H   -2.524  -4.117 -19.695 1.00 . A A .  60 ARG HH11 1 1 
        9 3991 1 1  7 ARG HH12 H   -3.158  -3.914 -21.294 1.00 . A A .  60 ARG HH12 1 1 
        9 3992 1 1  7 ARG HH21 H   -0.410  -2.050 -22.468 1.00 . A A .  60 ARG HH21 1 1 
        9 3993 1 1  7 ARG HH22 H   -1.948  -2.731 -22.882 1.00 . A A .  60 ARG HH22 1 1 
        9 3994 1 1  7 ARG N    N    1.990  -0.357 -15.685 1.00 . A A .  60 ARG N    1 1 
        9 3995 1 1  7 ARG NE   N   -0.373  -2.843 -20.068 1.00 . A A .  60 ARG NE   1 1 
        9 3996 1 1  7 ARG NH1  N   -2.434  -3.755 -20.623 1.00 . A A .  60 ARG NH1  1 1 
        9 3997 1 1  7 ARG NH2  N   -1.224  -2.571 -22.211 1.00 . A A .  60 ARG NH2  1 1 
        9 3998 1 1  7 ARG O    O    0.814   1.507 -18.196 1.00 . A A .  60 ARG O    1 1 
        9 3999 1 1  8 CYS C    C   -0.667   3.384 -15.912 1.00 . A A .  61 CYS C    1 1 
        9 4000 1 1  8 CYS CA   C   -1.354   2.204 -16.601 1.00 . A A .  61 CYS CA   1 1 
        9 4001 1 1  8 CYS CB   C   -2.768   1.974 -16.065 1.00 . A A .  61 CYS CB   1 1 
        9 4002 1 1  8 CYS H    H   -0.770   0.436 -15.666 1.00 . A A .  61 CYS H    1 1 
        9 4003 1 1  8 CYS HA   H   -1.437   2.377 -17.674 1.00 . A A .  61 CYS HA   1 1 
        9 4004 1 1  8 CYS HB2  H   -3.393   2.841 -16.282 1.00 . A A .  61 CYS HB2  1 1 
        9 4005 1 1  8 CYS HB3  H   -3.223   1.120 -16.568 1.00 . A A .  61 CYS HB3  1 1 
        9 4006 1 1  8 CYS N    N   -0.518   1.027 -16.432 1.00 . A A .  61 CYS N    1 1 
        9 4007 1 1  8 CYS O    O   -0.859   4.534 -16.304 1.00 . A A .  61 CYS O    1 1 
        9 4008 1 1  8 CYS SG   S   -2.714   1.679 -14.260 1.00 . A A .  61 CYS SG   1 1 
        9 4009 1 1  9 LYS C    C   -0.145   5.165 -13.707 1.00 . A A .  62 LYS C    1 1 
        9 4010 1 1  9 LYS CA   C    0.836   4.078 -14.148 1.00 . A A .  62 LYS CA   1 1 
        9 4011 1 1  9 LYS CB   C    2.017   4.610 -14.964 1.00 . A A .  62 LYS CB   1 1 
        9 4012 1 1  9 LYS CD   C    2.635   6.420 -16.607 1.00 . A A .  62 LYS CD   1 1 
        9 4013 1 1  9 LYS CE   C    2.631   6.545 -18.132 1.00 . A A .  62 LYS CE   1 1 
        9 4014 1 1  9 LYS CG   C    1.533   5.471 -16.132 1.00 . A A .  62 LYS CG   1 1 
        9 4015 1 1  9 LYS H    H    0.271   2.121 -14.584 1.00 . A A .  62 LYS H    1 1 
        9 4016 1 1  9 LYS HA   H    1.248   3.601 -13.259 1.00 . A A .  62 LYS HA   1 1 
        9 4017 1 1  9 LYS HB2  H    2.672   5.197 -14.321 1.00 . A A .  62 LYS HB2  1 1 
        9 4018 1 1  9 LYS HB3  H    2.607   3.775 -15.342 1.00 . A A .  62 LYS HB3  1 1 
        9 4019 1 1  9 LYS HD2  H    2.492   7.403 -16.157 1.00 . A A .  62 LYS HD2  1 1 
        9 4020 1 1  9 LYS HD3  H    3.605   6.054 -16.271 1.00 . A A .  62 LYS HD3  1 1 
        9 4021 1 1  9 LYS HE2  H    3.324   5.823 -18.563 1.00 . A A .  62 LYS HE2  1 1 
        9 4022 1 1  9 LYS HE3  H    1.641   6.308 -18.520 1.00 . A A .  62 LYS HE3  1 1 
        9 4023 1 1  9 LYS HG2  H    1.220   4.830 -16.956 1.00 . A A .  62 LYS HG2  1 1 
        9 4024 1 1  9 LYS HG3  H    0.659   6.047 -15.826 1.00 . A A .  62 LYS HG3  1 1 
        9 4025 1 1  9 LYS HZ1  H    3.935   7.900 -18.933 1.00 . A A .  62 LYS HZ1  1 1 
        9 4026 1 1  9 LYS HZ2  H    2.367   8.253 -19.223 1.00 . A A .  62 LYS HZ2  1 1 
        9 4027 1 1  9 LYS HZ3  H    3.002   8.517 -17.742 1.00 . A A .  62 LYS HZ3  1 1 
        9 4028 1 1  9 LYS N    N    0.120   3.059 -14.896 1.00 . A A .  62 LYS N    1 1 
        9 4029 1 1  9 LYS NZ   N    3.015   7.915 -18.540 1.00 . A A .  62 LYS NZ   1 1 
        9 4030 1 1  9 LYS O    O    0.190   6.348 -13.711 1.00 . A A .  62 LYS O    1 1 
        9 4031 1 1 10 LYS C    C   -2.944   5.158 -11.559 1.00 . A A .  63 LYS C    1 1 
        9 4032 1 1 10 LYS CA   C   -2.371   5.645 -12.892 1.00 . A A .  63 LYS CA   1 1 
        9 4033 1 1 10 LYS CB   C   -3.427   5.833 -13.983 1.00 . A A .  63 LYS CB   1 1 
        9 4034 1 1 10 LYS CD   C   -3.322   8.077 -15.127 1.00 . A A .  63 LYS CD   1 1 
        9 4035 1 1 10 LYS CE   C   -2.228   8.985 -14.561 1.00 . A A .  63 LYS CE   1 1 
        9 4036 1 1 10 LYS CG   C   -2.859   6.620 -15.166 1.00 . A A .  63 LYS CG   1 1 
        9 4037 1 1 10 LYS H    H   -1.603   3.760 -13.335 1.00 . A A .  63 LYS H    1 1 
        9 4038 1 1 10 LYS HA   H   -1.898   6.614 -12.731 1.00 . A A .  63 LYS HA   1 1 
        9 4039 1 1 10 LYS HB2  H   -3.780   4.859 -14.325 1.00 . A A .  63 LYS HB2  1 1 
        9 4040 1 1 10 LYS HB3  H   -4.290   6.357 -13.573 1.00 . A A .  63 LYS HB3  1 1 
        9 4041 1 1 10 LYS HD2  H   -3.588   8.405 -16.132 1.00 . A A .  63 LYS HD2  1 1 
        9 4042 1 1 10 LYS HD3  H   -4.221   8.161 -14.517 1.00 . A A .  63 LYS HD3  1 1 
        9 4043 1 1 10 LYS HE2  H   -1.279   8.449 -14.539 1.00 . A A .  63 LYS HE2  1 1 
        9 4044 1 1 10 LYS HE3  H   -2.091   9.849 -15.212 1.00 . A A .  63 LYS HE3  1 1 
        9 4045 1 1 10 LYS HG2  H   -1.770   6.579 -15.145 1.00 . A A .  63 LYS HG2  1 1 
        9 4046 1 1 10 LYS HG3  H   -3.178   6.158 -16.101 1.00 . A A .  63 LYS HG3  1 1 
        9 4047 1 1 10 LYS HZ1  H   -3.438   9.002 -12.914 1.00 . A A .  63 LYS HZ1  1 1 
        9 4048 1 1 10 LYS HZ2  H   -1.854   9.180 -12.562 1.00 . A A .  63 LYS HZ2  1 1 
        9 4049 1 1 10 LYS HZ3  H   -2.695  10.429 -13.193 1.00 . A A .  63 LYS HZ3  1 1 
        9 4050 1 1 10 LYS N    N   -1.339   4.724 -13.336 1.00 . A A .  63 LYS N    1 1 
        9 4051 1 1 10 LYS NZ   N   -2.582   9.435 -13.197 1.00 . A A .  63 LYS NZ   1 1 
        9 4052 1 1 10 LYS O    O   -4.014   5.599 -11.141 1.00 . A A .  63 LYS O    1 1 
        9 4053 1 1 11 GLY C    C   -1.742   2.526  -9.245 1.00 . A A .  64 GLY C    1 1 
        9 4054 1 1 11 GLY CA   C   -2.627   3.705  -9.652 1.00 . A A .  64 GLY CA   1 1 
        9 4055 1 1 11 GLY H    H   -1.337   3.903 -11.276 1.00 . A A .  64 GLY H    1 1 
        9 4056 1 1 11 GLY HA2  H   -2.584   4.479  -8.886 1.00 . A A .  64 GLY HA2  1 1 
        9 4057 1 1 11 GLY HA3  H   -3.666   3.379  -9.717 1.00 . A A .  64 GLY HA3  1 1 
        9 4058 1 1 11 GLY N    N   -2.206   4.256 -10.929 1.00 . A A .  64 GLY N    1 1 
        9 4059 1 1 11 GLY O    O   -0.945   2.038 -10.046 1.00 . A A .  64 GLY O    1 1 
        9 4060 1 1 12 TYR C    C   -1.958  -0.303  -7.487 1.00 . A A .  65 TYR C    1 1 
        9 4061 1 1 12 TYR CA   C   -1.137   0.988  -7.479 1.00 . A A .  65 TYR CA   1 1 
        9 4062 1 1 12 TYR CB   C   -0.797   1.353  -6.032 1.00 . A A .  65 TYR CB   1 1 
        9 4063 1 1 12 TYR CD1  C   -0.171   3.795  -5.975 1.00 . A A .  65 TYR CD1  1 1 
        9 4064 1 1 12 TYR CD2  C    1.564   2.174  -5.705 1.00 . A A .  65 TYR CD2  1 1 
        9 4065 1 1 12 TYR CE1  C    0.797   4.853  -5.850 1.00 . A A .  65 TYR CE1  1 1 
        9 4066 1 1 12 TYR CE2  C    2.533   3.232  -5.580 1.00 . A A .  65 TYR CE2  1 1 
        9 4067 1 1 12 TYR CG   C    0.232   2.478  -5.900 1.00 . A A .  65 TYR CG   1 1 
        9 4068 1 1 12 TYR CZ   C    2.102   4.520  -5.659 1.00 . A A .  65 TYR CZ   1 1 
        9 4069 1 1 12 TYR H    H   -2.561   2.503  -7.357 1.00 . A A .  65 TYR H    1 1 
        9 4070 1 1 12 TYR HA   H   -0.262   0.858  -8.116 1.00 . A A .  65 TYR HA   1 1 
        9 4071 1 1 12 TYR HB2  H   -1.712   1.650  -5.519 1.00 . A A .  65 TYR HB2  1 1 
        9 4072 1 1 12 TYR HB3  H   -0.419   0.467  -5.524 1.00 . A A .  65 TYR HB3  1 1 
        9 4073 1 1 12 TYR HD1  H   -1.224   4.035  -6.128 1.00 . A A .  65 TYR HD1  1 1 
        9 4074 1 1 12 TYR HD2  H    1.883   1.133  -5.646 1.00 . A A .  65 TYR HD2  1 1 
        9 4075 1 1 12 TYR HE1  H    0.492   5.898  -5.907 1.00 . A A .  65 TYR HE1  1 1 
        9 4076 1 1 12 TYR HE2  H    3.588   3.006  -5.426 1.00 . A A .  65 TYR HE2  1 1 
        9 4077 1 1 12 TYR HH   H    2.559   6.407  -5.578 1.00 . A A .  65 TYR HH   1 1 
        9 4078 1 1 12 TYR N    N   -1.911   2.101  -8.002 1.00 . A A .  65 TYR N    1 1 
        9 4079 1 1 12 TYR O    O   -2.969  -0.404  -6.794 1.00 . A A .  65 TYR O    1 1 
        9 4080 1 1 12 TYR OH   O    3.017   5.519  -5.541 1.00 . A A .  65 TYR OH   1 1 
        9 4081 1 1 13 HIS C    C   -1.407  -3.444  -9.354 1.00 . A A .  66 HIS C    1 1 
        9 4082 1 1 13 HIS CA   C   -2.171  -2.538  -8.386 1.00 . A A .  66 HIS CA   1 1 
        9 4083 1 1 13 HIS CB   C   -3.635  -2.345  -8.785 1.00 . A A .  66 HIS CB   1 1 
        9 4084 1 1 13 HIS CD2  C   -3.440  -1.901 -11.353 1.00 . A A .  66 HIS CD2  1 1 
        9 4085 1 1 13 HIS CE1  C   -4.481   0.022 -11.417 1.00 . A A .  66 HIS CE1  1 1 
        9 4086 1 1 13 HIS CG   C   -3.825  -1.594 -10.081 1.00 . A A .  66 HIS CG   1 1 
        9 4087 1 1 13 HIS H    H   -0.669  -1.167  -8.839 1.00 . A A .  66 HIS H    1 1 
        9 4088 1 1 13 HIS HA   H   -2.153  -2.986  -7.393 1.00 . A A .  66 HIS HA   1 1 
        9 4089 1 1 13 HIS HB2  H   -4.110  -3.322  -8.870 1.00 . A A .  66 HIS HB2  1 1 
        9 4090 1 1 13 HIS HB3  H   -4.150  -1.808  -7.988 1.00 . A A .  66 HIS HB3  1 1 
        9 4091 1 1 13 HIS HD1  H   -4.880   0.119  -9.383 1.00 . A A .  66 HIS HD1  1 1 
        9 4092 1 1 13 HIS HD2  H   -2.898  -2.796 -11.656 1.00 . A A .  66 HIS HD2  1 1 
        9 4093 1 1 13 HIS HE1  H   -4.921   0.945 -11.797 1.00 . A A .  66 HIS HE1  1 1 
        9 4094 1 1 13 HIS N    N   -1.492  -1.257  -8.279 1.00 . A A .  66 HIS N    1 1 
        9 4095 1 1 13 HIS ND1  N   -4.478  -0.376 -10.154 1.00 . A A .  66 HIS ND1  1 1 
        9 4096 1 1 13 HIS NE2  N   -3.838  -0.924 -12.159 1.00 . A A .  66 HIS NE2  1 1 
        9 4097 1 1 13 HIS O    O   -0.544  -2.978 -10.096 1.00 . A A .  66 HIS O    1 1 
        9 4098 1 1 14 TRP C    C   -1.768  -5.610 -11.560 1.00 . A A .  67 TRP C    1 1 
        9 4099 1 1 14 TRP CA   C   -1.112  -5.697 -10.181 1.00 . A A .  67 TRP CA   1 1 
        9 4100 1 1 14 TRP CB   C   -1.182  -7.100  -9.573 1.00 . A A .  67 TRP CB   1 1 
        9 4101 1 1 14 TRP CD1  C   -0.552  -7.039  -7.070 1.00 . A A .  67 TRP CD1  1 1 
        9 4102 1 1 14 TRP CD2  C    1.075  -7.807  -8.364 1.00 . A A .  67 TRP CD2  1 1 
        9 4103 1 1 14 TRP CE2  C    1.537  -7.827  -7.064 1.00 . A A .  67 TRP CE2  1 1 
        9 4104 1 1 14 TRP CE3  C    1.878  -8.238  -9.434 1.00 . A A .  67 TRP CE3  1 1 
        9 4105 1 1 14 TRP CG   C   -0.275  -7.297  -8.356 1.00 . A A .  67 TRP CG   1 1 
        9 4106 1 1 14 TRP CH2  C    3.637  -8.702  -7.763 1.00 . A A .  67 TRP CH2  1 1 
        9 4107 1 1 14 TRP CZ2  C    2.819  -8.268  -6.713 1.00 . A A .  67 TRP CZ2  1 1 
        9 4108 1 1 14 TRP CZ3  C    3.156  -8.676  -9.066 1.00 . A A .  67 TRP CZ3  1 1 
        9 4109 1 1 14 TRP H    H   -2.457  -5.093  -8.710 1.00 . A A .  67 TRP H    1 1 
        9 4110 1 1 14 TRP HA   H   -0.056  -5.435 -10.253 1.00 . A A .  67 TRP HA   1 1 
        9 4111 1 1 14 TRP HB2  H   -2.212  -7.307  -9.282 1.00 . A A .  67 TRP HB2  1 1 
        9 4112 1 1 14 TRP HB3  H   -0.913  -7.829 -10.336 1.00 . A A .  67 TRP HB3  1 1 
        9 4113 1 1 14 TRP HD1  H   -1.501  -6.639  -6.716 1.00 . A A .  67 TRP HD1  1 1 
        9 4114 1 1 14 TRP HE1  H    0.554  -7.230  -5.169 1.00 . A A .  67 TRP HE1  1 1 
        9 4115 1 1 14 TRP HE3  H    1.537  -8.232 -10.469 1.00 . A A .  67 TRP HE3  1 1 
        9 4116 1 1 14 TRP HH2  H    4.647  -9.058  -7.558 1.00 . A A .  67 TRP HH2  1 1 
        9 4117 1 1 14 TRP HZ2  H    3.160  -8.274  -5.678 1.00 . A A .  67 TRP HZ2  1 1 
        9 4118 1 1 14 TRP HZ3  H    3.821  -9.021  -9.858 1.00 . A A .  67 TRP HZ3  1 1 
        9 4119 1 1 14 TRP N    N   -1.754  -4.722  -9.316 1.00 . A A .  67 TRP N    1 1 
        9 4120 1 1 14 TRP NE1  N    0.517  -7.345  -6.252 1.00 . A A .  67 TRP NE1  1 1 
        9 4121 1 1 14 TRP O    O   -2.950  -5.288 -11.670 1.00 . A A .  67 TRP O    1 1 
        9 4122 1 1 15 LYS C    C   -2.728  -6.712 -14.056 1.00 . A A .  68 LYS C    1 1 
        9 4123 1 1 15 LYS CA   C   -1.460  -5.862 -13.946 1.00 . A A .  68 LYS CA   1 1 
        9 4124 1 1 15 LYS CB   C   -0.357  -6.276 -14.922 1.00 . A A .  68 LYS CB   1 1 
        9 4125 1 1 15 LYS CD   C   -1.143  -7.959 -16.627 1.00 . A A .  68 LYS CD   1 1 
        9 4126 1 1 15 LYS CE   C   -1.966  -8.145 -17.903 1.00 . A A .  68 LYS CE   1 1 
        9 4127 1 1 15 LYS CG   C   -0.918  -6.475 -16.331 1.00 . A A .  68 LYS CG   1 1 
        9 4128 1 1 15 LYS H    H   -0.012  -6.165 -12.480 1.00 . A A .  68 LYS H    1 1 
        9 4129 1 1 15 LYS HA   H   -1.718  -4.827 -14.170 1.00 . A A .  68 LYS HA   1 1 
        9 4130 1 1 15 LYS HB2  H    0.422  -5.513 -14.940 1.00 . A A .  68 LYS HB2  1 1 
        9 4131 1 1 15 LYS HB3  H    0.110  -7.199 -14.578 1.00 . A A .  68 LYS HB3  1 1 
        9 4132 1 1 15 LYS HD2  H   -0.182  -8.462 -16.734 1.00 . A A .  68 LYS HD2  1 1 
        9 4133 1 1 15 LYS HD3  H   -1.657  -8.427 -15.788 1.00 . A A .  68 LYS HD3  1 1 
        9 4134 1 1 15 LYS HE2  H   -2.910  -7.607 -17.816 1.00 . A A .  68 LYS HE2  1 1 
        9 4135 1 1 15 LYS HE3  H   -1.433  -7.717 -18.753 1.00 . A A .  68 LYS HE3  1 1 
        9 4136 1 1 15 LYS HG2  H   -1.858  -5.933 -16.432 1.00 . A A .  68 LYS HG2  1 1 
        9 4137 1 1 15 LYS HG3  H   -0.228  -6.055 -17.063 1.00 . A A .  68 LYS HG3  1 1 
        9 4138 1 1 15 LYS HZ1  H   -3.183  -9.786 -17.934 1.00 . A A .  68 LYS HZ1  1 1 
        9 4139 1 1 15 LYS HZ2  H   -2.047  -9.794 -19.107 1.00 . A A .  68 LYS HZ2  1 1 
        9 4140 1 1 15 LYS HZ3  H   -1.630 -10.132 -17.565 1.00 . A A .  68 LYS HZ3  1 1 
        9 4141 1 1 15 LYS N    N   -0.972  -5.903 -12.578 1.00 . A A .  68 LYS N    1 1 
        9 4142 1 1 15 LYS NZ   N   -2.228  -9.581 -18.147 1.00 . A A .  68 LYS NZ   1 1 
        9 4143 1 1 15 LYS O    O   -3.717  -6.284 -14.650 1.00 . A A .  68 LYS O    1 1 
        9 4144 1 1 16 SER C    C   -4.984  -8.186 -12.778 1.00 . A A .  69 SER C    1 1 
        9 4145 1 1 16 SER CA   C   -3.789  -8.813 -13.498 1.00 . A A .  69 SER CA   1 1 
        9 4146 1 1 16 SER CB   C   -3.427 -10.154 -12.858 1.00 . A A .  69 SER CB   1 1 
        9 4147 1 1 16 SER H    H   -1.851  -8.240 -12.992 1.00 . A A .  69 SER H    1 1 
        9 4148 1 1 16 SER HA   H   -4.014  -8.964 -14.554 1.00 . A A .  69 SER HA   1 1 
        9 4149 1 1 16 SER HB2  H   -4.088 -10.930 -13.245 1.00 . A A .  69 SER HB2  1 1 
        9 4150 1 1 16 SER HB3  H   -2.411 -10.430 -13.143 1.00 . A A .  69 SER HB3  1 1 
        9 4151 1 1 16 SER HG   H   -2.906 -10.783 -11.031 1.00 . A A .  69 SER HG   1 1 
        9 4152 1 1 16 SER N    N   -2.659  -7.900 -13.473 1.00 . A A .  69 SER N    1 1 
        9 4153 1 1 16 SER O    O   -6.133  -8.481 -13.102 1.00 . A A .  69 SER O    1 1 
        9 4154 1 1 16 SER OG   O   -3.526 -10.112 -11.437 1.00 . A A .  69 SER OG   1 1 
        9 4155 1 1 17 GLU C    C   -6.030  -5.301 -11.664 1.00 . A A .  70 GLU C    1 1 
        9 4156 1 1 17 GLU CA   C   -5.706  -6.662 -11.044 1.00 . A A .  70 GLU CA   1 1 
        9 4157 1 1 17 GLU CB   C   -5.290  -6.513  -9.579 1.00 . A A .  70 GLU CB   1 1 
        9 4158 1 1 17 GLU CD   C   -6.752  -8.368  -8.696 1.00 . A A .  70 GLU CD   1 1 
        9 4159 1 1 17 GLU CG   C   -5.317  -7.863  -8.861 1.00 . A A .  70 GLU CG   1 1 
        9 4160 1 1 17 GLU H    H   -3.734  -7.099 -11.556 1.00 . A A .  70 GLU H    1 1 
        9 4161 1 1 17 GLU HA   H   -6.579  -7.313 -11.103 1.00 . A A .  70 GLU HA   1 1 
        9 4162 1 1 17 GLU HB2  H   -4.288  -6.087  -9.524 1.00 . A A .  70 GLU HB2  1 1 
        9 4163 1 1 17 GLU HB3  H   -5.960  -5.816  -9.076 1.00 . A A .  70 GLU HB3  1 1 
        9 4164 1 1 17 GLU HG2  H   -4.734  -8.591  -9.426 1.00 . A A .  70 GLU HG2  1 1 
        9 4165 1 1 17 GLU HG3  H   -4.846  -7.768  -7.883 1.00 . A A .  70 GLU HG3  1 1 
        9 4166 1 1 17 GLU N    N   -4.672  -7.333 -11.813 1.00 . A A .  70 GLU N    1 1 
        9 4167 1 1 17 GLU O    O   -6.990  -4.645 -11.263 1.00 . A A .  70 GLU O    1 1 
        9 4168 1 1 17 GLU OE1  O   -7.461  -7.793  -7.842 1.00 . A A .  70 GLU OE1  1 1 
        9 4169 1 1 17 GLU OE2  O   -7.107  -9.318  -9.427 1.00 . A A .  70 GLU OE2  1 1 
        9 4170 1 1 18 CYS C    C   -6.820  -3.606 -13.871 1.00 . A A .  71 CYS C    1 1 
        9 4171 1 1 18 CYS CA   C   -5.397  -3.646 -13.310 1.00 . A A .  71 CYS CA   1 1 
        9 4172 1 1 18 CYS CB   C   -4.347  -3.427 -14.401 1.00 . A A .  71 CYS CB   1 1 
        9 4173 1 1 18 CYS H    H   -4.431  -5.456 -12.951 1.00 . A A .  71 CYS H    1 1 
        9 4174 1 1 18 CYS HA   H   -5.254  -2.867 -12.561 1.00 . A A .  71 CYS HA   1 1 
        9 4175 1 1 18 CYS HB2  H   -3.349  -3.429 -13.962 1.00 . A A .  71 CYS HB2  1 1 
        9 4176 1 1 18 CYS HB3  H   -4.381  -4.246 -15.119 1.00 . A A .  71 CYS HB3  1 1 
        9 4177 1 1 18 CYS N    N   -5.210  -4.917 -12.631 1.00 . A A .  71 CYS N    1 1 
        9 4178 1 1 18 CYS O    O   -7.203  -4.466 -14.663 1.00 . A A .  71 CYS O    1 1 
        9 4179 1 1 18 CYS SG   S   -4.652  -1.837 -15.253 1.00 . A A .  71 CYS SG   1 1 
        9 4180 1 1 19 LYS C    C   -9.075  -1.095 -14.613 1.00 . A A .  72 LYS C    1 1 
        9 4181 1 1 19 LYS CA   C   -8.936  -2.435 -13.888 1.00 . A A .  72 LYS CA   1 1 
        9 4182 1 1 19 LYS CB   C   -9.907  -2.605 -12.717 1.00 . A A .  72 LYS CB   1 1 
        9 4183 1 1 19 LYS CD   C  -12.283  -3.121 -12.046 1.00 . A A .  72 LYS CD   1 1 
        9 4184 1 1 19 LYS CE   C  -13.598  -3.754 -12.504 1.00 . A A .  72 LYS CE   1 1 
        9 4185 1 1 19 LYS CG   C  -11.303  -2.989 -13.214 1.00 . A A .  72 LYS CG   1 1 
        9 4186 1 1 19 LYS H    H   -7.245  -1.904 -12.794 1.00 . A A .  72 LYS H    1 1 
        9 4187 1 1 19 LYS HA   H   -9.145  -3.236 -14.598 1.00 . A A .  72 LYS HA   1 1 
        9 4188 1 1 19 LYS HB2  H   -9.535  -3.372 -12.039 1.00 . A A .  72 LYS HB2  1 1 
        9 4189 1 1 19 LYS HB3  H   -9.962  -1.677 -12.149 1.00 . A A .  72 LYS HB3  1 1 
        9 4190 1 1 19 LYS HD2  H  -11.836  -3.729 -11.259 1.00 . A A .  72 LYS HD2  1 1 
        9 4191 1 1 19 LYS HD3  H  -12.478  -2.138 -11.618 1.00 . A A .  72 LYS HD3  1 1 
        9 4192 1 1 19 LYS HE2  H  -14.438  -3.232 -12.047 1.00 . A A .  72 LYS HE2  1 1 
        9 4193 1 1 19 LYS HE3  H  -13.705  -3.646 -13.583 1.00 . A A .  72 LYS HE3  1 1 
        9 4194 1 1 19 LYS HG2  H  -11.664  -2.235 -13.913 1.00 . A A .  72 LYS HG2  1 1 
        9 4195 1 1 19 LYS HG3  H  -11.252  -3.931 -13.759 1.00 . A A .  72 LYS HG3  1 1 
        9 4196 1 1 19 LYS HZ1  H  -14.564  -5.541 -12.272 1.00 . A A .  72 LYS HZ1  1 1 
        9 4197 1 1 19 LYS HZ2  H  -13.000  -5.697 -12.713 1.00 . A A .  72 LYS HZ2  1 1 
        9 4198 1 1 19 LYS HZ3  H  -13.378  -5.294 -11.177 1.00 . A A .  72 LYS HZ3  1 1 
        9 4199 1 1 19 LYS N    N   -7.564  -2.599 -13.438 1.00 . A A .  72 LYS N    1 1 
        9 4200 1 1 19 LYS NZ   N  -13.638  -5.188 -12.137 1.00 . A A .  72 LYS NZ   1 1 
        9 4201 1 1 19 LYS O    O  -10.187  -0.645 -14.885 1.00 . A A .  72 LYS O    1 1 
        9 4202 1 1 20 SER C    C   -8.587   0.654 -16.959 1.00 . A A .  73 SER C    1 1 
        9 4203 1 1 20 SER CA   C   -7.910   0.784 -15.593 1.00 . A A .  73 SER CA   1 1 
        9 4204 1 1 20 SER CB   C   -6.478   1.298 -15.757 1.00 . A A .  73 SER CB   1 1 
        9 4205 1 1 20 SER H    H   -7.030  -0.869 -14.680 1.00 . A A .  73 SER H    1 1 
        9 4206 1 1 20 SER HA   H   -8.469   1.465 -14.952 1.00 . A A .  73 SER HA   1 1 
        9 4207 1 1 20 SER HB2  H   -5.783   0.461 -15.697 1.00 . A A .  73 SER HB2  1 1 
        9 4208 1 1 20 SER HB3  H   -6.362   1.737 -16.748 1.00 . A A .  73 SER HB3  1 1 
        9 4209 1 1 20 SER HG   H   -5.411   1.917 -14.182 1.00 . A A .  73 SER HG   1 1 
        9 4210 1 1 20 SER N    N   -7.930  -0.496 -14.905 1.00 . A A .  73 SER N    1 1 
        9 4211 1 1 20 SER O    O   -9.070  -0.419 -17.317 1.00 . A A .  73 SER O    1 1 
        9 4212 1 1 20 SER OG   O   -6.142   2.267 -14.767 1.00 . A A .  73 SER OG   1 1 
        9 4213 1 1 21 LYS C    C   -8.125   1.997 -20.059 1.00 . A A .  74 LYS C    1 1 
        9 4214 1 1 21 LYS CA   C   -9.212   1.787 -19.003 1.00 . A A .  74 LYS CA   1 1 
        9 4215 1 1 21 LYS CB   C  -10.331   2.829 -19.056 1.00 . A A .  74 LYS CB   1 1 
        9 4216 1 1 21 LYS CD   C  -12.810   2.884 -19.515 1.00 . A A .  74 LYS CD   1 1 
        9 4217 1 1 21 LYS CE   C  -14.180   2.512 -18.943 1.00 . A A .  74 LYS CE   1 1 
        9 4218 1 1 21 LYS CG   C  -11.686   2.194 -18.739 1.00 . A A .  74 LYS CG   1 1 
        9 4219 1 1 21 LYS H    H   -8.207   2.632 -17.386 1.00 . A A .  74 LYS H    1 1 
        9 4220 1 1 21 LYS HA   H   -9.670   0.812 -19.168 1.00 . A A .  74 LYS HA   1 1 
        9 4221 1 1 21 LYS HB2  H  -10.124   3.628 -18.345 1.00 . A A .  74 LYS HB2  1 1 
        9 4222 1 1 21 LYS HB3  H  -10.362   3.284 -20.046 1.00 . A A .  74 LYS HB3  1 1 
        9 4223 1 1 21 LYS HD2  H  -12.676   3.965 -19.472 1.00 . A A .  74 LYS HD2  1 1 
        9 4224 1 1 21 LYS HD3  H  -12.761   2.598 -20.565 1.00 . A A .  74 LYS HD3  1 1 
        9 4225 1 1 21 LYS HE2  H  -14.961   2.775 -19.656 1.00 . A A .  74 LYS HE2  1 1 
        9 4226 1 1 21 LYS HE3  H  -14.236   1.434 -18.791 1.00 . A A .  74 LYS HE3  1 1 
        9 4227 1 1 21 LYS HG2  H  -11.663   1.134 -18.991 1.00 . A A .  74 LYS HG2  1 1 
        9 4228 1 1 21 LYS HG3  H  -11.883   2.263 -17.669 1.00 . A A .  74 LYS HG3  1 1 
        9 4229 1 1 21 LYS HZ1  H  -14.021   2.677 -16.912 1.00 . A A .  74 LYS HZ1  1 1 
        9 4230 1 1 21 LYS HZ2  H  -13.981   4.113 -17.688 1.00 . A A .  74 LYS HZ2  1 1 
        9 4231 1 1 21 LYS HZ3  H  -15.397   3.319 -17.513 1.00 . A A .  74 LYS HZ3  1 1 
        9 4232 1 1 21 LYS N    N   -8.601   1.763 -17.684 1.00 . A A .  74 LYS N    1 1 
        9 4233 1 1 21 LYS NZ   N  -14.414   3.212 -17.660 1.00 . A A .  74 LYS NZ   1 1 
        9 4234 1 1 21 LYS O    O   -8.117   1.324 -21.089 1.00 . A A .  74 LYS O    1 1 
        9 4235 1 1 22 PHE C    C   -4.804   3.261 -19.945 1.00 . A A .  75 PHE C    1 1 
        9 4236 1 1 22 PHE CA   C   -6.146   3.240 -20.680 1.00 . A A .  75 PHE CA   1 1 
        9 4237 1 1 22 PHE CB   C   -6.421   4.632 -21.253 1.00 . A A .  75 PHE CB   1 1 
        9 4238 1 1 22 PHE CD1  C   -8.429   4.166 -22.676 1.00 . A A .  75 PHE CD1  1 1 
        9 4239 1 1 22 PHE CD2  C   -6.513   5.056 -23.719 1.00 . A A .  75 PHE CD2  1 1 
        9 4240 1 1 22 PHE CE1  C   -9.103   4.153 -23.925 1.00 . A A .  75 PHE CE1  1 1 
        9 4241 1 1 22 PHE CE2  C   -7.188   5.043 -24.969 1.00 . A A .  75 PHE CE2  1 1 
        9 4242 1 1 22 PHE CG   C   -7.148   4.618 -22.599 1.00 . A A .  75 PHE CG   1 1 
        9 4243 1 1 22 PHE CZ   C   -8.469   4.592 -25.045 1.00 . A A .  75 PHE CZ   1 1 
        9 4244 1 1 22 PHE H    H   -7.248   3.476 -18.928 1.00 . A A .  75 PHE H    1 1 
        9 4245 1 1 22 PHE HA   H   -6.130   2.459 -21.439 1.00 . A A .  75 PHE HA   1 1 
        9 4246 1 1 22 PHE HB2  H   -7.017   5.198 -20.536 1.00 . A A .  75 PHE HB2  1 1 
        9 4247 1 1 22 PHE HB3  H   -5.475   5.160 -21.368 1.00 . A A .  75 PHE HB3  1 1 
        9 4248 1 1 22 PHE HD1  H   -8.937   3.815 -21.778 1.00 . A A .  75 PHE HD1  1 1 
        9 4249 1 1 22 PHE HD2  H   -5.487   5.418 -23.658 1.00 . A A .  75 PHE HD2  1 1 
        9 4250 1 1 22 PHE HE1  H  -10.130   3.791 -23.987 1.00 . A A .  75 PHE HE1  1 1 
        9 4251 1 1 22 PHE HE2  H   -6.679   5.394 -25.867 1.00 . A A .  75 PHE HE2  1 1 
        9 4252 1 1 22 PHE HZ   H   -8.986   4.581 -26.005 1.00 . A A .  75 PHE HZ   1 1 
        9 4253 1 1 22 PHE N    N   -7.234   2.933 -19.768 1.00 . A A .  75 PHE N    1 1 
        9 4254 1 1 22 PHE O    O   -4.694   3.834 -18.862 1.00 . A A .  75 PHE O    1 1 
        9 4255 1 1 23 ASP C    C   -1.470   3.116 -20.984 1.00 . A A .  76 ASP C    1 1 
        9 4256 1 1 23 ASP CA   C   -2.487   2.568 -19.981 1.00 . A A .  76 ASP CA   1 1 
        9 4257 1 1 23 ASP CB   C   -2.096   1.126 -19.651 1.00 . A A .  76 ASP CB   1 1 
        9 4258 1 1 23 ASP CG   C   -2.082   0.171 -20.846 1.00 . A A .  76 ASP CG   1 1 
        9 4259 1 1 23 ASP H    H   -3.915   2.166 -21.444 1.00 . A A .  76 ASP H    1 1 
        9 4260 1 1 23 ASP HA   H   -2.543   3.170 -19.074 1.00 . A A .  76 ASP HA   1 1 
        9 4261 1 1 23 ASP HB2  H   -1.106   1.129 -19.195 1.00 . A A .  76 ASP HB2  1 1 
        9 4262 1 1 23 ASP HB3  H   -2.789   0.740 -18.904 1.00 . A A .  76 ASP HB3  1 1 
        9 4263 1 1 23 ASP N    N   -3.817   2.629 -20.563 1.00 . A A .  76 ASP N    1 1 
        9 4264 1 1 23 ASP O    O   -1.843   3.584 -22.059 1.00 . A A .  76 ASP O    1 1 
        9 4265 1 1 23 ASP OD1  O   -3.189  -0.221 -21.272 1.00 . A A .  76 ASP OD1  1 1 
        9 4266 1 1 23 ASP OD2  O   -0.963  -0.146 -21.305 1.00 . A A .  76 ASP OD2  1 1 
        9 4267 1 1 24 LYS C    C    0.524   3.227 -22.912 1.00 . A A .  77 LYS C    1 1 
        9 4268 1 1 24 LYS CA   C    0.868   3.521 -21.451 1.00 . A A .  77 LYS CA   1 1 
        9 4269 1 1 24 LYS CB   C    2.210   2.937 -21.005 1.00 . A A .  77 LYS CB   1 1 
        9 4270 1 1 24 LYS CD   C    3.669   2.874 -18.949 1.00 . A A .  77 LYS CD   1 1 
        9 4271 1 1 24 LYS CE   C    5.059   2.654 -19.549 1.00 . A A .  77 LYS CE   1 1 
        9 4272 1 1 24 LYS CG   C    2.811   3.755 -19.860 1.00 . A A .  77 LYS CG   1 1 
        9 4273 1 1 24 LYS H    H    0.090   2.657 -19.722 1.00 . A A .  77 LYS H    1 1 
        9 4274 1 1 24 LYS HA   H    0.928   4.602 -21.321 1.00 . A A .  77 LYS HA   1 1 
        9 4275 1 1 24 LYS HB2  H    2.074   1.904 -20.686 1.00 . A A .  77 LYS HB2  1 1 
        9 4276 1 1 24 LYS HB3  H    2.902   2.921 -21.847 1.00 . A A .  77 LYS HB3  1 1 
        9 4277 1 1 24 LYS HD2  H    3.762   3.342 -17.968 1.00 . A A .  77 LYS HD2  1 1 
        9 4278 1 1 24 LYS HD3  H    3.177   1.913 -18.798 1.00 . A A .  77 LYS HD3  1 1 
        9 4279 1 1 24 LYS HE2  H    4.968   2.188 -20.530 1.00 . A A .  77 LYS HE2  1 1 
        9 4280 1 1 24 LYS HE3  H    5.554   3.614 -19.697 1.00 . A A .  77 LYS HE3  1 1 
        9 4281 1 1 24 LYS HG2  H    3.418   4.564 -20.265 1.00 . A A .  77 LYS HG2  1 1 
        9 4282 1 1 24 LYS HG3  H    2.012   4.215 -19.279 1.00 . A A .  77 LYS HG3  1 1 
        9 4283 1 1 24 LYS HZ1  H    5.530   1.861 -17.726 1.00 . A A .  77 LYS HZ1  1 1 
        9 4284 1 1 24 LYS HZ2  H    5.827   0.850 -18.973 1.00 . A A .  77 LYS HZ2  1 1 
        9 4285 1 1 24 LYS HZ3  H    6.828   2.108 -18.685 1.00 . A A .  77 LYS HZ3  1 1 
        9 4286 1 1 24 LYS N    N   -0.205   3.039 -20.598 1.00 . A A .  77 LYS N    1 1 
        9 4287 1 1 24 LYS NZ   N    5.877   1.799 -18.661 1.00 . A A .  77 LYS NZ   1 1 
        9 4288 1 1 24 LYS O    O   -0.170   2.255 -23.206 1.00 . A A .  77 LYS O    1 1 
        9 4289 1 1 25 ASP C    C   -0.723   4.014 -25.479 1.00 . A A .  78 ASP C    1 1 
        9 4290 1 1 25 ASP CA   C    0.781   3.928 -25.213 1.00 . A A .  78 ASP CA   1 1 
        9 4291 1 1 25 ASP CB   C    1.272   2.567 -25.710 1.00 . A A .  78 ASP CB   1 1 
        9 4292 1 1 25 ASP CG   C    0.714   2.135 -27.068 1.00 . A A .  78 ASP CG   1 1 
        9 4293 1 1 25 ASP H    H    1.590   4.872 -23.541 1.00 . A A .  78 ASP H    1 1 
        9 4294 1 1 25 ASP HA   H    1.336   4.736 -25.689 1.00 . A A .  78 ASP HA   1 1 
        9 4295 1 1 25 ASP HB2  H    2.360   2.590 -25.772 1.00 . A A .  78 ASP HB2  1 1 
        9 4296 1 1 25 ASP HB3  H    1.011   1.810 -24.970 1.00 . A A .  78 ASP HB3  1 1 
        9 4297 1 1 25 ASP N    N    1.026   4.084 -23.789 1.00 . A A .  78 ASP N    1 1 
        9 4298 1 1 25 ASP O    O   -1.185   3.674 -26.567 1.00 . A A .  78 ASP O    1 1 
        9 4299 1 1 25 ASP OD1  O    1.347   2.497 -28.083 1.00 . A A .  78 ASP OD1  1 1 
        9 4300 1 1 25 ASP OD2  O   -0.333   1.452 -27.060 1.00 . A A .  78 ASP OD2  1 1 
        9 4301 1 1 26 GLY C    C   -3.540   3.265 -24.920 1.00 . A A .  79 GLY C    1 1 
        9 4302 1 1 26 GLY CA   C   -2.888   4.607 -24.578 1.00 . A A .  79 GLY CA   1 1 
        9 4303 1 1 26 GLY H    H   -1.062   4.746 -23.585 1.00 . A A .  79 GLY H    1 1 
        9 4304 1 1 26 GLY HA2  H   -3.295   4.984 -23.640 1.00 . A A .  79 GLY HA2  1 1 
        9 4305 1 1 26 GLY HA3  H   -3.130   5.340 -25.348 1.00 . A A .  79 GLY HA3  1 1 
        9 4306 1 1 26 GLY N    N   -1.446   4.471 -24.467 1.00 . A A .  79 GLY N    1 1 
        9 4307 1 1 26 GLY O    O   -4.454   3.207 -25.742 1.00 . A A .  79 GLY O    1 1 
        9 4308 1 1 27 ASN C    C   -4.823   0.682 -23.647 1.00 . A A .  80 ASN C    1 1 
        9 4309 1 1 27 ASN CA   C   -3.568   0.884 -24.498 1.00 . A A .  80 ASN CA   1 1 
        9 4310 1 1 27 ASN CB   C   -2.547  -0.182 -24.096 1.00 . A A .  80 ASN CB   1 1 
        9 4311 1 1 27 ASN CG   C   -1.574  -0.470 -25.242 1.00 . A A .  80 ASN CG   1 1 
        9 4312 1 1 27 ASN H    H   -2.302   2.277 -23.606 1.00 . A A .  80 ASN H    1 1 
        9 4313 1 1 27 ASN HA   H   -3.776   0.835 -25.567 1.00 . A A .  80 ASN HA   1 1 
        9 4314 1 1 27 ASN HB2  H   -1.993   0.153 -23.219 1.00 . A A .  80 ASN HB2  1 1 
        9 4315 1 1 27 ASN HB3  H   -3.065  -1.099 -23.815 1.00 . A A .  80 ASN HB3  1 1 
        9 4316 1 1 27 ASN HD21 H   -0.120   0.451 -24.176 1.00 . A A .  80 ASN HD21 1 1 
        9 4317 1 1 27 ASN HD22 H    0.369  -0.164 -25.720 1.00 . A A .  80 ASN HD22 1 1 
        9 4318 1 1 27 ASN N    N   -3.045   2.221 -24.273 1.00 . A A .  80 ASN N    1 1 
        9 4319 1 1 27 ASN ND2  N   -0.340  -0.024 -25.028 1.00 . A A .  80 ASN ND2  1 1 
        9 4320 1 1 27 ASN O    O   -4.841   1.032 -22.468 1.00 . A A .  80 ASN O    1 1 
        9 4321 1 1 27 ASN OD1  O   -1.922  -1.058 -26.252 1.00 . A A .  80 ASN OD1  1 1 
        9 4322 1 1 28 PRO C    C   -7.003  -1.348 -22.663 1.00 . A A .  81 PRO C    1 1 
        9 4323 1 1 28 PRO CA   C   -7.125  -0.151 -23.609 1.00 . A A .  81 PRO CA   1 1 
        9 4324 1 1 28 PRO CB   C   -8.140  -0.373 -24.719 1.00 . A A .  81 PRO CB   1 1 
        9 4325 1 1 28 PRO CD   C   -5.884  -0.326 -25.690 1.00 . A A .  81 PRO CD   1 1 
        9 4326 1 1 28 PRO CG   C   -7.332  -0.696 -25.965 1.00 . A A .  81 PRO CG   1 1 
        9 4327 1 1 28 PRO HA   H   -7.370   0.629 -23.033 1.00 . A A .  81 PRO HA   1 1 
        9 4328 1 1 28 PRO HB2  H   -8.819  -1.190 -24.470 1.00 . A A .  81 PRO HB2  1 1 
        9 4329 1 1 28 PRO HB3  H   -8.754   0.515 -24.870 1.00 . A A .  81 PRO HB3  1 1 
        9 4330 1 1 28 PRO HD2  H   -5.221  -1.177 -25.850 1.00 . A A .  81 PRO HD2  1 1 
        9 4331 1 1 28 PRO HD3  H   -5.546   0.470 -26.352 1.00 . A A .  81 PRO HD3  1 1 
        9 4332 1 1 28 PRO HG2  H   -7.416  -1.755 -26.210 1.00 . A A .  81 PRO HG2  1 1 
        9 4333 1 1 28 PRO HG3  H   -7.712  -0.140 -26.821 1.00 . A A .  81 PRO HG3  1 1 
        9 4334 1 1 28 PRO N    N   -5.869   0.102 -24.294 1.00 . A A .  81 PRO N    1 1 
        9 4335 1 1 28 PRO O    O   -7.011  -2.496 -23.105 1.00 . A A .  81 PRO O    1 1 
        9 4336 1 1 29 LEU C    C   -7.703  -3.233 -20.714 1.00 . A A .  82 LEU C    1 1 
        9 4337 1 1 29 LEU CA   C   -6.767  -2.073 -20.368 1.00 . A A .  82 LEU CA   1 1 
        9 4338 1 1 29 LEU CB   C   -7.000  -1.489 -18.973 1.00 . A A .  82 LEU CB   1 1 
        9 4339 1 1 29 LEU CD1  C   -4.561  -1.828 -18.431 1.00 . A A .  82 LEU CD1  1 1 
        9 4340 1 1 29 LEU CD2  C   -5.476   0.511 -18.780 1.00 . A A .  82 LEU CD2  1 1 
        9 4341 1 1 29 LEU CG   C   -5.770  -0.903 -18.277 1.00 . A A .  82 LEU CG   1 1 
        9 4342 1 1 29 LEU H    H   -6.885  -0.101 -21.030 1.00 . A A .  82 LEU H    1 1 
        9 4343 1 1 29 LEU HA   H   -5.740  -2.437 -20.398 1.00 . A A .  82 LEU HA   1 1 
        9 4344 1 1 29 LEU HB2  H   -7.756  -0.708 -19.049 1.00 . A A .  82 LEU HB2  1 1 
        9 4345 1 1 29 LEU HB3  H   -7.414  -2.272 -18.338 1.00 . A A .  82 LEU HB3  1 1 
        9 4346 1 1 29 LEU HD11 H   -4.872  -2.862 -18.275 1.00 . A A .  82 LEU HD11 1 1 
        9 4347 1 1 29 LEU HD12 H   -4.146  -1.721 -19.433 1.00 . A A .  82 LEU HD12 1 1 
        9 4348 1 1 29 LEU HD13 H   -3.803  -1.562 -17.694 1.00 . A A .  82 LEU HD13 1 1 
        9 4349 1 1 29 LEU HD21 H   -5.207   0.473 -19.836 1.00 . A A .  82 LEU HD21 1 1 
        9 4350 1 1 29 LEU HD22 H   -6.363   1.133 -18.654 1.00 . A A .  82 LEU HD22 1 1 
        9 4351 1 1 29 LEU HD23 H   -4.651   0.936 -18.210 1.00 . A A .  82 LEU HD23 1 1 
        9 4352 1 1 29 LEU HG   H   -5.984  -0.828 -17.211 1.00 . A A .  82 LEU HG   1 1 
        9 4353 1 1 29 LEU N    N   -6.891  -1.038 -21.380 1.00 . A A .  82 LEU N    1 1 
        9 4354 1 1 29 LEU O    O   -8.662  -3.059 -21.464 1.00 . A A .  82 LEU O    1 1 
        9 4355 1 1 30 PRO C    C   -9.503  -5.547 -19.599 1.00 . A A .  83 PRO C    1 1 
        9 4356 1 1 30 PRO CA   C   -8.185  -5.609 -20.374 1.00 . A A .  83 PRO CA   1 1 
        9 4357 1 1 30 PRO CB   C   -7.301  -6.771 -19.950 1.00 . A A .  83 PRO CB   1 1 
        9 4358 1 1 30 PRO CD   C   -6.255  -4.664 -19.241 1.00 . A A .  83 PRO CD   1 1 
        9 4359 1 1 30 PRO CG   C   -6.224  -6.173 -19.060 1.00 . A A .  83 PRO CG   1 1 
        9 4360 1 1 30 PRO HA   H   -8.438  -5.669 -21.339 1.00 . A A .  83 PRO HA   1 1 
        9 4361 1 1 30 PRO HB2  H   -7.878  -7.525 -19.413 1.00 . A A .  83 PRO HB2  1 1 
        9 4362 1 1 30 PRO HB3  H   -6.862  -7.265 -20.817 1.00 . A A .  83 PRO HB3  1 1 
        9 4363 1 1 30 PRO HD2  H   -6.389  -4.154 -18.287 1.00 . A A .  83 PRO HD2  1 1 
        9 4364 1 1 30 PRO HD3  H   -5.323  -4.298 -19.671 1.00 . A A .  83 PRO HD3  1 1 
        9 4365 1 1 30 PRO HG2  H   -6.400  -6.437 -18.017 1.00 . A A .  83 PRO HG2  1 1 
        9 4366 1 1 30 PRO HG3  H   -5.244  -6.569 -19.328 1.00 . A A .  83 PRO HG3  1 1 
        9 4367 1 1 30 PRO N    N   -7.384  -4.421 -20.135 1.00 . A A .  83 PRO N    1 1 
        9 4368 1 1 30 PRO O    O   -9.630  -4.782 -18.644 1.00 . A A .  83 PRO O    1 1 
        9 4369 1 1 31 PRO C    C  -11.708  -7.177 -18.077 1.00 . A A .  84 PRO C    1 1 
        9 4370 1 1 31 PRO CA   C  -11.779  -6.430 -19.410 1.00 . A A .  84 PRO CA   1 1 
        9 4371 1 1 31 PRO CB   C  -12.690  -7.106 -20.422 1.00 . A A .  84 PRO CB   1 1 
        9 4372 1 1 31 PRO CD   C  -10.360  -7.303 -21.179 1.00 . A A .  84 PRO CD   1 1 
        9 4373 1 1 31 PRO CG   C  -11.770  -7.828 -21.394 1.00 . A A .  84 PRO CG   1 1 
        9 4374 1 1 31 PRO HA   H  -12.091  -5.506 -19.190 1.00 . A A .  84 PRO HA   1 1 
        9 4375 1 1 31 PRO HB2  H  -13.366  -7.806 -19.932 1.00 . A A .  84 PRO HB2  1 1 
        9 4376 1 1 31 PRO HB3  H  -13.309  -6.374 -20.940 1.00 . A A .  84 PRO HB3  1 1 
        9 4377 1 1 31 PRO HD2  H   -9.665  -8.114 -20.959 1.00 . A A .  84 PRO HD2  1 1 
        9 4378 1 1 31 PRO HD3  H   -9.987  -6.795 -22.067 1.00 . A A .  84 PRO HD3  1 1 
        9 4379 1 1 31 PRO HG2  H  -11.807  -8.904 -21.227 1.00 . A A .  84 PRO HG2  1 1 
        9 4380 1 1 31 PRO HG3  H  -12.090  -7.654 -22.422 1.00 . A A .  84 PRO HG3  1 1 
        9 4381 1 1 31 PRO N    N  -10.475  -6.383 -20.051 1.00 . A A .  84 PRO N    1 1 
        9 4382 1 1 31 PRO O    O  -11.997  -8.371 -18.014 1.00 . A A .  84 PRO O    1 1 
        9 4383 2 2  1 ZN  ZN   ZN  -3.083  -0.629 -14.075 1.00 . B A . 171 ZN  ZN   1 1 
       10 4384 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       10 4385 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       10 4386 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       10 4387 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       10 4388 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       10 4389 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       10 4390 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       10 4391 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       10 4392 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       10 4393 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       10 4394 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       10 4395 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       10 4396 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       10 4397 1 1  1 PRO O    O    1.903  -2.392  -1.228 1.00 . A A .  54 PRO O    1 1 
       10 4398 1 1  2 PRO C    C    3.538  -3.388  -3.819 1.00 . A A .  55 PRO C    1 1 
       10 4399 1 1  2 PRO CA   C    2.233  -2.614  -4.015 1.00 . A A .  55 PRO CA   1 1 
       10 4400 1 1  2 PRO CB   C    2.005  -2.190  -5.456 1.00 . A A .  55 PRO CB   1 1 
       10 4401 1 1  2 PRO CD   C    2.448  -0.196  -4.091 1.00 . A A .  55 PRO CD   1 1 
       10 4402 1 1  2 PRO CG   C    2.359  -0.713  -5.517 1.00 . A A .  55 PRO CG   1 1 
       10 4403 1 1  2 PRO HA   H    1.506  -3.217  -3.686 1.00 . A A .  55 PRO HA   1 1 
       10 4404 1 1  2 PRO HB2  H    2.629  -2.769  -6.137 1.00 . A A .  55 PRO HB2  1 1 
       10 4405 1 1  2 PRO HB3  H    0.970  -2.356  -5.753 1.00 . A A .  55 PRO HB3  1 1 
       10 4406 1 1  2 PRO HD2  H    3.417   0.264  -3.896 1.00 . A A .  55 PRO HD2  1 1 
       10 4407 1 1  2 PRO HD3  H    1.690   0.563  -3.897 1.00 . A A .  55 PRO HD3  1 1 
       10 4408 1 1  2 PRO HG2  H    3.307  -0.568  -6.035 1.00 . A A .  55 PRO HG2  1 1 
       10 4409 1 1  2 PRO HG3  H    1.603  -0.162  -6.077 1.00 . A A .  55 PRO HG3  1 1 
       10 4410 1 1  2 PRO N    N    2.243  -1.375  -3.255 1.00 . A A .  55 PRO N    1 1 
       10 4411 1 1  2 PRO O    O    4.352  -3.482  -4.736 1.00 . A A .  55 PRO O    1 1 
       10 4412 1 1  3 GLY C    C    4.535  -6.128  -1.926 1.00 . A A .  56 GLY C    1 1 
       10 4413 1 1  3 GLY CA   C    4.890  -4.685  -2.289 1.00 . A A .  56 GLY CA   1 1 
       10 4414 1 1  3 GLY H    H    3.031  -3.841  -1.876 1.00 . A A .  56 GLY H    1 1 
       10 4415 1 1  3 GLY HA2  H    5.575  -4.677  -3.136 1.00 . A A .  56 GLY HA2  1 1 
       10 4416 1 1  3 GLY HA3  H    5.409  -4.214  -1.454 1.00 . A A .  56 GLY HA3  1 1 
       10 4417 1 1  3 GLY N    N    3.697  -3.922  -2.617 1.00 . A A .  56 GLY N    1 1 
       10 4418 1 1  3 GLY O    O    3.387  -6.545  -2.073 1.00 . A A .  56 GLY O    1 1 
       10 4419 1 1  4 LEU C    C    4.338  -8.312   0.072 1.00 . A A .  57 LEU C    1 1 
       10 4420 1 1  4 LEU CA   C    5.350  -8.240  -1.073 1.00 . A A .  57 LEU CA   1 1 
       10 4421 1 1  4 LEU CB   C    6.693  -8.896  -0.749 1.00 . A A .  57 LEU CB   1 1 
       10 4422 1 1  4 LEU CD1  C    5.702 -11.000  -1.724 1.00 . A A .  57 LEU CD1  1 1 
       10 4423 1 1  4 LEU CD2  C    8.115 -10.970  -0.942 1.00 . A A .  57 LEU CD2  1 1 
       10 4424 1 1  4 LEU CG   C    6.703 -10.426  -0.719 1.00 . A A .  57 LEU CG   1 1 
       10 4425 1 1  4 LEU H    H    6.472  -6.506  -1.342 1.00 . A A .  57 LEU H    1 1 
       10 4426 1 1  4 LEU HA   H    4.935  -8.764  -1.935 1.00 . A A .  57 LEU HA   1 1 
       10 4427 1 1  4 LEU HB2  H    7.425  -8.562  -1.484 1.00 . A A .  57 LEU HB2  1 1 
       10 4428 1 1  4 LEU HB3  H    7.028  -8.531   0.222 1.00 . A A .  57 LEU HB3  1 1 
       10 4429 1 1  4 LEU HD11 H    4.687 -10.816  -1.372 1.00 . A A .  57 LEU HD11 1 1 
       10 4430 1 1  4 LEU HD12 H    5.843 -10.519  -2.692 1.00 . A A .  57 LEU HD12 1 1 
       10 4431 1 1  4 LEU HD13 H    5.863 -12.073  -1.824 1.00 . A A .  57 LEU HD13 1 1 
       10 4432 1 1  4 LEU HD21 H    8.537 -11.288   0.012 1.00 . A A .  57 LEU HD21 1 1 
       10 4433 1 1  4 LEU HD22 H    8.074 -11.821  -1.622 1.00 . A A .  57 LEU HD22 1 1 
       10 4434 1 1  4 LEU HD23 H    8.741 -10.189  -1.374 1.00 . A A .  57 LEU HD23 1 1 
       10 4435 1 1  4 LEU HG   H    6.385 -10.750   0.272 1.00 . A A .  57 LEU HG   1 1 
       10 4436 1 1  4 LEU N    N    5.541  -6.852  -1.458 1.00 . A A .  57 LEU N    1 1 
       10 4437 1 1  4 LEU O    O    4.644  -7.931   1.201 1.00 . A A .  57 LEU O    1 1 
       10 4438 1 1  5 CYS C    C    2.709  -9.448   2.029 1.00 . A A .  58 CYS C    1 1 
       10 4439 1 1  5 CYS CA   C    2.093  -8.930   0.728 1.00 . A A .  58 CYS CA   1 1 
       10 4440 1 1  5 CYS CB   C    0.963  -9.833   0.232 1.00 . A A .  58 CYS CB   1 1 
       10 4441 1 1  5 CYS H    H    2.911  -9.110  -1.179 1.00 . A A .  58 CYS H    1 1 
       10 4442 1 1  5 CYS HA   H    1.675  -7.933   0.868 1.00 . A A .  58 CYS HA   1 1 
       10 4443 1 1  5 CYS HB2  H    0.558  -9.443  -0.702 1.00 . A A .  58 CYS HB2  1 1 
       10 4444 1 1  5 CYS HB3  H    1.350 -10.830   0.019 1.00 . A A .  58 CYS HB3  1 1 
       10 4445 1 1  5 CYS N    N    3.152  -8.803  -0.259 1.00 . A A .  58 CYS N    1 1 
       10 4446 1 1  5 CYS O    O    2.970 -10.643   2.164 1.00 . A A .  58 CYS O    1 1 
       10 4447 1 1  5 CYS SG   S   -0.359  -9.932   1.493 1.00 . A A .  58 CYS SG   1 1 
       10 4448 1 1  6 PRO C    C    2.482  -9.554   5.156 1.00 . A A .  59 PRO C    1 1 
       10 4449 1 1  6 PRO CA   C    3.508  -8.849   4.265 1.00 . A A .  59 PRO CA   1 1 
       10 4450 1 1  6 PRO CB   C    3.994  -7.532   4.848 1.00 . A A .  59 PRO CB   1 1 
       10 4451 1 1  6 PRO CD   C    2.630  -7.076   2.855 1.00 . A A .  59 PRO CD   1 1 
       10 4452 1 1  6 PRO CG   C    3.258  -6.442   4.085 1.00 . A A .  59 PRO CG   1 1 
       10 4453 1 1  6 PRO HA   H    4.257  -9.500   4.143 1.00 . A A .  59 PRO HA   1 1 
       10 4454 1 1  6 PRO HB2  H    3.781  -7.475   5.915 1.00 . A A .  59 PRO HB2  1 1 
       10 4455 1 1  6 PRO HB3  H    5.073  -7.429   4.732 1.00 . A A .  59 PRO HB3  1 1 
       10 4456 1 1  6 PRO HD2  H    1.556  -6.898   2.823 1.00 . A A .  59 PRO HD2  1 1 
       10 4457 1 1  6 PRO HD3  H    3.050  -6.663   1.938 1.00 . A A .  59 PRO HD3  1 1 
       10 4458 1 1  6 PRO HG2  H    2.493  -5.987   4.714 1.00 . A A .  59 PRO HG2  1 1 
       10 4459 1 1  6 PRO HG3  H    3.947  -5.648   3.796 1.00 . A A .  59 PRO HG3  1 1 
       10 4460 1 1  6 PRO N    N    2.928  -8.500   2.979 1.00 . A A .  59 PRO N    1 1 
       10 4461 1 1  6 PRO O    O    2.779  -9.896   6.299 1.00 . A A .  59 PRO O    1 1 
       10 4462 1 1  7 ARG C    C    0.337 -11.927   5.177 1.00 . A A .  60 ARG C    1 1 
       10 4463 1 1  7 ARG CA   C    0.226 -10.408   5.327 1.00 . A A .  60 ARG CA   1 1 
       10 4464 1 1  7 ARG CB   C   -1.145  -9.952   4.823 1.00 . A A .  60 ARG CB   1 1 
       10 4465 1 1  7 ARG CD   C   -3.036  -9.913   6.491 1.00 . A A .  60 ARG CD   1 1 
       10 4466 1 1  7 ARG CG   C   -1.872  -9.126   5.886 1.00 . A A .  60 ARG CG   1 1 
       10 4467 1 1  7 ARG CZ   C   -5.515  -9.661   6.536 1.00 . A A .  60 ARG CZ   1 1 
       10 4468 1 1  7 ARG H    H    1.063  -9.469   3.667 1.00 . A A .  60 ARG H    1 1 
       10 4469 1 1  7 ARG HA   H    0.368 -10.105   6.364 1.00 . A A .  60 ARG HA   1 1 
       10 4470 1 1  7 ARG HB2  H   -1.024  -9.359   3.917 1.00 . A A .  60 ARG HB2  1 1 
       10 4471 1 1  7 ARG HB3  H   -1.747 -10.821   4.558 1.00 . A A .  60 ARG HB3  1 1 
       10 4472 1 1  7 ARG HD2  H   -2.949 -10.967   6.228 1.00 . A A .  60 ARG HD2  1 1 
       10 4473 1 1  7 ARG HD3  H   -3.002  -9.851   7.579 1.00 . A A .  60 ARG HD3  1 1 
       10 4474 1 1  7 ARG HE   H   -4.301  -8.758   5.208 1.00 . A A .  60 ARG HE   1 1 
       10 4475 1 1  7 ARG HG2  H   -1.173  -8.842   6.673 1.00 . A A .  60 ARG HG2  1 1 
       10 4476 1 1  7 ARG HG3  H   -2.244  -8.202   5.443 1.00 . A A .  60 ARG HG3  1 1 
       10 4477 1 1  7 ARG HH11 H   -4.760 -10.881   7.976 1.00 . A A .  60 ARG HH11 1 1 
       10 4478 1 1  7 ARG HH12 H   -6.482 -10.696   7.995 1.00 . A A .  60 ARG HH12 1 1 
       10 4479 1 1  7 ARG HH21 H   -6.573  -8.513   5.232 1.00 . A A .  60 ARG HH21 1 1 
       10 4480 1 1  7 ARG HH22 H   -7.520  -9.340   6.423 1.00 . A A .  60 ARG HH22 1 1 
       10 4481 1 1  7 ARG N    N    1.297  -9.750   4.598 1.00 . A A .  60 ARG N    1 1 
       10 4482 1 1  7 ARG NE   N   -4.323  -9.374   5.995 1.00 . A A .  60 ARG NE   1 1 
       10 4483 1 1  7 ARG NH1  N   -5.592 -10.482   7.592 1.00 . A A .  60 ARG NH1  1 1 
       10 4484 1 1  7 ARG NH2  N   -6.630  -9.126   6.020 1.00 . A A .  60 ARG NH2  1 1 
       10 4485 1 1  7 ARG O    O    0.580 -12.635   6.153 1.00 . A A .  60 ARG O    1 1 
       10 4486 1 1  8 CYS C    C    1.676 -14.144   3.294 1.00 . A A .  61 CYS C    1 1 
       10 4487 1 1  8 CYS CA   C    0.229 -13.805   3.656 1.00 . A A .  61 CYS CA   1 1 
       10 4488 1 1  8 CYS CB   C   -0.746 -14.209   2.548 1.00 . A A .  61 CYS CB   1 1 
       10 4489 1 1  8 CYS H    H   -0.045 -11.801   3.158 1.00 . A A .  61 CYS H    1 1 
       10 4490 1 1  8 CYS HA   H   -0.076 -14.326   4.563 1.00 . A A .  61 CYS HA   1 1 
       10 4491 1 1  8 CYS HB2  H   -0.828 -15.295   2.503 1.00 . A A .  61 CYS HB2  1 1 
       10 4492 1 1  8 CYS HB3  H   -1.741 -13.823   2.770 1.00 . A A .  61 CYS HB3  1 1 
       10 4493 1 1  8 CYS N    N    0.153 -12.383   3.946 1.00 . A A .  61 CYS N    1 1 
       10 4494 1 1  8 CYS O    O    2.174 -15.212   3.649 1.00 . A A .  61 CYS O    1 1 
       10 4495 1 1  8 CYS SG   S   -0.168 -13.559   0.938 1.00 . A A .  61 CYS SG   1 1 
       10 4496 1 1  9 LYS C    C    3.765 -14.549   1.168 1.00 . A A .  62 LYS C    1 1 
       10 4497 1 1  9 LYS CA   C    3.691 -13.404   2.180 1.00 . A A .  62 LYS CA   1 1 
       10 4498 1 1  9 LYS CB   C    4.594 -13.602   3.399 1.00 . A A .  62 LYS CB   1 1 
       10 4499 1 1  9 LYS CD   C    5.831 -11.850   4.725 1.00 . A A .  62 LYS CD   1 1 
       10 4500 1 1  9 LYS CE   C    5.764 -11.020   6.009 1.00 . A A .  62 LYS CE   1 1 
       10 4501 1 1  9 LYS CG   C    4.460 -12.432   4.376 1.00 . A A .  62 LYS CG   1 1 
       10 4502 1 1  9 LYS H    H    1.898 -12.350   2.309 1.00 . A A .  62 LYS H    1 1 
       10 4503 1 1  9 LYS HA   H    4.012 -12.486   1.687 1.00 . A A .  62 LYS HA   1 1 
       10 4504 1 1  9 LYS HB2  H    4.332 -14.532   3.903 1.00 . A A .  62 LYS HB2  1 1 
       10 4505 1 1  9 LYS HB3  H    5.631 -13.695   3.078 1.00 . A A .  62 LYS HB3  1 1 
       10 4506 1 1  9 LYS HD2  H    6.553 -12.658   4.848 1.00 . A A .  62 LYS HD2  1 1 
       10 4507 1 1  9 LYS HD3  H    6.186 -11.228   3.904 1.00 . A A .  62 LYS HD3  1 1 
       10 4508 1 1  9 LYS HE2  H    6.674 -10.428   6.115 1.00 . A A .  62 LYS HE2  1 1 
       10 4509 1 1  9 LYS HE3  H    4.932 -10.317   5.952 1.00 . A A .  62 LYS HE3  1 1 
       10 4510 1 1  9 LYS HG2  H    3.833 -11.656   3.937 1.00 . A A .  62 LYS HG2  1 1 
       10 4511 1 1  9 LYS HG3  H    3.961 -12.767   5.285 1.00 . A A .  62 LYS HG3  1 1 
       10 4512 1 1  9 LYS HZ1  H    6.184 -11.577   7.930 1.00 . A A .  62 LYS HZ1  1 1 
       10 4513 1 1  9 LYS HZ2  H    4.643 -11.881   7.485 1.00 . A A .  62 LYS HZ2  1 1 
       10 4514 1 1  9 LYS HZ3  H    5.853 -12.835   6.943 1.00 . A A .  62 LYS HZ3  1 1 
       10 4515 1 1  9 LYS N    N    2.311 -13.216   2.593 1.00 . A A .  62 LYS N    1 1 
       10 4516 1 1  9 LYS NZ   N    5.598 -11.900   7.187 1.00 . A A .  62 LYS NZ   1 1 
       10 4517 1 1  9 LYS O    O    4.592 -15.449   1.303 1.00 . A A .  62 LYS O    1 1 
       10 4518 1 1 10 LYS C    C    2.635 -14.828  -2.218 1.00 . A A .  63 LYS C    1 1 
       10 4519 1 1 10 LYS CA   C    2.843 -15.497  -0.857 1.00 . A A .  63 LYS CA   1 1 
       10 4520 1 1 10 LYS CB   C    1.788 -16.553  -0.523 1.00 . A A .  63 LYS CB   1 1 
       10 4521 1 1 10 LYS CD   C    1.663 -18.778   0.658 1.00 . A A .  63 LYS CD   1 1 
       10 4522 1 1 10 LYS CE   C    2.230 -19.621   1.801 1.00 . A A .  63 LYS CE   1 1 
       10 4523 1 1 10 LYS CG   C    2.177 -17.339   0.731 1.00 . A A .  63 LYS CG   1 1 
       10 4524 1 1 10 LYS H    H    2.219 -13.742   0.075 1.00 . A A .  63 LYS H    1 1 
       10 4525 1 1 10 LYS HA   H    3.811 -15.998  -0.864 1.00 . A A .  63 LYS HA   1 1 
       10 4526 1 1 10 LYS HB2  H    0.822 -16.073  -0.371 1.00 . A A .  63 LYS HB2  1 1 
       10 4527 1 1 10 LYS HB3  H    1.674 -17.237  -1.364 1.00 . A A .  63 LYS HB3  1 1 
       10 4528 1 1 10 LYS HD2  H    0.574 -18.781   0.705 1.00 . A A .  63 LYS HD2  1 1 
       10 4529 1 1 10 LYS HD3  H    1.942 -19.220  -0.298 1.00 . A A .  63 LYS HD3  1 1 
       10 4530 1 1 10 LYS HE2  H    3.051 -19.089   2.282 1.00 . A A .  63 LYS HE2  1 1 
       10 4531 1 1 10 LYS HE3  H    1.464 -19.778   2.561 1.00 . A A .  63 LYS HE3  1 1 
       10 4532 1 1 10 LYS HG2  H    3.262 -17.342   0.841 1.00 . A A .  63 LYS HG2  1 1 
       10 4533 1 1 10 LYS HG3  H    1.769 -16.847   1.614 1.00 . A A .  63 LYS HG3  1 1 
       10 4534 1 1 10 LYS HZ1  H    3.581 -21.153   1.726 1.00 . A A .  63 LYS HZ1  1 1 
       10 4535 1 1 10 LYS HZ2  H    2.036 -21.635   1.511 1.00 . A A .  63 LYS HZ2  1 1 
       10 4536 1 1 10 LYS HZ3  H    2.830 -20.875   0.303 1.00 . A A .  63 LYS HZ3  1 1 
       10 4537 1 1 10 LYS N    N    2.888 -14.477   0.177 1.00 . A A .  63 LYS N    1 1 
       10 4538 1 1 10 LYS NZ   N    2.708 -20.927   1.294 1.00 . A A .  63 LYS NZ   1 1 
       10 4539 1 1 10 LYS O    O    2.309 -15.496  -3.198 1.00 . A A .  63 LYS O    1 1 
       10 4540 1 1 11 GLY C    C    2.645 -11.250  -3.165 1.00 . A A .  64 GLY C    1 1 
       10 4541 1 1 11 GLY CA   C    2.668 -12.752  -3.457 1.00 . A A .  64 GLY CA   1 1 
       10 4542 1 1 11 GLY H    H    3.095 -12.982  -1.432 1.00 . A A .  64 GLY H    1 1 
       10 4543 1 1 11 GLY HA2  H    3.482 -12.980  -4.145 1.00 . A A .  64 GLY HA2  1 1 
       10 4544 1 1 11 GLY HA3  H    1.742 -13.043  -3.953 1.00 . A A .  64 GLY HA3  1 1 
       10 4545 1 1 11 GLY N    N    2.830 -13.518  -2.234 1.00 . A A .  64 GLY N    1 1 
       10 4546 1 1 11 GLY O    O    2.344 -10.836  -2.047 1.00 . A A .  64 GLY O    1 1 
       10 4547 1 1 12 TYR C    C    1.598  -8.436  -4.302 1.00 . A A .  65 TYR C    1 1 
       10 4548 1 1 12 TYR CA   C    2.987  -9.028  -4.058 1.00 . A A .  65 TYR CA   1 1 
       10 4549 1 1 12 TYR CB   C    3.943  -8.519  -5.139 1.00 . A A .  65 TYR CB   1 1 
       10 4550 1 1 12 TYR CD1  C    5.963 -10.027  -5.163 1.00 . A A .  65 TYR CD1  1 1 
       10 4551 1 1 12 TYR CD2  C    6.204  -7.824  -4.267 1.00 . A A .  65 TYR CD2  1 1 
       10 4552 1 1 12 TYR CE1  C    7.352 -10.291  -4.888 1.00 . A A .  65 TYR CE1  1 1 
       10 4553 1 1 12 TYR CE2  C    7.593  -8.088  -3.992 1.00 . A A .  65 TYR CE2  1 1 
       10 4554 1 1 12 TYR CG   C    5.418  -8.799  -4.846 1.00 . A A .  65 TYR CG   1 1 
       10 4555 1 1 12 TYR CZ   C    8.098  -9.309  -4.316 1.00 . A A .  65 TYR CZ   1 1 
       10 4556 1 1 12 TYR H    H    3.210 -10.820  -5.097 1.00 . A A .  65 TYR H    1 1 
       10 4557 1 1 12 TYR HA   H    3.303  -8.788  -3.043 1.00 . A A .  65 TYR HA   1 1 
       10 4558 1 1 12 TYR HB2  H    3.678  -8.980  -6.090 1.00 . A A .  65 TYR HB2  1 1 
       10 4559 1 1 12 TYR HB3  H    3.804  -7.444  -5.255 1.00 . A A .  65 TYR HB3  1 1 
       10 4560 1 1 12 TYR HD1  H    5.342 -10.798  -5.620 1.00 . A A .  65 TYR HD1  1 1 
       10 4561 1 1 12 TYR HD2  H    5.774  -6.854  -4.017 1.00 . A A .  65 TYR HD2  1 1 
       10 4562 1 1 12 TYR HE1  H    7.795 -11.257  -5.132 1.00 . A A .  65 TYR HE1  1 1 
       10 4563 1 1 12 TYR HE2  H    8.225  -7.327  -3.535 1.00 . A A .  65 TYR HE2  1 1 
       10 4564 1 1 12 TYR HH   H    9.721  -8.990  -3.294 1.00 . A A .  65 TYR HH   1 1 
       10 4565 1 1 12 TYR N    N    2.967 -10.475  -4.191 1.00 . A A .  65 TYR N    1 1 
       10 4566 1 1 12 TYR O    O    0.995  -8.668  -5.349 1.00 . A A .  65 TYR O    1 1 
       10 4567 1 1 12 TYR OH   O    9.410  -9.558  -4.056 1.00 . A A .  65 TYR OH   1 1 
       10 4568 1 1 13 HIS C    C   -0.491  -6.321  -2.108 1.00 . A A .  66 HIS C    1 1 
       10 4569 1 1 13 HIS CA   C   -0.177  -7.054  -3.414 1.00 . A A .  66 HIS CA   1 1 
       10 4570 1 1 13 HIS CB   C   -1.248  -8.081  -3.788 1.00 . A A .  66 HIS CB   1 1 
       10 4571 1 1 13 HIS CD2  C   -1.623  -9.549  -1.658 1.00 . A A .  66 HIS CD2  1 1 
       10 4572 1 1 13 HIS CE1  C   -0.844 -11.438  -2.440 1.00 . A A .  66 HIS CE1  1 1 
       10 4573 1 1 13 HIS CG   C   -1.220  -9.333  -2.943 1.00 . A A .  66 HIS CG   1 1 
       10 4574 1 1 13 HIS H    H    1.626  -7.498  -2.470 1.00 . A A .  66 HIS H    1 1 
       10 4575 1 1 13 HIS HA   H   -0.117  -6.327  -4.224 1.00 . A A .  66 HIS HA   1 1 
       10 4576 1 1 13 HIS HB2  H   -2.230  -7.617  -3.699 1.00 . A A .  66 HIS HB2  1 1 
       10 4577 1 1 13 HIS HB3  H   -1.120  -8.359  -4.834 1.00 . A A .  66 HIS HB3  1 1 
       10 4578 1 1 13 HIS HD1  H   -0.361 -10.709  -4.322 1.00 . A A .  66 HIS HD1  1 1 
       10 4579 1 1 13 HIS HD2  H   -2.058  -8.804  -0.993 1.00 . A A .  66 HIS HD2  1 1 
       10 4580 1 1 13 HIS HE1  H   -0.546 -12.485  -2.499 1.00 . A A .  66 HIS HE1  1 1 
       10 4581 1 1 13 HIS N    N    1.130  -7.682  -3.319 1.00 . A A .  66 HIS N    1 1 
       10 4582 1 1 13 HIS ND1  N   -0.733 -10.541  -3.409 1.00 . A A .  66 HIS ND1  1 1 
       10 4583 1 1 13 HIS NE2  N   -1.396 -10.822  -1.356 1.00 . A A .  66 HIS NE2  1 1 
       10 4584 1 1 13 HIS O    O    0.213  -6.488  -1.114 1.00 . A A .  66 HIS O    1 1 
       10 4585 1 1 14 TRP C    C   -2.649  -5.727  -0.015 1.00 . A A .  67 TRP C    1 1 
       10 4586 1 1 14 TRP CA   C   -1.963  -4.764  -0.987 1.00 . A A .  67 TRP CA   1 1 
       10 4587 1 1 14 TRP CB   C   -2.853  -3.585  -1.388 1.00 . A A .  67 TRP CB   1 1 
       10 4588 1 1 14 TRP CD1  C   -1.540  -2.182  -3.111 1.00 . A A .  67 TRP CD1  1 1 
       10 4589 1 1 14 TRP CD2  C   -1.780  -1.166  -1.157 1.00 . A A .  67 TRP CD2  1 1 
       10 4590 1 1 14 TRP CE2  C   -1.067  -0.317  -1.980 1.00 . A A .  67 TRP CE2  1 1 
       10 4591 1 1 14 TRP CE3  C   -2.100  -0.809   0.164 1.00 . A A .  67 TRP CE3  1 1 
       10 4592 1 1 14 TRP CG   C   -2.080  -2.368  -1.899 1.00 . A A .  67 TRP CG   1 1 
       10 4593 1 1 14 TRP CH2  C   -0.922   1.321  -0.259 1.00 . A A .  67 TRP CH2  1 1 
       10 4594 1 1 14 TRP CZ2  C   -0.615   0.943  -1.572 1.00 . A A .  67 TRP CZ2  1 1 
       10 4595 1 1 14 TRP CZ3  C   -1.640   0.454   0.556 1.00 . A A .  67 TRP CZ3  1 1 
       10 4596 1 1 14 TRP H    H   -2.116  -5.393  -2.967 1.00 . A A .  67 TRP H    1 1 
       10 4597 1 1 14 TRP HA   H   -1.069  -4.344  -0.527 1.00 . A A .  67 TRP HA   1 1 
       10 4598 1 1 14 TRP HB2  H   -3.546  -3.914  -2.162 1.00 . A A .  67 TRP HB2  1 1 
       10 4599 1 1 14 TRP HB3  H   -3.453  -3.287  -0.528 1.00 . A A .  67 TRP HB3  1 1 
       10 4600 1 1 14 TRP HD1  H   -1.588  -2.910  -3.922 1.00 . A A .  67 TRP HD1  1 1 
       10 4601 1 1 14 TRP HE1  H   -0.402  -0.558  -4.080 1.00 . A A .  67 TRP HE1  1 1 
       10 4602 1 1 14 TRP HE3  H   -2.661  -1.462   0.833 1.00 . A A .  67 TRP HE3  1 1 
       10 4603 1 1 14 TRP HH2  H   -0.599   2.290   0.122 1.00 . A A .  67 TRP HH2  1 1 
       10 4604 1 1 14 TRP HZ2  H   -0.054   1.596  -2.241 1.00 . A A .  67 TRP HZ2  1 1 
       10 4605 1 1 14 TRP HZ3  H   -1.861   0.781   1.572 1.00 . A A .  67 TRP HZ3  1 1 
       10 4606 1 1 14 TRP N    N   -1.548  -5.523  -2.154 1.00 . A A .  67 TRP N    1 1 
       10 4607 1 1 14 TRP NE1  N   -0.917  -0.955  -3.206 1.00 . A A .  67 TRP NE1  1 1 
       10 4608 1 1 14 TRP O    O   -3.263  -6.706  -0.436 1.00 . A A .  67 TRP O    1 1 
       10 4609 1 1 15 LYS C    C   -4.606  -6.438   1.992 1.00 . A A .  68 LYS C    1 1 
       10 4610 1 1 15 LYS CA   C   -3.120  -6.240   2.301 1.00 . A A .  68 LYS CA   1 1 
       10 4611 1 1 15 LYS CB   C   -2.854  -5.643   3.684 1.00 . A A .  68 LYS CB   1 1 
       10 4612 1 1 15 LYS CD   C   -1.064  -4.582   5.109 1.00 . A A .  68 LYS CD   1 1 
       10 4613 1 1 15 LYS CE   C    0.037  -3.591   4.725 1.00 . A A .  68 LYS CE   1 1 
       10 4614 1 1 15 LYS CG   C   -1.352  -5.553   3.962 1.00 . A A .  68 LYS CG   1 1 
       10 4615 1 1 15 LYS H    H   -2.019  -4.617   1.600 1.00 . A A .  68 LYS H    1 1 
       10 4616 1 1 15 LYS HA   H   -2.628  -7.212   2.269 1.00 . A A .  68 LYS HA   1 1 
       10 4617 1 1 15 LYS HB2  H   -3.299  -4.650   3.748 1.00 . A A .  68 LYS HB2  1 1 
       10 4618 1 1 15 LYS HB3  H   -3.332  -6.257   4.447 1.00 . A A .  68 LYS HB3  1 1 
       10 4619 1 1 15 LYS HD2  H   -1.973  -4.040   5.368 1.00 . A A .  68 LYS HD2  1 1 
       10 4620 1 1 15 LYS HD3  H   -0.762  -5.140   5.995 1.00 . A A .  68 LYS HD3  1 1 
       10 4621 1 1 15 LYS HE2  H    1.012  -4.070   4.809 1.00 . A A .  68 LYS HE2  1 1 
       10 4622 1 1 15 LYS HE3  H   -0.083  -3.292   3.684 1.00 . A A .  68 LYS HE3  1 1 
       10 4623 1 1 15 LYS HG2  H   -0.965  -6.541   4.211 1.00 . A A .  68 LYS HG2  1 1 
       10 4624 1 1 15 LYS HG3  H   -0.831  -5.224   3.063 1.00 . A A .  68 LYS HG3  1 1 
       10 4625 1 1 15 LYS HZ1  H   -0.124  -2.685   6.550 1.00 . A A .  68 LYS HZ1  1 1 
       10 4626 1 1 15 LYS HZ2  H    0.837  -1.880   5.504 1.00 . A A .  68 LYS HZ2  1 1 
       10 4627 1 1 15 LYS HZ3  H   -0.786  -1.821   5.333 1.00 . A A .  68 LYS HZ3  1 1 
       10 4628 1 1 15 LYS N    N   -2.521  -5.415   1.266 1.00 . A A .  68 LYS N    1 1 
       10 4629 1 1 15 LYS NZ   N   -0.013  -2.398   5.599 1.00 . A A .  68 LYS NZ   1 1 
       10 4630 1 1 15 LYS O    O   -5.099  -7.565   1.993 1.00 . A A .  68 LYS O    1 1 
       10 4631 1 1 16 SER C    C   -6.918  -6.015   0.060 1.00 . A A .  69 SER C    1 1 
       10 4632 1 1 16 SER CA   C   -6.697  -5.362   1.426 1.00 . A A .  69 SER CA   1 1 
       10 4633 1 1 16 SER CB   C   -7.301  -3.957   1.447 1.00 . A A .  69 SER CB   1 1 
       10 4634 1 1 16 SER H    H   -4.869  -4.412   1.737 1.00 . A A .  69 SER H    1 1 
       10 4635 1 1 16 SER HA   H   -7.148  -5.963   2.215 1.00 . A A .  69 SER HA   1 1 
       10 4636 1 1 16 SER HB2  H   -7.185  -3.526   2.441 1.00 . A A .  69 SER HB2  1 1 
       10 4637 1 1 16 SER HB3  H   -6.753  -3.316   0.756 1.00 . A A .  69 SER HB3  1 1 
       10 4638 1 1 16 SER HG   H   -8.940  -3.080   0.703 1.00 . A A .  69 SER HG   1 1 
       10 4639 1 1 16 SER N    N   -5.277  -5.325   1.736 1.00 . A A .  69 SER N    1 1 
       10 4640 1 1 16 SER O    O   -8.022  -6.460  -0.247 1.00 . A A .  69 SER O    1 1 
       10 4641 1 1 16 SER OG   O   -8.682  -3.964   1.092 1.00 . A A .  69 SER OG   1 1 
       10 4642 1 1 17 GLU C    C   -5.548  -8.128  -1.985 1.00 . A A .  70 GLU C    1 1 
       10 4643 1 1 17 GLU CA   C   -5.913  -6.643  -2.048 1.00 . A A .  70 GLU CA   1 1 
       10 4644 1 1 17 GLU CB   C   -5.003  -5.896  -3.026 1.00 . A A .  70 GLU CB   1 1 
       10 4645 1 1 17 GLU CD   C   -6.848  -4.595  -4.149 1.00 . A A .  70 GLU CD   1 1 
       10 4646 1 1 17 GLU CG   C   -5.556  -4.503  -3.334 1.00 . A A .  70 GLU CG   1 1 
       10 4647 1 1 17 GLU H    H   -4.954  -5.687  -0.464 1.00 . A A .  70 GLU H    1 1 
       10 4648 1 1 17 GLU HA   H   -6.949  -6.530  -2.367 1.00 . A A .  70 GLU HA   1 1 
       10 4649 1 1 17 GLU HB2  H   -4.002  -5.809  -2.602 1.00 . A A .  70 GLU HB2  1 1 
       10 4650 1 1 17 GLU HB3  H   -4.909  -6.467  -3.949 1.00 . A A .  70 GLU HB3  1 1 
       10 4651 1 1 17 GLU HG2  H   -5.746  -3.969  -2.403 1.00 . A A .  70 GLU HG2  1 1 
       10 4652 1 1 17 GLU HG3  H   -4.813  -3.928  -3.886 1.00 . A A .  70 GLU HG3  1 1 
       10 4653 1 1 17 GLU N    N   -5.849  -6.052  -0.722 1.00 . A A .  70 GLU N    1 1 
       10 4654 1 1 17 GLU O    O   -5.626  -8.833  -2.990 1.00 . A A .  70 GLU O    1 1 
       10 4655 1 1 17 GLU OE1  O   -6.733  -4.853  -5.367 1.00 . A A .  70 GLU OE1  1 1 
       10 4656 1 1 17 GLU OE2  O   -7.920  -4.404  -3.536 1.00 . A A .  70 GLU OE2  1 1 
       10 4657 1 1 18 CYS C    C   -5.994 -10.825  -0.901 1.00 . A A .  71 CYS C    1 1 
       10 4658 1 1 18 CYS CA   C   -4.781  -9.946  -0.587 1.00 . A A .  71 CYS CA   1 1 
       10 4659 1 1 18 CYS CB   C   -4.256 -10.184   0.830 1.00 . A A .  71 CYS CB   1 1 
       10 4660 1 1 18 CYS H    H   -5.098  -7.978   0.018 1.00 . A A .  71 CYS H    1 1 
       10 4661 1 1 18 CYS HA   H   -3.963 -10.155  -1.276 1.00 . A A .  71 CYS HA   1 1 
       10 4662 1 1 18 CYS HB2  H   -3.376  -9.566   1.009 1.00 . A A .  71 CYS HB2  1 1 
       10 4663 1 1 18 CYS HB3  H   -5.009  -9.887   1.561 1.00 . A A .  71 CYS HB3  1 1 
       10 4664 1 1 18 CYS N    N   -5.158  -8.558  -0.794 1.00 . A A .  71 CYS N    1 1 
       10 4665 1 1 18 CYS O    O   -7.017 -10.742  -0.224 1.00 . A A .  71 CYS O    1 1 
       10 4666 1 1 18 CYS SG   S   -3.834 -11.951   1.053 1.00 . A A .  71 CYS SG   1 1 
       10 4667 1 1 19 LYS C    C   -6.521 -13.982  -2.002 1.00 . A A .  72 LYS C    1 1 
       10 4668 1 1 19 LYS CA   C   -6.907 -12.540  -2.341 1.00 . A A .  72 LYS CA   1 1 
       10 4669 1 1 19 LYS CB   C   -7.246 -12.326  -3.818 1.00 . A A .  72 LYS CB   1 1 
       10 4670 1 1 19 LYS CD   C   -9.502 -11.362  -4.401 1.00 . A A .  72 LYS CD   1 1 
       10 4671 1 1 19 LYS CE   C  -10.848 -11.357  -3.673 1.00 . A A .  72 LYS CE   1 1 
       10 4672 1 1 19 LYS CG   C   -8.718 -12.639  -4.094 1.00 . A A .  72 LYS CG   1 1 
       10 4673 1 1 19 LYS H    H   -5.002 -11.708  -2.474 1.00 . A A .  72 LYS H    1 1 
       10 4674 1 1 19 LYS HA   H   -7.794 -12.276  -1.765 1.00 . A A .  72 LYS HA   1 1 
       10 4675 1 1 19 LYS HB2  H   -7.031 -11.294  -4.098 1.00 . A A .  72 LYS HB2  1 1 
       10 4676 1 1 19 LYS HB3  H   -6.612 -12.962  -4.436 1.00 . A A .  72 LYS HB3  1 1 
       10 4677 1 1 19 LYS HD2  H   -8.919 -10.491  -4.099 1.00 . A A .  72 LYS HD2  1 1 
       10 4678 1 1 19 LYS HD3  H   -9.665 -11.280  -5.475 1.00 . A A .  72 LYS HD3  1 1 
       10 4679 1 1 19 LYS HE2  H  -10.711 -11.680  -2.641 1.00 . A A .  72 LYS HE2  1 1 
       10 4680 1 1 19 LYS HE3  H  -11.246 -10.343  -3.640 1.00 . A A .  72 LYS HE3  1 1 
       10 4681 1 1 19 LYS HG2  H   -8.794 -13.328  -4.935 1.00 . A A .  72 LYS HG2  1 1 
       10 4682 1 1 19 LYS HG3  H   -9.155 -13.140  -3.231 1.00 . A A .  72 LYS HG3  1 1 
       10 4683 1 1 19 LYS HZ1  H  -12.219 -11.771  -5.131 1.00 . A A .  72 LYS HZ1  1 1 
       10 4684 1 1 19 LYS HZ2  H  -11.331 -13.066  -4.684 1.00 . A A .  72 LYS HZ2  1 1 
       10 4685 1 1 19 LYS HZ3  H  -12.527 -12.522  -3.714 1.00 . A A .  72 LYS HZ3  1 1 
       10 4686 1 1 19 LYS N    N   -5.838 -11.647  -1.929 1.00 . A A .  72 LYS N    1 1 
       10 4687 1 1 19 LYS NZ   N  -11.809 -12.252  -4.356 1.00 . A A .  72 LYS NZ   1 1 
       10 4688 1 1 19 LYS O    O   -7.168 -14.924  -2.456 1.00 . A A .  72 LYS O    1 1 
       10 4689 1 1 20 SER C    C   -6.027 -16.101   0.092 1.00 . A A .  73 SER C    1 1 
       10 4690 1 1 20 SER CA   C   -4.990 -15.417  -0.801 1.00 . A A .  73 SER CA   1 1 
       10 4691 1 1 20 SER CB   C   -3.649 -15.311  -0.071 1.00 . A A .  73 SER CB   1 1 
       10 4692 1 1 20 SER H    H   -4.950 -13.335  -0.841 1.00 . A A .  73 SER H    1 1 
       10 4693 1 1 20 SER HA   H   -4.855 -15.975  -1.727 1.00 . A A .  73 SER HA   1 1 
       10 4694 1 1 20 SER HB2  H   -3.336 -14.268  -0.038 1.00 . A A .  73 SER HB2  1 1 
       10 4695 1 1 20 SER HB3  H   -3.771 -15.641   0.961 1.00 . A A .  73 SER HB3  1 1 
       10 4696 1 1 20 SER HG   H   -2.898 -17.055  -0.703 1.00 . A A .  73 SER HG   1 1 
       10 4697 1 1 20 SER N    N   -5.470 -14.107  -1.206 1.00 . A A .  73 SER N    1 1 
       10 4698 1 1 20 SER O    O   -7.004 -15.478   0.505 1.00 . A A .  73 SER O    1 1 
       10 4699 1 1 20 SER OG   O   -2.636 -16.091  -0.701 1.00 . A A .  73 SER OG   1 1 
       10 4700 1 1 21 LYS C    C   -6.139 -18.184   2.630 1.00 . A A .  74 LYS C    1 1 
       10 4701 1 1 21 LYS CA   C   -6.680 -18.150   1.200 1.00 . A A .  74 LYS CA   1 1 
       10 4702 1 1 21 LYS CB   C   -6.911 -19.537   0.596 1.00 . A A .  74 LYS CB   1 1 
       10 4703 1 1 21 LYS CD   C   -8.113 -21.617   1.362 1.00 . A A .  74 LYS CD   1 1 
       10 4704 1 1 21 LYS CE   C   -9.008 -22.443   0.436 1.00 . A A .  74 LYS CE   1 1 
       10 4705 1 1 21 LYS CG   C   -8.245 -20.123   1.062 1.00 . A A .  74 LYS CG   1 1 
       10 4706 1 1 21 LYS H    H   -4.983 -17.874   0.024 1.00 . A A .  74 LYS H    1 1 
       10 4707 1 1 21 LYS HA   H   -7.642 -17.637   1.206 1.00 . A A .  74 LYS HA   1 1 
       10 4708 1 1 21 LYS HB2  H   -6.899 -19.471  -0.492 1.00 . A A .  74 LYS HB2  1 1 
       10 4709 1 1 21 LYS HB3  H   -6.097 -20.202   0.884 1.00 . A A .  74 LYS HB3  1 1 
       10 4710 1 1 21 LYS HD2  H   -7.075 -21.926   1.240 1.00 . A A .  74 LYS HD2  1 1 
       10 4711 1 1 21 LYS HD3  H   -8.383 -21.809   2.400 1.00 . A A .  74 LYS HD3  1 1 
       10 4712 1 1 21 LYS HE2  H   -9.085 -23.464   0.810 1.00 . A A .  74 LYS HE2  1 1 
       10 4713 1 1 21 LYS HE3  H  -10.016 -22.029   0.430 1.00 . A A .  74 LYS HE3  1 1 
       10 4714 1 1 21 LYS HG2  H   -8.585 -19.598   1.955 1.00 . A A .  74 LYS HG2  1 1 
       10 4715 1 1 21 LYS HG3  H   -9.003 -19.968   0.294 1.00 . A A .  74 LYS HG3  1 1 
       10 4716 1 1 21 LYS HZ1  H   -7.829 -21.687  -1.053 1.00 . A A .  74 LYS HZ1  1 1 
       10 4717 1 1 21 LYS HZ2  H   -7.977 -23.313  -1.100 1.00 . A A .  74 LYS HZ2  1 1 
       10 4718 1 1 21 LYS HZ3  H   -9.211 -22.366  -1.596 1.00 . A A .  74 LYS HZ3  1 1 
       10 4719 1 1 21 LYS N    N   -5.780 -17.374   0.364 1.00 . A A .  74 LYS N    1 1 
       10 4720 1 1 21 LYS NZ   N   -8.462 -22.453  -0.940 1.00 . A A .  74 LYS NZ   1 1 
       10 4721 1 1 21 LYS O    O   -6.893 -18.018   3.587 1.00 . A A .  74 LYS O    1 1 
       10 4722 1 1 22 PHE C    C   -3.016 -17.473   4.100 1.00 . A A .  75 PHE C    1 1 
       10 4723 1 1 22 PHE CA   C   -4.184 -18.458   4.028 1.00 . A A .  75 PHE CA   1 1 
       10 4724 1 1 22 PHE CB   C   -3.647 -19.881   4.196 1.00 . A A .  75 PHE CB   1 1 
       10 4725 1 1 22 PHE CD1  C   -5.560 -21.479   3.951 1.00 . A A .  75 PHE CD1  1 1 
       10 4726 1 1 22 PHE CD2  C   -4.676 -21.130   6.107 1.00 . A A .  75 PHE CD2  1 1 
       10 4727 1 1 22 PHE CE1  C   -6.505 -22.393   4.487 1.00 . A A .  75 PHE CE1  1 1 
       10 4728 1 1 22 PHE CE2  C   -5.622 -22.045   6.642 1.00 . A A .  75 PHE CE2  1 1 
       10 4729 1 1 22 PHE CG   C   -4.666 -20.866   4.773 1.00 . A A .  75 PHE CG   1 1 
       10 4730 1 1 22 PHE CZ   C   -6.516 -22.657   5.821 1.00 . A A .  75 PHE CZ   1 1 
       10 4731 1 1 22 PHE H    H   -4.229 -18.534   1.947 1.00 . A A .  75 PHE H    1 1 
       10 4732 1 1 22 PHE HA   H   -4.930 -18.190   4.776 1.00 . A A .  75 PHE HA   1 1 
       10 4733 1 1 22 PHE HB2  H   -3.311 -20.248   3.226 1.00 . A A .  75 PHE HB2  1 1 
       10 4734 1 1 22 PHE HB3  H   -2.774 -19.854   4.847 1.00 . A A .  75 PHE HB3  1 1 
       10 4735 1 1 22 PHE HD1  H   -5.552 -21.267   2.882 1.00 . A A .  75 PHE HD1  1 1 
       10 4736 1 1 22 PHE HD2  H   -3.960 -20.639   6.765 1.00 . A A .  75 PHE HD2  1 1 
       10 4737 1 1 22 PHE HE1  H   -7.222 -22.884   3.829 1.00 . A A .  75 PHE HE1  1 1 
       10 4738 1 1 22 PHE HE2  H   -5.630 -22.256   7.712 1.00 . A A .  75 PHE HE2  1 1 
       10 4739 1 1 22 PHE HZ   H   -7.242 -23.359   6.232 1.00 . A A .  75 PHE HZ   1 1 
       10 4740 1 1 22 PHE N    N   -4.836 -18.400   2.730 1.00 . A A .  75 PHE N    1 1 
       10 4741 1 1 22 PHE O    O   -2.285 -17.299   3.125 1.00 . A A .  75 PHE O    1 1 
       10 4742 1 1 23 ASP C    C   -1.011 -16.285   6.719 1.00 . A A .  76 ASP C    1 1 
       10 4743 1 1 23 ASP CA   C   -1.808 -15.891   5.474 1.00 . A A .  76 ASP CA   1 1 
       10 4744 1 1 23 ASP CB   C   -2.371 -14.486   5.698 1.00 . A A .  76 ASP CB   1 1 
       10 4745 1 1 23 ASP CG   C   -3.299 -14.345   6.906 1.00 . A A .  76 ASP CG   1 1 
       10 4746 1 1 23 ASP H    H   -3.474 -17.001   6.050 1.00 . A A .  76 ASP H    1 1 
       10 4747 1 1 23 ASP HA   H   -1.207 -15.926   4.566 1.00 . A A .  76 ASP HA   1 1 
       10 4748 1 1 23 ASP HB2  H   -1.538 -13.792   5.815 1.00 . A A .  76 ASP HB2  1 1 
       10 4749 1 1 23 ASP HB3  H   -2.915 -14.182   4.803 1.00 . A A .  76 ASP HB3  1 1 
       10 4750 1 1 23 ASP N    N   -2.876 -16.854   5.263 1.00 . A A .  76 ASP N    1 1 
       10 4751 1 1 23 ASP O    O   -1.271 -17.324   7.324 1.00 . A A .  76 ASP O    1 1 
       10 4752 1 1 23 ASP OD1  O   -4.462 -14.785   6.782 1.00 . A A .  76 ASP OD1  1 1 
       10 4753 1 1 23 ASP OD2  O   -2.823 -13.801   7.926 1.00 . A A .  76 ASP OD2  1 1 
       10 4754 1 1 24 LYS C    C   -0.064 -16.322   9.331 1.00 . A A .  77 LYS C    1 1 
       10 4755 1 1 24 LYS CA   C    0.779 -15.679   8.228 1.00 . A A .  77 LYS CA   1 1 
       10 4756 1 1 24 LYS CB   C    1.483 -14.392   8.663 1.00 . A A .  77 LYS CB   1 1 
       10 4757 1 1 24 LYS CD   C    2.878 -15.274  10.570 1.00 . A A .  77 LYS CD   1 1 
       10 4758 1 1 24 LYS CE   C    3.753 -14.455  11.521 1.00 . A A .  77 LYS CE   1 1 
       10 4759 1 1 24 LYS CG   C    2.901 -14.683   9.159 1.00 . A A .  77 LYS CG   1 1 
       10 4760 1 1 24 LYS H    H    0.147 -14.590   6.569 1.00 . A A .  77 LYS H    1 1 
       10 4761 1 1 24 LYS HA   H    1.554 -16.385   7.929 1.00 . A A .  77 LYS HA   1 1 
       10 4762 1 1 24 LYS HB2  H    1.523 -13.694   7.828 1.00 . A A .  77 LYS HB2  1 1 
       10 4763 1 1 24 LYS HB3  H    0.910 -13.909   9.455 1.00 . A A .  77 LYS HB3  1 1 
       10 4764 1 1 24 LYS HD2  H    1.854 -15.297  10.942 1.00 . A A .  77 LYS HD2  1 1 
       10 4765 1 1 24 LYS HD3  H    3.231 -16.305  10.543 1.00 . A A .  77 LYS HD3  1 1 
       10 4766 1 1 24 LYS HE2  H    4.395 -15.121  12.099 1.00 . A A .  77 LYS HE2  1 1 
       10 4767 1 1 24 LYS HE3  H    4.409 -13.799  10.948 1.00 . A A .  77 LYS HE3  1 1 
       10 4768 1 1 24 LYS HG2  H    3.392 -15.378   8.478 1.00 . A A .  77 LYS HG2  1 1 
       10 4769 1 1 24 LYS HG3  H    3.488 -13.765   9.155 1.00 . A A .  77 LYS HG3  1 1 
       10 4770 1 1 24 LYS HZ1  H    2.145 -14.204  12.757 1.00 . A A .  77 LYS HZ1  1 1 
       10 4771 1 1 24 LYS HZ2  H    3.460 -13.353  13.218 1.00 . A A .  77 LYS HZ2  1 1 
       10 4772 1 1 24 LYS HZ3  H    2.564 -12.849  11.949 1.00 . A A .  77 LYS HZ3  1 1 
       10 4773 1 1 24 LYS N    N   -0.057 -15.433   7.066 1.00 . A A .  77 LYS N    1 1 
       10 4774 1 1 24 LYS NZ   N    2.913 -13.650  12.435 1.00 . A A .  77 LYS NZ   1 1 
       10 4775 1 1 24 LYS O    O   -1.265 -16.076   9.422 1.00 . A A .  77 LYS O    1 1 
       10 4776 1 1 25 ASP C    C   -1.165 -18.724  10.668 1.00 . A A .  78 ASP C    1 1 
       10 4777 1 1 25 ASP CA   C   -0.073 -17.814  11.235 1.00 . A A .  78 ASP CA   1 1 
       10 4778 1 1 25 ASP CB   C   -0.738 -16.812  12.181 1.00 . A A .  78 ASP CB   1 1 
       10 4779 1 1 25 ASP CG   C   -1.785 -17.409  13.123 1.00 . A A .  78 ASP CG   1 1 
       10 4780 1 1 25 ASP H    H    1.577 -17.328  10.060 1.00 . A A .  78 ASP H    1 1 
       10 4781 1 1 25 ASP HA   H    0.709 -18.372  11.750 1.00 . A A .  78 ASP HA   1 1 
       10 4782 1 1 25 ASP HB2  H    0.037 -16.333  12.780 1.00 . A A .  78 ASP HB2  1 1 
       10 4783 1 1 25 ASP HB3  H   -1.210 -16.031  11.586 1.00 . A A .  78 ASP HB3  1 1 
       10 4784 1 1 25 ASP N    N    0.600 -17.134  10.141 1.00 . A A .  78 ASP N    1 1 
       10 4785 1 1 25 ASP O    O   -2.017 -19.213  11.408 1.00 . A A .  78 ASP O    1 1 
       10 4786 1 1 25 ASP OD1  O   -1.376 -17.855  14.217 1.00 . A A .  78 ASP OD1  1 1 
       10 4787 1 1 25 ASP OD2  O   -2.971 -17.406  12.728 1.00 . A A .  78 ASP OD2  1 1 
       10 4788 1 1 26 GLY C    C   -3.499 -19.255   8.916 1.00 . A A .  79 GLY C    1 1 
       10 4789 1 1 26 GLY CA   C   -2.076 -19.768   8.685 1.00 . A A .  79 GLY CA   1 1 
       10 4790 1 1 26 GLY H    H   -0.408 -18.523   8.764 1.00 . A A .  79 GLY H    1 1 
       10 4791 1 1 26 GLY HA2  H   -1.863 -19.791   7.616 1.00 . A A .  79 GLY HA2  1 1 
       10 4792 1 1 26 GLY HA3  H   -1.991 -20.791   9.050 1.00 . A A .  79 GLY HA3  1 1 
       10 4793 1 1 26 GLY N    N   -1.104 -18.925   9.360 1.00 . A A .  79 GLY N    1 1 
       10 4794 1 1 26 GLY O    O   -4.411 -20.040   9.172 1.00 . A A .  79 GLY O    1 1 
       10 4795 1 1 27 ASN C    C   -5.720 -17.346   7.696 1.00 . A A .  80 ASN C    1 1 
       10 4796 1 1 27 ASN CA   C   -4.941 -17.316   9.012 1.00 . A A .  80 ASN CA   1 1 
       10 4797 1 1 27 ASN CB   C   -4.789 -15.855   9.438 1.00 . A A .  80 ASN CB   1 1 
       10 4798 1 1 27 ASN CG   C   -4.600 -15.742  10.952 1.00 . A A .  80 ASN CG   1 1 
       10 4799 1 1 27 ASN H    H   -2.898 -17.311   8.609 1.00 . A A .  80 ASN H    1 1 
       10 4800 1 1 27 ASN HA   H   -5.425 -17.898   9.796 1.00 . A A .  80 ASN HA   1 1 
       10 4801 1 1 27 ASN HB2  H   -3.934 -15.410   8.928 1.00 . A A .  80 ASN HB2  1 1 
       10 4802 1 1 27 ASN HB3  H   -5.670 -15.290   9.135 1.00 . A A .  80 ASN HB3  1 1 
       10 4803 1 1 27 ASN HD21 H   -2.676 -15.205  10.625 1.00 . A A .  80 ASN HD21 1 1 
       10 4804 1 1 27 ASN HD22 H   -3.153 -15.276  12.289 1.00 . A A .  80 ASN HD22 1 1 
       10 4805 1 1 27 ASN N    N   -3.645 -17.942   8.817 1.00 . A A .  80 ASN N    1 1 
       10 4806 1 1 27 ASN ND2  N   -3.375 -15.377  11.319 1.00 . A A .  80 ASN ND2  1 1 
       10 4807 1 1 27 ASN O    O   -5.163 -17.070   6.634 1.00 . A A .  80 ASN O    1 1 
       10 4808 1 1 27 ASN OD1  O   -5.507 -15.970  11.736 1.00 . A A .  80 ASN OD1  1 1 
       10 4809 1 1 28 PRO C    C   -8.268 -16.361   6.155 1.00 . A A .  81 PRO C    1 1 
       10 4810 1 1 28 PRO CA   C   -7.892 -17.761   6.642 1.00 . A A .  81 PRO CA   1 1 
       10 4811 1 1 28 PRO CB   C   -9.093 -18.578   7.088 1.00 . A A .  81 PRO CB   1 1 
       10 4812 1 1 28 PRO CD   C   -7.724 -18.025   9.051 1.00 . A A .  81 PRO CD   1 1 
       10 4813 1 1 28 PRO CG   C   -9.083 -18.541   8.607 1.00 . A A .  81 PRO CG   1 1 
       10 4814 1 1 28 PRO HA   H   -7.410 -18.195   5.881 1.00 . A A .  81 PRO HA   1 1 
       10 4815 1 1 28 PRO HB2  H  -10.019 -18.159   6.693 1.00 . A A .  81 PRO HB2  1 1 
       10 4816 1 1 28 PRO HB3  H   -9.026 -19.603   6.721 1.00 . A A .  81 PRO HB3  1 1 
       10 4817 1 1 28 PRO HD2  H   -7.824 -17.151   9.696 1.00 . A A .  81 PRO HD2  1 1 
       10 4818 1 1 28 PRO HD3  H   -7.180 -18.779   9.619 1.00 . A A .  81 PRO HD3  1 1 
       10 4819 1 1 28 PRO HG2  H   -9.878 -17.895   8.979 1.00 . A A .  81 PRO HG2  1 1 
       10 4820 1 1 28 PRO HG3  H   -9.265 -19.536   9.014 1.00 . A A .  81 PRO HG3  1 1 
       10 4821 1 1 28 PRO N    N   -7.030 -17.692   7.811 1.00 . A A .  81 PRO N    1 1 
       10 4822 1 1 28 PRO O    O   -9.170 -15.730   6.705 1.00 . A A .  81 PRO O    1 1 
       10 4823 1 1 29 LEU C    C   -9.315 -14.348   4.514 1.00 . A A .  82 LEU C    1 1 
       10 4824 1 1 29 LEU CA   C   -7.807 -14.601   4.561 1.00 . A A .  82 LEU CA   1 1 
       10 4825 1 1 29 LEU CB   C   -7.118 -14.465   3.202 1.00 . A A .  82 LEU CB   1 1 
       10 4826 1 1 29 LEU CD1  C   -5.484 -12.821   4.195 1.00 . A A .  82 LEU CD1  1 1 
       10 4827 1 1 29 LEU CD2  C   -4.719 -15.155   3.561 1.00 . A A .  82 LEU CD2  1 1 
       10 4828 1 1 29 LEU CG   C   -5.662 -13.996   3.232 1.00 . A A .  82 LEU CG   1 1 
       10 4829 1 1 29 LEU H    H   -6.827 -16.435   4.687 1.00 . A A .  82 LEU H    1 1 
       10 4830 1 1 29 LEU HA   H   -7.354 -13.867   5.227 1.00 . A A .  82 LEU HA   1 1 
       10 4831 1 1 29 LEU HB2  H   -7.157 -15.432   2.699 1.00 . A A .  82 LEU HB2  1 1 
       10 4832 1 1 29 LEU HB3  H   -7.692 -13.766   2.594 1.00 . A A .  82 LEU HB3  1 1 
       10 4833 1 1 29 LEU HD11 H   -6.320 -12.130   4.084 1.00 . A A .  82 LEU HD11 1 1 
       10 4834 1 1 29 LEU HD12 H   -5.455 -13.193   5.220 1.00 . A A .  82 LEU HD12 1 1 
       10 4835 1 1 29 LEU HD13 H   -4.552 -12.304   3.969 1.00 . A A .  82 LEU HD13 1 1 
       10 4836 1 1 29 LEU HD21 H   -5.112 -16.076   3.130 1.00 . A A .  82 LEU HD21 1 1 
       10 4837 1 1 29 LEU HD22 H   -3.733 -14.951   3.144 1.00 . A A .  82 LEU HD22 1 1 
       10 4838 1 1 29 LEU HD23 H   -4.641 -15.264   4.642 1.00 . A A .  82 LEU HD23 1 1 
       10 4839 1 1 29 LEU HG   H   -5.398 -13.639   2.236 1.00 . A A .  82 LEU HG   1 1 
       10 4840 1 1 29 LEU N    N   -7.559 -15.915   5.129 1.00 . A A .  82 LEU N    1 1 
       10 4841 1 1 29 LEU O    O  -10.108 -15.288   4.544 1.00 . A A .  82 LEU O    1 1 
       10 4842 1 1 30 PRO C    C  -11.671 -12.928   3.006 1.00 . A A .  83 PRO C    1 1 
       10 4843 1 1 30 PRO CA   C  -11.075 -12.649   4.387 1.00 . A A .  83 PRO CA   1 1 
       10 4844 1 1 30 PRO CB   C  -11.087 -11.174   4.752 1.00 . A A .  83 PRO CB   1 1 
       10 4845 1 1 30 PRO CD   C   -8.765 -11.898   4.402 1.00 . A A .  83 PRO CD   1 1 
       10 4846 1 1 30 PRO CG   C   -9.665 -10.681   4.541 1.00 . A A .  83 PRO CG   1 1 
       10 4847 1 1 30 PRO HA   H  -11.611 -13.195   5.032 1.00 . A A .  83 PRO HA   1 1 
       10 4848 1 1 30 PRO HB2  H  -11.789 -10.622   4.127 1.00 . A A .  83 PRO HB2  1 1 
       10 4849 1 1 30 PRO HB3  H  -11.400 -11.030   5.786 1.00 . A A .  83 PRO HB3  1 1 
       10 4850 1 1 30 PRO HD2  H   -8.203 -11.871   3.468 1.00 . A A .  83 PRO HD2  1 1 
       10 4851 1 1 30 PRO HD3  H   -8.037 -11.947   5.211 1.00 . A A .  83 PRO HD3  1 1 
       10 4852 1 1 30 PRO HG2  H   -9.605 -10.058   3.648 1.00 . A A .  83 PRO HG2  1 1 
       10 4853 1 1 30 PRO HG3  H   -9.345 -10.064   5.381 1.00 . A A .  83 PRO HG3  1 1 
       10 4854 1 1 30 PRO N    N   -9.676 -13.038   4.439 1.00 . A A .  83 PRO N    1 1 
       10 4855 1 1 30 PRO O    O  -11.283 -12.303   2.021 1.00 . A A .  83 PRO O    1 1 
       10 4856 1 1 31 PRO C    C  -14.295 -13.197   1.309 1.00 . A A .  84 PRO C    1 1 
       10 4857 1 1 31 PRO CA   C  -13.283 -14.263   1.734 1.00 . A A .  84 PRO CA   1 1 
       10 4858 1 1 31 PRO CB   C  -13.923 -15.613   2.012 1.00 . A A .  84 PRO CB   1 1 
       10 4859 1 1 31 PRO CD   C  -13.114 -14.655   4.125 1.00 . A A .  84 PRO CD   1 1 
       10 4860 1 1 31 PRO CG   C  -14.002 -15.733   3.525 1.00 . A A .  84 PRO CG   1 1 
       10 4861 1 1 31 PRO HA   H  -12.614 -14.316   0.993 1.00 . A A .  84 PRO HA   1 1 
       10 4862 1 1 31 PRO HB2  H  -14.915 -15.674   1.564 1.00 . A A .  84 PRO HB2  1 1 
       10 4863 1 1 31 PRO HB3  H  -13.330 -16.422   1.586 1.00 . A A .  84 PRO HB3  1 1 
       10 4864 1 1 31 PRO HD2  H  -13.671 -14.021   4.815 1.00 . A A .  84 PRO HD2  1 1 
       10 4865 1 1 31 PRO HD3  H  -12.289 -15.090   4.689 1.00 . A A .  84 PRO HD3  1 1 
       10 4866 1 1 31 PRO HG2  H  -15.030 -15.614   3.865 1.00 . A A .  84 PRO HG2  1 1 
       10 4867 1 1 31 PRO HG3  H  -13.673 -16.721   3.847 1.00 . A A .  84 PRO HG3  1 1 
       10 4868 1 1 31 PRO N    N  -12.629 -13.893   2.978 1.00 . A A .  84 PRO N    1 1 
       10 4869 1 1 31 PRO O    O  -15.484 -13.314   1.600 1.00 . A A .  84 PRO O    1 1 
       10 4870 2 2  1 ZN  ZN   ZN  -1.611 -11.740   0.487 1.00 . B A . 171 ZN  ZN   1 1 
       11 4871 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       11 4872 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       11 4873 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       11 4874 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       11 4875 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       11 4876 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       11 4877 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       11 4878 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       11 4879 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       11 4880 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       11 4881 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       11 4882 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       11 4883 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       11 4884 1 1  1 PRO O    O    1.686  -2.363  -1.277 1.00 . A A .  54 PRO O    1 1 
       11 4885 1 1  2 PRO C    C    3.685  -3.537  -3.514 1.00 . A A .  55 PRO C    1 1 
       11 4886 1 1  2 PRO CA   C    2.516  -2.652  -3.951 1.00 . A A .  55 PRO CA   1 1 
       11 4887 1 1  2 PRO CB   C    2.605  -2.228  -5.408 1.00 . A A .  55 PRO CB   1 1 
       11 4888 1 1  2 PRO CD   C    2.961  -0.264  -3.975 1.00 . A A .  55 PRO CD   1 1 
       11 4889 1 1  2 PRO CG   C    3.097  -0.790  -5.395 1.00 . A A .  55 PRO CG   1 1 
       11 4890 1 1  2 PRO HA   H    1.688  -3.182  -3.769 1.00 . A A .  55 PRO HA   1 1 
       11 4891 1 1  2 PRO HB2  H    3.291  -2.870  -5.961 1.00 . A A .  55 PRO HB2  1 1 
       11 4892 1 1  2 PRO HB3  H    1.634  -2.303  -5.897 1.00 . A A .  55 PRO HB3  1 1 
       11 4893 1 1  2 PRO HD2  H    3.914   0.109  -3.598 1.00 . A A .  55 PRO HD2  1 1 
       11 4894 1 1  2 PRO HD3  H    2.253   0.563  -3.925 1.00 . A A .  55 PRO HD3  1 1 
       11 4895 1 1  2 PRO HG2  H    4.136  -0.738  -5.723 1.00 . A A .  55 PRO HG2  1 1 
       11 4896 1 1  2 PRO HG3  H    2.514  -0.180  -6.085 1.00 . A A .  55 PRO HG3  1 1 
       11 4897 1 1  2 PRO N    N    2.495  -1.409  -3.199 1.00 . A A .  55 PRO N    1 1 
       11 4898 1 1  2 PRO O    O    4.332  -3.264  -2.504 1.00 . A A .  55 PRO O    1 1 
       11 4899 1 1  3 GLY C    C    5.948  -5.640  -5.195 1.00 . A A .  56 GLY C    1 1 
       11 4900 1 1  3 GLY CA   C    4.998  -5.509  -4.003 1.00 . A A .  56 GLY CA   1 1 
       11 4901 1 1  3 GLY H    H    3.388  -4.796  -5.116 1.00 . A A .  56 GLY H    1 1 
       11 4902 1 1  3 GLY HA2  H    5.551  -5.164  -3.128 1.00 . A A .  56 GLY HA2  1 1 
       11 4903 1 1  3 GLY HA3  H    4.585  -6.486  -3.753 1.00 . A A .  56 GLY HA3  1 1 
       11 4904 1 1  3 GLY N    N    3.919  -4.581  -4.296 1.00 . A A .  56 GLY N    1 1 
       11 4905 1 1  3 GLY O    O    6.179  -6.741  -5.691 1.00 . A A .  56 GLY O    1 1 
       11 4906 1 1  4 LEU C    C    8.710  -5.140  -6.337 1.00 . A A .  57 LEU C    1 1 
       11 4907 1 1  4 LEU CA   C    7.394  -4.474  -6.744 1.00 . A A .  57 LEU CA   1 1 
       11 4908 1 1  4 LEU CB   C    7.563  -3.045  -7.264 1.00 . A A .  57 LEU CB   1 1 
       11 4909 1 1  4 LEU CD1  C    7.832  -4.095  -9.541 1.00 . A A .  57 LEU CD1  1 1 
       11 4910 1 1  4 LEU CD2  C    7.821  -1.570  -9.293 1.00 . A A .  57 LEU CD2  1 1 
       11 4911 1 1  4 LEU CG   C    8.197  -2.906  -8.650 1.00 . A A .  57 LEU CG   1 1 
       11 4912 1 1  4 LEU H    H    6.281  -3.608  -5.210 1.00 . A A .  57 LEU H    1 1 
       11 4913 1 1  4 LEU HA   H    6.945  -5.058  -7.547 1.00 . A A .  57 LEU HA   1 1 
       11 4914 1 1  4 LEU HB2  H    6.583  -2.568  -7.285 1.00 . A A .  57 LEU HB2  1 1 
       11 4915 1 1  4 LEU HB3  H    8.172  -2.489  -6.551 1.00 . A A .  57 LEU HB3  1 1 
       11 4916 1 1  4 LEU HD11 H    8.107  -3.873 -10.572 1.00 . A A .  57 LEU HD11 1 1 
       11 4917 1 1  4 LEU HD12 H    8.371  -4.981  -9.204 1.00 . A A .  57 LEU HD12 1 1 
       11 4918 1 1  4 LEU HD13 H    6.759  -4.277  -9.482 1.00 . A A .  57 LEU HD13 1 1 
       11 4919 1 1  4 LEU HD21 H    7.226  -0.984  -8.593 1.00 . A A .  57 LEU HD21 1 1 
       11 4920 1 1  4 LEU HD22 H    8.728  -1.021  -9.547 1.00 . A A .  57 LEU HD22 1 1 
       11 4921 1 1  4 LEU HD23 H    7.242  -1.753 -10.198 1.00 . A A .  57 LEU HD23 1 1 
       11 4922 1 1  4 LEU HG   H    9.281  -2.913  -8.532 1.00 . A A .  57 LEU HG   1 1 
       11 4923 1 1  4 LEU N    N    6.474  -4.500  -5.619 1.00 . A A .  57 LEU N    1 1 
       11 4924 1 1  4 LEU O    O    9.482  -4.576  -5.562 1.00 . A A .  57 LEU O    1 1 
       11 4925 1 1  5 CYS C    C   11.335  -6.154  -6.785 1.00 . A A .  58 CYS C    1 1 
       11 4926 1 1  5 CYS CA   C   10.134  -7.079  -6.579 1.00 . A A .  58 CYS CA   1 1 
       11 4927 1 1  5 CYS CB   C   10.238  -8.347  -7.430 1.00 . A A .  58 CYS CB   1 1 
       11 4928 1 1  5 CYS H    H    8.292  -6.782  -7.506 1.00 . A A .  58 CYS H    1 1 
       11 4929 1 1  5 CYS HA   H   10.061  -7.392  -5.538 1.00 . A A .  58 CYS HA   1 1 
       11 4930 1 1  5 CYS HB2  H    9.335  -8.946  -7.316 1.00 . A A .  58 CYS HB2  1 1 
       11 4931 1 1  5 CYS HB3  H   10.314  -8.082  -8.484 1.00 . A A .  58 CYS HB3  1 1 
       11 4932 1 1  5 CYS N    N    8.925  -6.330  -6.877 1.00 . A A .  58 CYS N    1 1 
       11 4933 1 1  5 CYS O    O   11.699  -5.846  -7.919 1.00 . A A .  58 CYS O    1 1 
       11 4934 1 1  5 CYS SG   S   11.702  -9.322  -6.924 1.00 . A A .  58 CYS SG   1 1 
       11 4935 1 1  6 PRO C    C   14.346  -5.604  -6.099 1.00 . A A .  59 PRO C    1 1 
       11 4936 1 1  6 PRO CA   C   13.086  -4.842  -5.685 1.00 . A A .  59 PRO CA   1 1 
       11 4937 1 1  6 PRO CB   C   13.181  -4.250  -4.288 1.00 . A A .  59 PRO CB   1 1 
       11 4938 1 1  6 PRO CD   C   11.529  -6.070  -4.281 1.00 . A A .  59 PRO CD   1 1 
       11 4939 1 1  6 PRO CG   C   12.370  -5.170  -3.389 1.00 . A A .  59 PRO CG   1 1 
       11 4940 1 1  6 PRO HA   H   12.954  -4.134  -6.379 1.00 . A A .  59 PRO HA   1 1 
       11 4941 1 1  6 PRO HB2  H   14.218  -4.196  -3.957 1.00 . A A .  59 PRO HB2  1 1 
       11 4942 1 1  6 PRO HB3  H   12.786  -3.235  -4.266 1.00 . A A .  59 PRO HB3  1 1 
       11 4943 1 1  6 PRO HD2  H   11.714  -7.123  -4.067 1.00 . A A .  59 PRO HD2  1 1 
       11 4944 1 1  6 PRO HD3  H   10.464  -5.895  -4.128 1.00 . A A .  59 PRO HD3  1 1 
       11 4945 1 1  6 PRO HG2  H   13.029  -5.766  -2.758 1.00 . A A .  59 PRO HG2  1 1 
       11 4946 1 1  6 PRO HG3  H   11.732  -4.588  -2.724 1.00 . A A .  59 PRO HG3  1 1 
       11 4947 1 1  6 PRO N    N   11.933  -5.726  -5.641 1.00 . A A .  59 PRO N    1 1 
       11 4948 1 1  6 PRO O    O   15.430  -5.027  -6.169 1.00 . A A .  59 PRO O    1 1 
       11 4949 1 1  7 ARG C    C   15.402  -7.746  -8.292 1.00 . A A .  60 ARG C    1 1 
       11 4950 1 1  7 ARG CA   C   15.270  -7.737  -6.768 1.00 . A A .  60 ARG CA   1 1 
       11 4951 1 1  7 ARG CB   C   15.077  -9.171  -6.271 1.00 . A A .  60 ARG CB   1 1 
       11 4952 1 1  7 ARG CD   C   15.903  -8.682  -3.938 1.00 . A A .  60 ARG CD   1 1 
       11 4953 1 1  7 ARG CG   C   16.111  -9.523  -5.199 1.00 . A A .  60 ARG CG   1 1 
       11 4954 1 1  7 ARG CZ   C   17.406  -7.271  -2.539 1.00 . A A .  60 ARG CZ   1 1 
       11 4955 1 1  7 ARG H    H   13.276  -7.351  -6.303 1.00 . A A .  60 ARG H    1 1 
       11 4956 1 1  7 ARG HA   H   16.148  -7.290  -6.301 1.00 . A A .  60 ARG HA   1 1 
       11 4957 1 1  7 ARG HB2  H   14.073  -9.287  -5.864 1.00 . A A .  60 ARG HB2  1 1 
       11 4958 1 1  7 ARG HB3  H   15.165  -9.864  -7.107 1.00 . A A .  60 ARG HB3  1 1 
       11 4959 1 1  7 ARG HD2  H   14.994  -8.088  -4.034 1.00 . A A .  60 ARG HD2  1 1 
       11 4960 1 1  7 ARG HD3  H   15.769  -9.333  -3.075 1.00 . A A .  60 ARG HD3  1 1 
       11 4961 1 1  7 ARG HE   H   17.636  -7.567  -4.516 1.00 . A A .  60 ARG HE   1 1 
       11 4962 1 1  7 ARG HG2  H   16.036 -10.582  -4.950 1.00 . A A .  60 ARG HG2  1 1 
       11 4963 1 1  7 ARG HG3  H   17.115  -9.358  -5.589 1.00 . A A .  60 ARG HG3  1 1 
       11 4964 1 1  7 ARG HH11 H   15.872  -8.140  -1.526 1.00 . A A .  60 ARG HH11 1 1 
       11 4965 1 1  7 ARG HH12 H   16.926  -7.156  -0.566 1.00 . A A .  60 ARG HH12 1 1 
       11 4966 1 1  7 ARG HH21 H   19.026  -6.269  -3.251 1.00 . A A .  60 ARG HH21 1 1 
       11 4967 1 1  7 ARG HH22 H   18.732  -6.084  -1.554 1.00 . A A .  60 ARG HH22 1 1 
       11 4968 1 1  7 ARG N    N   14.162  -6.889  -6.362 1.00 . A A .  60 ARG N    1 1 
       11 4969 1 1  7 ARG NE   N   17.067  -7.793  -3.725 1.00 . A A .  60 ARG NE   1 1 
       11 4970 1 1  7 ARG NH1  N   16.673  -7.545  -1.452 1.00 . A A .  60 ARG NH1  1 1 
       11 4971 1 1  7 ARG NH2  N   18.479  -6.474  -2.440 1.00 . A A .  60 ARG NH2  1 1 
       11 4972 1 1  7 ARG O    O   16.374  -7.226  -8.838 1.00 . A A .  60 ARG O    1 1 
       11 4973 1 1  8 CYS C    C   13.882  -7.099 -10.942 1.00 . A A .  61 CYS C    1 1 
       11 4974 1 1  8 CYS CA   C   14.402  -8.427 -10.387 1.00 . A A .  61 CYS CA   1 1 
       11 4975 1 1  8 CYS CB   C   13.576  -9.616 -10.881 1.00 . A A .  61 CYS CB   1 1 
       11 4976 1 1  8 CYS H    H   13.623  -8.764  -8.485 1.00 . A A .  61 CYS H    1 1 
       11 4977 1 1  8 CYS HA   H   15.434  -8.597 -10.696 1.00 . A A .  61 CYS HA   1 1 
       11 4978 1 1  8 CYS HB2  H   13.621  -9.674 -11.968 1.00 . A A .  61 CYS HB2  1 1 
       11 4979 1 1  8 CYS HB3  H   13.994 -10.545 -10.494 1.00 . A A .  61 CYS HB3  1 1 
       11 4980 1 1  8 CYS N    N   14.410  -8.343  -8.936 1.00 . A A .  61 CYS N    1 1 
       11 4981 1 1  8 CYS O    O   14.350  -6.629 -11.977 1.00 . A A .  61 CYS O    1 1 
       11 4982 1 1  8 CYS SG   S   11.838  -9.438 -10.336 1.00 . A A .  61 CYS SG   1 1 
       11 4983 1 1  9 LYS C    C   11.713  -5.425 -12.028 1.00 . A A .  62 LYS C    1 1 
       11 4984 1 1  9 LYS CA   C   12.330  -5.269 -10.637 1.00 . A A .  62 LYS CA   1 1 
       11 4985 1 1  9 LYS CB   C   13.361  -4.142 -10.544 1.00 . A A .  62 LYS CB   1 1 
       11 4986 1 1  9 LYS CD   C   12.535  -1.881 -11.293 1.00 . A A .  62 LYS CD   1 1 
       11 4987 1 1  9 LYS CE   C   12.654  -0.422 -10.847 1.00 . A A .  62 LYS CE   1 1 
       11 4988 1 1  9 LYS CG   C   12.703  -2.832 -10.107 1.00 . A A .  62 LYS CG   1 1 
       11 4989 1 1  9 LYS H    H   12.544  -6.922  -9.387 1.00 . A A .  62 LYS H    1 1 
       11 4990 1 1  9 LYS HA   H   11.534  -5.037  -9.930 1.00 . A A .  62 LYS HA   1 1 
       11 4991 1 1  9 LYS HB2  H   14.141  -4.416  -9.834 1.00 . A A .  62 LYS HB2  1 1 
       11 4992 1 1  9 LYS HB3  H   13.844  -4.006 -11.511 1.00 . A A .  62 LYS HB3  1 1 
       11 4993 1 1  9 LYS HD2  H   13.291  -2.097 -12.047 1.00 . A A .  62 LYS HD2  1 1 
       11 4994 1 1  9 LYS HD3  H   11.563  -2.044 -11.760 1.00 . A A .  62 LYS HD3  1 1 
       11 4995 1 1  9 LYS HE2  H   12.339  -0.326  -9.808 1.00 . A A .  62 LYS HE2  1 1 
       11 4996 1 1  9 LYS HE3  H   13.696  -0.105 -10.895 1.00 . A A .  62 LYS HE3  1 1 
       11 4997 1 1  9 LYS HG2  H   11.729  -3.040  -9.662 1.00 . A A .  62 LYS HG2  1 1 
       11 4998 1 1  9 LYS HG3  H   13.309  -2.355  -9.337 1.00 . A A .  62 LYS HG3  1 1 
       11 4999 1 1  9 LYS HZ1  H   11.447   1.199 -11.156 1.00 . A A .  62 LYS HZ1  1 1 
       11 5000 1 1  9 LYS HZ2  H   12.386   0.830 -12.440 1.00 . A A .  62 LYS HZ2  1 1 
       11 5001 1 1  9 LYS HZ3  H   11.075  -0.082 -12.099 1.00 . A A .  62 LYS HZ3  1 1 
       11 5002 1 1  9 LYS N    N   12.920  -6.533 -10.228 1.00 . A A .  62 LYS N    1 1 
       11 5003 1 1  9 LYS NZ   N   11.823   0.452 -11.705 1.00 . A A .  62 LYS NZ   1 1 
       11 5004 1 1  9 LYS O    O   11.761  -4.502 -12.839 1.00 . A A .  62 LYS O    1 1 
       11 5005 1 1 10 LYS C    C    9.090  -7.370 -13.306 1.00 . A A .  63 LYS C    1 1 
       11 5006 1 1 10 LYS CA   C   10.523  -6.889 -13.541 1.00 . A A .  63 LYS CA   1 1 
       11 5007 1 1 10 LYS CB   C   11.377  -7.871 -14.345 1.00 . A A .  63 LYS CB   1 1 
       11 5008 1 1 10 LYS CD   C   13.811  -8.310 -14.839 1.00 . A A .  63 LYS CD   1 1 
       11 5009 1 1 10 LYS CE   C   13.612  -9.172 -16.087 1.00 . A A .  63 LYS CE   1 1 
       11 5010 1 1 10 LYS CG   C   12.719  -7.244 -14.729 1.00 . A A .  63 LYS CG   1 1 
       11 5011 1 1 10 LYS H    H   11.114  -7.346 -11.596 1.00 . A A .  63 LYS H    1 1 
       11 5012 1 1 10 LYS HA   H   10.487  -5.957 -14.105 1.00 . A A .  63 LYS HA   1 1 
       11 5013 1 1 10 LYS HB2  H   11.548  -8.775 -13.761 1.00 . A A .  63 LYS HB2  1 1 
       11 5014 1 1 10 LYS HB3  H   10.841  -8.172 -15.246 1.00 . A A .  63 LYS HB3  1 1 
       11 5015 1 1 10 LYS HD2  H   14.789  -7.832 -14.875 1.00 . A A .  63 LYS HD2  1 1 
       11 5016 1 1 10 LYS HD3  H   13.798  -8.942 -13.951 1.00 . A A .  63 LYS HD3  1 1 
       11 5017 1 1 10 LYS HE2  H   12.589  -9.546 -16.120 1.00 . A A .  63 LYS HE2  1 1 
       11 5018 1 1 10 LYS HE3  H   13.759  -8.566 -16.982 1.00 . A A .  63 LYS HE3  1 1 
       11 5019 1 1 10 LYS HG2  H   12.621  -6.720 -15.679 1.00 . A A .  63 LYS HG2  1 1 
       11 5020 1 1 10 LYS HG3  H   13.004  -6.502 -13.983 1.00 . A A .  63 LYS HG3  1 1 
       11 5021 1 1 10 LYS HZ1  H   14.053 -11.167 -16.038 1.00 . A A .  63 LYS HZ1  1 1 
       11 5022 1 1 10 LYS HZ2  H   15.100 -10.289 -16.932 1.00 . A A .  63 LYS HZ2  1 1 
       11 5023 1 1 10 LYS HZ3  H   15.172 -10.233 -15.302 1.00 . A A .  63 LYS HZ3  1 1 
       11 5024 1 1 10 LYS N    N   11.148  -6.601 -12.262 1.00 . A A .  63 LYS N    1 1 
       11 5025 1 1 10 LYS NZ   N   14.561 -10.307 -16.090 1.00 . A A .  63 LYS NZ   1 1 
       11 5026 1 1 10 LYS O    O    8.452  -7.901 -14.215 1.00 . A A .  63 LYS O    1 1 
       11 5027 1 1 11 GLY C    C    7.041  -7.396 -10.215 1.00 . A A .  64 GLY C    1 1 
       11 5028 1 1 11 GLY CA   C    7.278  -7.574 -11.716 1.00 . A A .  64 GLY CA   1 1 
       11 5029 1 1 11 GLY H    H    9.149  -6.735 -11.349 1.00 . A A .  64 GLY H    1 1 
       11 5030 1 1 11 GLY HA2  H    6.552  -6.984 -12.276 1.00 . A A .  64 GLY HA2  1 1 
       11 5031 1 1 11 GLY HA3  H    7.122  -8.617 -11.992 1.00 . A A .  64 GLY HA3  1 1 
       11 5032 1 1 11 GLY N    N    8.624  -7.168 -12.082 1.00 . A A .  64 GLY N    1 1 
       11 5033 1 1 11 GLY O    O    7.975  -7.126  -9.463 1.00 . A A .  64 GLY O    1 1 
       11 5034 1 1 12 TYR C    C    5.255  -8.785  -7.762 1.00 . A A .  65 TYR C    1 1 
       11 5035 1 1 12 TYR CA   C    5.412  -7.416  -8.427 1.00 . A A .  65 TYR CA   1 1 
       11 5036 1 1 12 TYR CB   C    4.060  -6.700  -8.421 1.00 . A A .  65 TYR CB   1 1 
       11 5037 1 1 12 TYR CD1  C    4.335  -4.276  -7.787 1.00 . A A .  65 TYR CD1  1 1 
       11 5038 1 1 12 TYR CD2  C    4.015  -4.815 -10.094 1.00 . A A .  65 TYR CD2  1 1 
       11 5039 1 1 12 TYR CE1  C    4.411  -2.878  -8.125 1.00 . A A .  65 TYR CE1  1 1 
       11 5040 1 1 12 TYR CE2  C    4.090  -3.417 -10.431 1.00 . A A .  65 TYR CE2  1 1 
       11 5041 1 1 12 TYR CG   C    4.139  -5.215  -8.779 1.00 . A A .  65 TYR CG   1 1 
       11 5042 1 1 12 TYR CZ   C    4.284  -2.517  -9.430 1.00 . A A .  65 TYR CZ   1 1 
       11 5043 1 1 12 TYR H    H    5.030  -7.775 -10.443 1.00 . A A .  65 TYR H    1 1 
       11 5044 1 1 12 TYR HA   H    6.204  -6.863  -7.922 1.00 . A A .  65 TYR HA   1 1 
       11 5045 1 1 12 TYR HB2  H    3.393  -7.198  -9.125 1.00 . A A .  65 TYR HB2  1 1 
       11 5046 1 1 12 TYR HB3  H    3.611  -6.802  -7.432 1.00 . A A .  65 TYR HB3  1 1 
       11 5047 1 1 12 TYR HD1  H    4.433  -4.592  -6.749 1.00 . A A .  65 TYR HD1  1 1 
       11 5048 1 1 12 TYR HD2  H    3.861  -5.557 -10.877 1.00 . A A .  65 TYR HD2  1 1 
       11 5049 1 1 12 TYR HE1  H    4.565  -2.125  -7.351 1.00 . A A .  65 TYR HE1  1 1 
       11 5050 1 1 12 TYR HE2  H    3.994  -3.087 -11.466 1.00 . A A .  65 TYR HE2  1 1 
       11 5051 1 1 12 TYR HH   H    4.207  -0.640  -8.931 1.00 . A A .  65 TYR HH   1 1 
       11 5052 1 1 12 TYR N    N    5.785  -7.555  -9.825 1.00 . A A .  65 TYR N    1 1 
       11 5053 1 1 12 TYR O    O    4.354  -9.547  -8.109 1.00 . A A .  65 TYR O    1 1 
       11 5054 1 1 12 TYR OH   O    4.355  -1.197  -9.748 1.00 . A A .  65 TYR OH   1 1 
       11 5055 1 1 13 HIS C    C    7.168 -10.302  -4.991 1.00 . A A .  66 HIS C    1 1 
       11 5056 1 1 13 HIS CA   C    6.117 -10.318  -6.103 1.00 . A A .  66 HIS CA   1 1 
       11 5057 1 1 13 HIS CB   C    6.292 -11.493  -7.067 1.00 . A A .  66 HIS CB   1 1 
       11 5058 1 1 13 HIS CD2  C    8.868 -11.451  -7.511 1.00 . A A .  66 HIS CD2  1 1 
       11 5059 1 1 13 HIS CE1  C    8.805 -11.298  -9.693 1.00 . A A .  66 HIS CE1  1 1 
       11 5060 1 1 13 HIS CG   C    7.557 -11.430  -7.889 1.00 . A A .  66 HIS CG   1 1 
       11 5061 1 1 13 HIS H    H    6.875  -8.429  -6.544 1.00 . A A .  66 HIS H    1 1 
       11 5062 1 1 13 HIS HA   H    5.127 -10.401  -5.654 1.00 . A A .  66 HIS HA   1 1 
       11 5063 1 1 13 HIS HB2  H    6.288 -12.422  -6.496 1.00 . A A .  66 HIS HB2  1 1 
       11 5064 1 1 13 HIS HB3  H    5.435 -11.529  -7.740 1.00 . A A .  66 HIS HB3  1 1 
       11 5065 1 1 13 HIS HD1  H    6.736 -11.296  -9.849 1.00 . A A .  66 HIS HD1  1 1 
       11 5066 1 1 13 HIS HD2  H    9.234 -11.520  -6.487 1.00 . A A .  66 HIS HD2  1 1 
       11 5067 1 1 13 HIS HE1  H    9.129 -11.224 -10.731 1.00 . A A .  66 HIS HE1  1 1 
       11 5068 1 1 13 HIS N    N    6.146  -9.055  -6.819 1.00 . A A .  66 HIS N    1 1 
       11 5069 1 1 13 HIS ND1  N    7.550 -11.333  -9.269 1.00 . A A .  66 HIS ND1  1 1 
       11 5070 1 1 13 HIS NE2  N    9.620 -11.372  -8.601 1.00 . A A .  66 HIS NE2  1 1 
       11 5071 1 1 13 HIS O    O    8.027  -9.422  -4.957 1.00 . A A .  66 HIS O    1 1 
       11 5072 1 1 14 TRP C    C    9.271 -12.067  -3.515 1.00 . A A .  67 TRP C    1 1 
       11 5073 1 1 14 TRP CA   C    7.997 -11.395  -2.999 1.00 . A A .  67 TRP CA   1 1 
       11 5074 1 1 14 TRP CB   C    7.363 -12.140  -1.823 1.00 . A A .  67 TRP CB   1 1 
       11 5075 1 1 14 TRP CD1  C    5.055 -11.094  -1.332 1.00 . A A .  67 TRP CD1  1 1 
       11 5076 1 1 14 TRP CD2  C    6.584 -10.595   0.192 1.00 . A A .  67 TRP CD2  1 1 
       11 5077 1 1 14 TRP CE2  C    5.409  -9.979   0.570 1.00 . A A .  67 TRP CE2  1 1 
       11 5078 1 1 14 TRP CE3  C    7.756 -10.470   0.959 1.00 . A A .  67 TRP CE3  1 1 
       11 5079 1 1 14 TRP CG   C    6.344 -11.312  -1.038 1.00 . A A .  67 TRP CG   1 1 
       11 5080 1 1 14 TRP CH2  C    6.445  -9.059   2.504 1.00 . A A .  67 TRP CH2  1 1 
       11 5081 1 1 14 TRP CZ2  C    5.290  -9.197   1.725 1.00 . A A .  67 TRP CZ2  1 1 
       11 5082 1 1 14 TRP CZ3  C    7.621  -9.685   2.110 1.00 . A A .  67 TRP CZ3  1 1 
       11 5083 1 1 14 TRP H    H    6.364 -11.997  -4.145 1.00 . A A .  67 TRP H    1 1 
       11 5084 1 1 14 TRP HA   H    8.222 -10.387  -2.652 1.00 . A A .  67 TRP HA   1 1 
       11 5085 1 1 14 TRP HB2  H    6.873 -13.039  -2.198 1.00 . A A .  67 TRP HB2  1 1 
       11 5086 1 1 14 TRP HB3  H    8.151 -12.466  -1.145 1.00 . A A .  67 TRP HB3  1 1 
       11 5087 1 1 14 TRP HD1  H    4.549 -11.499  -2.208 1.00 . A A .  67 TRP HD1  1 1 
       11 5088 1 1 14 TRP HE1  H    3.409  -9.965  -0.388 1.00 . A A .  67 TRP HE1  1 1 
       11 5089 1 1 14 TRP HE3  H    8.697 -10.947   0.681 1.00 . A A .  67 TRP HE3  1 1 
       11 5090 1 1 14 TRP HH2  H    6.421  -8.463   3.417 1.00 . A A .  67 TRP HH2  1 1 
       11 5091 1 1 14 TRP HZ2  H    4.350  -8.721   2.002 1.00 . A A .  67 TRP HZ2  1 1 
       11 5092 1 1 14 TRP HZ3  H    8.500  -9.556   2.741 1.00 . A A .  67 TRP HZ3  1 1 
       11 5093 1 1 14 TRP N    N    7.066 -11.285  -4.109 1.00 . A A .  67 TRP N    1 1 
       11 5094 1 1 14 TRP NE1  N    4.449 -10.292  -0.386 1.00 . A A .  67 TRP NE1  1 1 
       11 5095 1 1 14 TRP O    O    9.221 -12.869  -4.446 1.00 . A A .  67 TRP O    1 1 
       11 5096 1 1 15 LYS C    C   11.564 -13.799  -3.317 1.00 . A A .  68 LYS C    1 1 
       11 5097 1 1 15 LYS CA   C   11.669 -12.273  -3.272 1.00 . A A .  68 LYS CA   1 1 
       11 5098 1 1 15 LYS CB   C   12.774 -11.759  -2.348 1.00 . A A .  68 LYS CB   1 1 
       11 5099 1 1 15 LYS CD   C   13.203  -9.520  -1.270 1.00 . A A .  68 LYS CD   1 1 
       11 5100 1 1 15 LYS CE   C   11.906  -8.800  -0.893 1.00 . A A .  68 LYS CE   1 1 
       11 5101 1 1 15 LYS CG   C   13.047 -10.274  -2.592 1.00 . A A .  68 LYS CG   1 1 
       11 5102 1 1 15 LYS H    H   10.416 -11.061  -2.132 1.00 . A A .  68 LYS H    1 1 
       11 5103 1 1 15 LYS HA   H   11.894 -11.912  -4.276 1.00 . A A .  68 LYS HA   1 1 
       11 5104 1 1 15 LYS HB2  H   12.485 -11.913  -1.308 1.00 . A A .  68 LYS HB2  1 1 
       11 5105 1 1 15 LYS HB3  H   13.686 -12.332  -2.513 1.00 . A A .  68 LYS HB3  1 1 
       11 5106 1 1 15 LYS HD2  H   13.478 -10.218  -0.479 1.00 . A A .  68 LYS HD2  1 1 
       11 5107 1 1 15 LYS HD3  H   14.014  -8.797  -1.352 1.00 . A A .  68 LYS HD3  1 1 
       11 5108 1 1 15 LYS HE2  H   11.252  -8.738  -1.763 1.00 . A A .  68 LYS HE2  1 1 
       11 5109 1 1 15 LYS HE3  H   11.373  -9.372  -0.133 1.00 . A A .  68 LYS HE3  1 1 
       11 5110 1 1 15 LYS HG2  H   13.952 -10.160  -3.188 1.00 . A A .  68 LYS HG2  1 1 
       11 5111 1 1 15 LYS HG3  H   12.229  -9.840  -3.168 1.00 . A A .  68 LYS HG3  1 1 
       11 5112 1 1 15 LYS HZ1  H   13.072  -7.127  -0.755 1.00 . A A .  68 LYS HZ1  1 1 
       11 5113 1 1 15 LYS HZ2  H   11.471  -6.815  -0.672 1.00 . A A .  68 LYS HZ2  1 1 
       11 5114 1 1 15 LYS HZ3  H   12.245  -7.460   0.613 1.00 . A A .  68 LYS HZ3  1 1 
       11 5115 1 1 15 LYS N    N   10.383 -11.714  -2.888 1.00 . A A .  68 LYS N    1 1 
       11 5116 1 1 15 LYS NZ   N   12.197  -7.440  -0.386 1.00 . A A .  68 LYS NZ   1 1 
       11 5117 1 1 15 LYS O    O   11.968 -14.424  -4.296 1.00 . A A .  68 LYS O    1 1 
       11 5118 1 1 16 SER C    C    9.886 -16.284  -3.226 1.00 . A A .  69 SER C    1 1 
       11 5119 1 1 16 SER CA   C   10.856 -15.795  -2.149 1.00 . A A .  69 SER CA   1 1 
       11 5120 1 1 16 SER CB   C   10.357 -16.202  -0.761 1.00 . A A .  69 SER CB   1 1 
       11 5121 1 1 16 SER H    H   10.693 -13.838  -1.452 1.00 . A A .  69 SER H    1 1 
       11 5122 1 1 16 SER HA   H   11.851 -16.209  -2.312 1.00 . A A .  69 SER HA   1 1 
       11 5123 1 1 16 SER HB2  H   10.960 -15.707   0.001 1.00 . A A .  69 SER HB2  1 1 
       11 5124 1 1 16 SER HB3  H    9.331 -15.856  -0.629 1.00 . A A .  69 SER HB3  1 1 
       11 5125 1 1 16 SER HG   H    9.920 -18.078  -1.303 1.00 . A A .  69 SER HG   1 1 
       11 5126 1 1 16 SER N    N   11.019 -14.354  -2.244 1.00 . A A .  69 SER N    1 1 
       11 5127 1 1 16 SER O    O    9.969 -17.430  -3.666 1.00 . A A .  69 SER O    1 1 
       11 5128 1 1 16 SER OG   O   10.411 -17.612  -0.567 1.00 . A A .  69 SER OG   1 1 
       11 5129 1 1 17 GLU C    C    8.560 -15.410  -6.031 1.00 . A A .  70 GLU C    1 1 
       11 5130 1 1 17 GLU CA   C    8.006 -15.718  -4.638 1.00 . A A .  70 GLU CA   1 1 
       11 5131 1 1 17 GLU CB   C    6.694 -14.971  -4.392 1.00 . A A .  70 GLU CB   1 1 
       11 5132 1 1 17 GLU CD   C    4.516 -16.116  -3.840 1.00 . A A .  70 GLU CD   1 1 
       11 5133 1 1 17 GLU CG   C    5.870 -15.654  -3.299 1.00 . A A .  70 GLU CG   1 1 
       11 5134 1 1 17 GLU H    H    8.930 -14.462  -3.258 1.00 . A A .  70 GLU H    1 1 
       11 5135 1 1 17 GLU HA   H    7.831 -16.790  -4.538 1.00 . A A .  70 GLU HA   1 1 
       11 5136 1 1 17 GLU HB2  H    6.906 -13.942  -4.103 1.00 . A A .  70 GLU HB2  1 1 
       11 5137 1 1 17 GLU HB3  H    6.116 -14.930  -5.315 1.00 . A A .  70 GLU HB3  1 1 
       11 5138 1 1 17 GLU HG2  H    6.420 -16.509  -2.906 1.00 . A A .  70 GLU HG2  1 1 
       11 5139 1 1 17 GLU HG3  H    5.718 -14.964  -2.468 1.00 . A A .  70 GLU HG3  1 1 
       11 5140 1 1 17 GLU N    N    8.990 -15.391  -3.621 1.00 . A A .  70 GLU N    1 1 
       11 5141 1 1 17 GLU O    O    7.960 -15.783  -7.038 1.00 . A A .  70 GLU O    1 1 
       11 5142 1 1 17 GLU OE1  O    4.461 -17.266  -4.326 1.00 . A A .  70 GLU OE1  1 1 
       11 5143 1 1 17 GLU OE2  O    3.566 -15.308  -3.755 1.00 . A A .  70 GLU OE2  1 1 
       11 5144 1 1 18 CYS C    C   10.456 -15.628  -8.158 1.00 . A A .  71 CYS C    1 1 
       11 5145 1 1 18 CYS CA   C   10.340 -14.369  -7.295 1.00 . A A .  71 CYS CA   1 1 
       11 5146 1 1 18 CYS CB   C   11.700 -13.709  -7.064 1.00 . A A .  71 CYS CB   1 1 
       11 5147 1 1 18 CYS H    H   10.179 -14.432  -5.219 1.00 . A A .  71 CYS H    1 1 
       11 5148 1 1 18 CYS HA   H    9.697 -13.630  -7.774 1.00 . A A .  71 CYS HA   1 1 
       11 5149 1 1 18 CYS HB2  H   11.586 -12.841  -6.414 1.00 . A A .  71 CYS HB2  1 1 
       11 5150 1 1 18 CYS HB3  H   12.368 -14.403  -6.554 1.00 . A A .  71 CYS HB3  1 1 
       11 5151 1 1 18 CYS N    N    9.698 -14.732  -6.043 1.00 . A A .  71 CYS N    1 1 
       11 5152 1 1 18 CYS O    O   11.079 -16.607  -7.752 1.00 . A A .  71 CYS O    1 1 
       11 5153 1 1 18 CYS SG   S   12.430 -13.201  -8.663 1.00 . A A .  71 CYS SG   1 1 
       11 5154 1 1 19 LYS C    C   10.669 -16.292 -11.502 1.00 . A A .  72 LYS C    1 1 
       11 5155 1 1 19 LYS CA   C    9.872 -16.682 -10.255 1.00 . A A .  72 LYS CA   1 1 
       11 5156 1 1 19 LYS CB   C    8.451 -17.161 -10.558 1.00 . A A .  72 LYS CB   1 1 
       11 5157 1 1 19 LYS CD   C    7.013 -19.154 -11.121 1.00 . A A .  72 LYS CD   1 1 
       11 5158 1 1 19 LYS CE   C    6.165 -19.569  -9.916 1.00 . A A .  72 LYS CE   1 1 
       11 5159 1 1 19 LYS CG   C    8.400 -18.685 -10.680 1.00 . A A .  72 LYS CG   1 1 
       11 5160 1 1 19 LYS H    H    9.340 -14.759  -9.654 1.00 . A A .  72 LYS H    1 1 
       11 5161 1 1 19 LYS HA   H   10.390 -17.502  -9.757 1.00 . A A .  72 LYS HA   1 1 
       11 5162 1 1 19 LYS HB2  H    7.776 -16.833  -9.768 1.00 . A A .  72 LYS HB2  1 1 
       11 5163 1 1 19 LYS HB3  H    8.100 -16.707 -11.485 1.00 . A A .  72 LYS HB3  1 1 
       11 5164 1 1 19 LYS HD2  H    6.511 -18.354 -11.665 1.00 . A A .  72 LYS HD2  1 1 
       11 5165 1 1 19 LYS HD3  H    7.110 -19.995 -11.808 1.00 . A A .  72 LYS HD3  1 1 
       11 5166 1 1 19 LYS HE2  H    6.679 -20.348  -9.353 1.00 . A A .  72 LYS HE2  1 1 
       11 5167 1 1 19 LYS HE3  H    6.039 -18.720  -9.244 1.00 . A A .  72 LYS HE3  1 1 
       11 5168 1 1 19 LYS HG2  H    9.148 -19.021 -11.399 1.00 . A A .  72 LYS HG2  1 1 
       11 5169 1 1 19 LYS HG3  H    8.654 -19.138  -9.721 1.00 . A A .  72 LYS HG3  1 1 
       11 5170 1 1 19 LYS HZ1  H    4.534 -19.526 -11.146 1.00 . A A .  72 LYS HZ1  1 1 
       11 5171 1 1 19 LYS HZ2  H    4.912 -21.023 -10.616 1.00 . A A .  72 LYS HZ2  1 1 
       11 5172 1 1 19 LYS HZ3  H    4.183 -19.962  -9.612 1.00 . A A .  72 LYS HZ3  1 1 
       11 5173 1 1 19 LYS N    N    9.845 -15.560  -9.332 1.00 . A A .  72 LYS N    1 1 
       11 5174 1 1 19 LYS NZ   N    4.841 -20.060 -10.358 1.00 . A A .  72 LYS NZ   1 1 
       11 5175 1 1 19 LYS O    O   10.674 -17.021 -12.493 1.00 . A A .  72 LYS O    1 1 
       11 5176 1 1 20 SER C    C   13.368 -15.514 -12.696 1.00 . A A .  73 SER C    1 1 
       11 5177 1 1 20 SER CA   C   12.120 -14.647 -12.520 1.00 . A A .  73 SER CA   1 1 
       11 5178 1 1 20 SER CB   C   12.516 -13.185 -12.303 1.00 . A A .  73 SER CB   1 1 
       11 5179 1 1 20 SER H    H   11.313 -14.556 -10.602 1.00 . A A .  73 SER H    1 1 
       11 5180 1 1 20 SER HA   H   11.476 -14.722 -13.396 1.00 . A A .  73 SER HA   1 1 
       11 5181 1 1 20 SER HB2  H   12.567 -12.978 -11.234 1.00 . A A .  73 SER HB2  1 1 
       11 5182 1 1 20 SER HB3  H   13.514 -13.016 -12.708 1.00 . A A .  73 SER HB3  1 1 
       11 5183 1 1 20 SER HG   H   11.723 -11.365 -12.550 1.00 . A A .  73 SER HG   1 1 
       11 5184 1 1 20 SER N    N   11.322 -15.143 -11.412 1.00 . A A .  73 SER N    1 1 
       11 5185 1 1 20 SER O    O   13.781 -16.210 -11.769 1.00 . A A .  73 SER O    1 1 
       11 5186 1 1 20 SER OG   O   11.597 -12.286 -12.918 1.00 . A A .  73 SER OG   1 1 
       11 5187 1 1 21 LYS C    C   16.362 -15.454 -13.713 1.00 . A A .  74 LYS C    1 1 
       11 5188 1 1 21 LYS CA   C   15.127 -16.216 -14.200 1.00 . A A .  74 LYS CA   1 1 
       11 5189 1 1 21 LYS CB   C   15.169 -16.566 -15.689 1.00 . A A .  74 LYS CB   1 1 
       11 5190 1 1 21 LYS CD   C   14.949 -18.496 -17.298 1.00 . A A .  74 LYS CD   1 1 
       11 5191 1 1 21 LYS CE   C   16.141 -19.437 -17.119 1.00 . A A .  74 LYS CE   1 1 
       11 5192 1 1 21 LYS CG   C   14.501 -17.917 -15.954 1.00 . A A .  74 LYS CG   1 1 
       11 5193 1 1 21 LYS H    H   13.593 -14.878 -14.640 1.00 . A A .  74 LYS H    1 1 
       11 5194 1 1 21 LYS HA   H   15.061 -17.155 -13.651 1.00 . A A .  74 LYS HA   1 1 
       11 5195 1 1 21 LYS HB2  H   14.665 -15.788 -16.264 1.00 . A A .  74 LYS HB2  1 1 
       11 5196 1 1 21 LYS HB3  H   16.203 -16.594 -16.031 1.00 . A A .  74 LYS HB3  1 1 
       11 5197 1 1 21 LYS HD2  H   14.121 -19.035 -17.759 1.00 . A A .  74 LYS HD2  1 1 
       11 5198 1 1 21 LYS HD3  H   15.219 -17.685 -17.975 1.00 . A A .  74 LYS HD3  1 1 
       11 5199 1 1 21 LYS HE2  H   16.492 -19.398 -16.088 1.00 . A A .  74 LYS HE2  1 1 
       11 5200 1 1 21 LYS HE3  H   15.833 -20.465 -17.313 1.00 . A A .  74 LYS HE3  1 1 
       11 5201 1 1 21 LYS HG2  H   14.751 -18.613 -15.153 1.00 . A A .  74 LYS HG2  1 1 
       11 5202 1 1 21 LYS HG3  H   13.418 -17.799 -15.947 1.00 . A A .  74 LYS HG3  1 1 
       11 5203 1 1 21 LYS HZ1  H   18.068 -19.566 -17.790 1.00 . A A .  74 LYS HZ1  1 1 
       11 5204 1 1 21 LYS HZ2  H   16.981 -19.284 -18.976 1.00 . A A .  74 LYS HZ2  1 1 
       11 5205 1 1 21 LYS HZ3  H   17.415 -18.079 -17.963 1.00 . A A .  74 LYS HZ3  1 1 
       11 5206 1 1 21 LYS N    N   13.935 -15.445 -13.892 1.00 . A A .  74 LYS N    1 1 
       11 5207 1 1 21 LYS NZ   N   17.240 -19.061 -18.037 1.00 . A A .  74 LYS NZ   1 1 
       11 5208 1 1 21 LYS O    O   17.327 -16.061 -13.251 1.00 . A A .  74 LYS O    1 1 
       11 5209 1 1 22 PHE C    C   16.872 -11.968 -12.832 1.00 . A A .  75 PHE C    1 1 
       11 5210 1 1 22 PHE CA   C   17.390 -13.286 -13.411 1.00 . A A .  75 PHE CA   1 1 
       11 5211 1 1 22 PHE CB   C   18.229 -12.989 -14.655 1.00 . A A .  75 PHE CB   1 1 
       11 5212 1 1 22 PHE CD1  C   20.478 -14.060 -14.395 1.00 . A A .  75 PHE CD1  1 1 
       11 5213 1 1 22 PHE CD2  C   18.942 -15.054 -15.879 1.00 . A A .  75 PHE CD2  1 1 
       11 5214 1 1 22 PHE CE1  C   21.429 -15.067 -14.704 1.00 . A A .  75 PHE CE1  1 1 
       11 5215 1 1 22 PHE CE2  C   19.893 -16.062 -16.188 1.00 . A A .  75 PHE CE2  1 1 
       11 5216 1 1 22 PHE CG   C   19.254 -14.074 -14.989 1.00 . A A .  75 PHE CG   1 1 
       11 5217 1 1 22 PHE CZ   C   21.117 -16.047 -15.594 1.00 . A A .  75 PHE CZ   1 1 
       11 5218 1 1 22 PHE H    H   15.501 -13.652 -14.210 1.00 . A A .  75 PHE H    1 1 
       11 5219 1 1 22 PHE HA   H   17.940 -13.827 -12.641 1.00 . A A .  75 PHE HA   1 1 
       11 5220 1 1 22 PHE HB2  H   17.562 -12.859 -15.508 1.00 . A A .  75 PHE HB2  1 1 
       11 5221 1 1 22 PHE HB3  H   18.751 -12.043 -14.511 1.00 . A A .  75 PHE HB3  1 1 
       11 5222 1 1 22 PHE HD1  H   20.728 -13.275 -13.681 1.00 . A A .  75 PHE HD1  1 1 
       11 5223 1 1 22 PHE HD2  H   17.961 -15.066 -16.355 1.00 . A A .  75 PHE HD2  1 1 
       11 5224 1 1 22 PHE HE1  H   22.410 -15.056 -14.228 1.00 . A A .  75 PHE HE1  1 1 
       11 5225 1 1 22 PHE HE2  H   19.643 -16.847 -16.901 1.00 . A A .  75 PHE HE2  1 1 
       11 5226 1 1 22 PHE HZ   H   21.847 -16.821 -15.832 1.00 . A A .  75 PHE HZ   1 1 
       11 5227 1 1 22 PHE N    N   16.290 -14.137 -13.833 1.00 . A A .  75 PHE N    1 1 
       11 5228 1 1 22 PHE O    O   15.747 -11.560 -13.116 1.00 . A A .  75 PHE O    1 1 
       11 5229 1 1 23 ASP C    C   18.523  -9.090 -11.559 1.00 . A A .  76 ASP C    1 1 
       11 5230 1 1 23 ASP CA   C   17.361 -10.074 -11.410 1.00 . A A .  76 ASP CA   1 1 
       11 5231 1 1 23 ASP CB   C   17.082 -10.253  -9.916 1.00 . A A .  76 ASP CB   1 1 
       11 5232 1 1 23 ASP CG   C   18.214 -10.906  -9.121 1.00 . A A .  76 ASP CG   1 1 
       11 5233 1 1 23 ASP H    H   18.632 -11.676 -11.805 1.00 . A A .  76 ASP H    1 1 
       11 5234 1 1 23 ASP HA   H   16.463  -9.742 -11.932 1.00 . A A .  76 ASP HA   1 1 
       11 5235 1 1 23 ASP HB2  H   16.869  -9.277  -9.481 1.00 . A A .  76 ASP HB2  1 1 
       11 5236 1 1 23 ASP HB3  H   16.182 -10.857  -9.800 1.00 . A A .  76 ASP HB3  1 1 
       11 5237 1 1 23 ASP N    N   17.718 -11.338 -12.031 1.00 . A A .  76 ASP N    1 1 
       11 5238 1 1 23 ASP O    O   19.531  -9.406 -12.188 1.00 . A A .  76 ASP O    1 1 
       11 5239 1 1 23 ASP OD1  O   18.625 -12.016  -9.524 1.00 . A A .  76 ASP OD1  1 1 
       11 5240 1 1 23 ASP OD2  O   18.644 -10.281  -8.128 1.00 . A A .  76 ASP OD2  1 1 
       11 5241 1 1 24 LYS C    C   20.746  -7.537 -10.964 1.00 . A A .  77 LYS C    1 1 
       11 5242 1 1 24 LYS CA   C   19.364  -6.885 -11.029 1.00 . A A .  77 LYS CA   1 1 
       11 5243 1 1 24 LYS CB   C   19.128  -5.834  -9.942 1.00 . A A .  77 LYS CB   1 1 
       11 5244 1 1 24 LYS CD   C   18.477  -3.446 -10.426 1.00 . A A .  77 LYS CD   1 1 
       11 5245 1 1 24 LYS CE   C   19.400  -3.260 -11.633 1.00 . A A .  77 LYS CE   1 1 
       11 5246 1 1 24 LYS CG   C   17.986  -4.892 -10.329 1.00 . A A .  77 LYS CG   1 1 
       11 5247 1 1 24 LYS H    H   17.519  -7.668 -10.460 1.00 . A A .  77 LYS H    1 1 
       11 5248 1 1 24 LYS HA   H   19.264  -6.382 -11.991 1.00 . A A .  77 LYS HA   1 1 
       11 5249 1 1 24 LYS HB2  H   18.893  -6.327  -8.999 1.00 . A A .  77 LYS HB2  1 1 
       11 5250 1 1 24 LYS HB3  H   20.040  -5.260  -9.782 1.00 . A A .  77 LYS HB3  1 1 
       11 5251 1 1 24 LYS HD2  H   17.624  -2.773 -10.510 1.00 . A A .  77 LYS HD2  1 1 
       11 5252 1 1 24 LYS HD3  H   19.008  -3.177  -9.513 1.00 . A A .  77 LYS HD3  1 1 
       11 5253 1 1 24 LYS HE2  H   20.086  -2.434 -11.449 1.00 . A A .  77 LYS HE2  1 1 
       11 5254 1 1 24 LYS HE3  H   20.008  -4.154 -11.774 1.00 . A A .  77 LYS HE3  1 1 
       11 5255 1 1 24 LYS HG2  H   17.563  -5.201 -11.285 1.00 . A A .  77 LYS HG2  1 1 
       11 5256 1 1 24 LYS HG3  H   17.187  -4.960  -9.591 1.00 . A A .  77 LYS HG3  1 1 
       11 5257 1 1 24 LYS HZ1  H   19.227  -2.826 -13.622 1.00 . A A .  77 LYS HZ1  1 1 
       11 5258 1 1 24 LYS HZ2  H   18.031  -3.785 -13.057 1.00 . A A .  77 LYS HZ2  1 1 
       11 5259 1 1 24 LYS HZ3  H   18.032  -2.189 -12.709 1.00 . A A .  77 LYS HZ3  1 1 
       11 5260 1 1 24 LYS N    N   18.343  -7.917 -10.970 1.00 . A A .  77 LYS N    1 1 
       11 5261 1 1 24 LYS NZ   N   18.608  -2.993 -12.854 1.00 . A A .  77 LYS NZ   1 1 
       11 5262 1 1 24 LYS O    O   20.903  -8.612 -10.386 1.00 . A A .  77 LYS O    1 1 
       11 5263 1 1 25 ASP C    C   23.114  -8.707 -12.307 1.00 . A A .  78 ASP C    1 1 
       11 5264 1 1 25 ASP CA   C   23.078  -7.360 -11.582 1.00 . A A .  78 ASP CA   1 1 
       11 5265 1 1 25 ASP CB   C   23.604  -7.574 -10.161 1.00 . A A .  78 ASP CB   1 1 
       11 5266 1 1 25 ASP CG   C   24.844  -8.465 -10.058 1.00 . A A .  78 ASP CG   1 1 
       11 5267 1 1 25 ASP H    H   21.578  -5.987 -12.032 1.00 . A A .  78 ASP H    1 1 
       11 5268 1 1 25 ASP HA   H   23.657  -6.594 -12.096 1.00 . A A .  78 ASP HA   1 1 
       11 5269 1 1 25 ASP HB2  H   23.836  -6.602  -9.725 1.00 . A A .  78 ASP HB2  1 1 
       11 5270 1 1 25 ASP HB3  H   22.809  -8.012  -9.557 1.00 . A A .  78 ASP HB3  1 1 
       11 5271 1 1 25 ASP N    N   21.714  -6.860 -11.564 1.00 . A A .  78 ASP N    1 1 
       11 5272 1 1 25 ASP O    O   24.112  -9.422 -12.246 1.00 . A A .  78 ASP O    1 1 
       11 5273 1 1 25 ASP OD1  O   25.956  -7.900 -10.137 1.00 . A A .  78 ASP OD1  1 1 
       11 5274 1 1 25 ASP OD2  O   24.651  -9.690  -9.903 1.00 . A A .  78 ASP OD2  1 1 
       11 5275 1 1 26 GLY C    C   22.093 -11.462 -12.784 1.00 . A A .  79 GLY C    1 1 
       11 5276 1 1 26 GLY CA   C   21.904 -10.260 -13.712 1.00 . A A .  79 GLY CA   1 1 
       11 5277 1 1 26 GLY H    H   21.203  -8.424 -13.020 1.00 . A A .  79 GLY H    1 1 
       11 5278 1 1 26 GLY HA2  H   20.929 -10.319 -14.195 1.00 . A A .  79 GLY HA2  1 1 
       11 5279 1 1 26 GLY HA3  H   22.654 -10.286 -14.503 1.00 . A A .  79 GLY HA3  1 1 
       11 5280 1 1 26 GLY N    N   22.012  -9.012 -12.976 1.00 . A A .  79 GLY N    1 1 
       11 5281 1 1 26 GLY O    O   22.704 -12.458 -13.168 1.00 . A A .  79 GLY O    1 1 
       11 5282 1 1 27 ASN C    C   20.645 -13.488 -10.926 1.00 . A A .  80 ASN C    1 1 
       11 5283 1 1 27 ASN CA   C   21.658 -12.391 -10.594 1.00 . A A .  80 ASN CA   1 1 
       11 5284 1 1 27 ASN CB   C   21.348 -11.871  -9.189 1.00 . A A .  80 ASN CB   1 1 
       11 5285 1 1 27 ASN CG   C   22.604 -11.298  -8.527 1.00 . A A .  80 ASN CG   1 1 
       11 5286 1 1 27 ASN H    H   21.061 -10.515 -11.275 1.00 . A A .  80 ASN H    1 1 
       11 5287 1 1 27 ASN HA   H   22.688 -12.743 -10.656 1.00 . A A .  80 ASN HA   1 1 
       11 5288 1 1 27 ASN HB2  H   20.579 -11.101  -9.244 1.00 . A A .  80 ASN HB2  1 1 
       11 5289 1 1 27 ASN HB3  H   20.947 -12.679  -8.578 1.00 . A A .  80 ASN HB3  1 1 
       11 5290 1 1 27 ASN HD21 H   21.812  -9.447  -8.735 1.00 . A A .  80 ASN HD21 1 1 
       11 5291 1 1 27 ASN HD22 H   23.372  -9.506  -7.985 1.00 . A A .  80 ASN HD22 1 1 
       11 5292 1 1 27 ASN N    N   21.557 -11.329 -11.580 1.00 . A A .  80 ASN N    1 1 
       11 5293 1 1 27 ASN ND2  N   22.595  -9.974  -8.406 1.00 . A A .  80 ASN ND2  1 1 
       11 5294 1 1 27 ASN O    O   19.535 -13.199 -11.371 1.00 . A A .  80 ASN O    1 1 
       11 5295 1 1 27 ASN OD1  O   23.519 -12.012  -8.151 1.00 . A A .  80 ASN OD1  1 1 
       11 5296 1 1 28 PRO C    C   19.127 -16.031  -9.892 1.00 . A A .  81 PRO C    1 1 
       11 5297 1 1 28 PRO CA   C   20.215 -15.899 -10.959 1.00 . A A .  81 PRO CA   1 1 
       11 5298 1 1 28 PRO CB   C   21.153 -17.094 -11.003 1.00 . A A .  81 PRO CB   1 1 
       11 5299 1 1 28 PRO CD   C   22.380 -15.138 -10.163 1.00 . A A .  81 PRO CD   1 1 
       11 5300 1 1 28 PRO CG   C   22.426 -16.651 -10.300 1.00 . A A .  81 PRO CG   1 1 
       11 5301 1 1 28 PRO HA   H   19.733 -15.774 -11.827 1.00 . A A .  81 PRO HA   1 1 
       11 5302 1 1 28 PRO HB2  H   20.711 -17.956 -10.503 1.00 . A A .  81 PRO HB2  1 1 
       11 5303 1 1 28 PRO HB3  H   21.358 -17.392 -12.031 1.00 . A A .  81 PRO HB3  1 1 
       11 5304 1 1 28 PRO HD2  H   22.493 -14.830  -9.124 1.00 . A A .  81 PRO HD2  1 1 
       11 5305 1 1 28 PRO HD3  H   23.186 -14.665 -10.724 1.00 . A A .  81 PRO HD3  1 1 
       11 5306 1 1 28 PRO HG2  H   22.504 -17.120  -9.319 1.00 . A A .  81 PRO HG2  1 1 
       11 5307 1 1 28 PRO HG3  H   23.303 -16.956 -10.870 1.00 . A A .  81 PRO HG3  1 1 
       11 5308 1 1 28 PRO N    N   21.073 -14.757 -10.690 1.00 . A A .  81 PRO N    1 1 
       11 5309 1 1 28 PRO O    O   19.397 -15.872  -8.702 1.00 . A A .  81 PRO O    1 1 
       11 5310 1 1 29 LEU C    C   16.398 -17.953  -9.386 1.00 . A A .  82 LEU C    1 1 
       11 5311 1 1 29 LEU CA   C   16.790 -16.475  -9.455 1.00 . A A .  82 LEU CA   1 1 
       11 5312 1 1 29 LEU CB   C   15.643 -15.553  -9.872 1.00 . A A .  82 LEU CB   1 1 
       11 5313 1 1 29 LEU CD1  C   16.939 -13.889  -8.489 1.00 . A A .  82 LEU CD1  1 1 
       11 5314 1 1 29 LEU CD2  C   15.294 -13.083 -10.245 1.00 . A A .  82 LEU CD2  1 1 
       11 5315 1 1 29 LEU CG   C   15.623 -14.170  -9.219 1.00 . A A .  82 LEU CG   1 1 
       11 5316 1 1 29 LEU H    H   17.709 -16.448 -11.325 1.00 . A A .  82 LEU H    1 1 
       11 5317 1 1 29 LEU HA   H   17.116 -16.158  -8.465 1.00 . A A .  82 LEU HA   1 1 
       11 5318 1 1 29 LEU HB2  H   15.682 -15.422 -10.953 1.00 . A A .  82 LEU HB2  1 1 
       11 5319 1 1 29 LEU HB3  H   14.701 -16.053  -9.646 1.00 . A A .  82 LEU HB3  1 1 
       11 5320 1 1 29 LEU HD11 H   16.952 -14.430  -7.543 1.00 . A A .  82 LEU HD11 1 1 
       11 5321 1 1 29 LEU HD12 H   17.774 -14.218  -9.107 1.00 . A A .  82 LEU HD12 1 1 
       11 5322 1 1 29 LEU HD13 H   17.027 -12.820  -8.298 1.00 . A A .  82 LEU HD13 1 1 
       11 5323 1 1 29 LEU HD21 H   14.717 -12.293  -9.765 1.00 . A A .  82 LEU HD21 1 1 
       11 5324 1 1 29 LEU HD22 H   16.220 -12.667 -10.643 1.00 . A A .  82 LEU HD22 1 1 
       11 5325 1 1 29 LEU HD23 H   14.711 -13.516 -11.058 1.00 . A A .  82 LEU HD23 1 1 
       11 5326 1 1 29 LEU HG   H   14.831 -14.156  -8.470 1.00 . A A .  82 LEU HG   1 1 
       11 5327 1 1 29 LEU N    N   17.920 -16.320 -10.355 1.00 . A A .  82 LEU N    1 1 
       11 5328 1 1 29 LEU O    O   16.657 -18.712 -10.319 1.00 . A A .  82 LEU O    1 1 
       11 5329 1 1 30 PRO C    C   14.088 -20.012  -8.875 1.00 . A A .  83 PRO C    1 1 
       11 5330 1 1 30 PRO CA   C   15.332 -19.698  -8.040 1.00 . A A .  83 PRO CA   1 1 
       11 5331 1 1 30 PRO CB   C   15.089 -19.818  -6.545 1.00 . A A .  83 PRO CB   1 1 
       11 5332 1 1 30 PRO CD   C   15.438 -17.454  -7.118 1.00 . A A .  83 PRO CD   1 1 
       11 5333 1 1 30 PRO CG   C   14.943 -18.394  -6.031 1.00 . A A .  83 PRO CG   1 1 
       11 5334 1 1 30 PRO HA   H   16.038 -20.334  -8.353 1.00 . A A .  83 PRO HA   1 1 
       11 5335 1 1 30 PRO HB2  H   14.191 -20.401  -6.340 1.00 . A A .  83 PRO HB2  1 1 
       11 5336 1 1 30 PRO HB3  H   15.918 -20.327  -6.054 1.00 . A A .  83 PRO HB3  1 1 
       11 5337 1 1 30 PRO HD2  H   14.675 -16.725  -7.389 1.00 . A A .  83 PRO HD2  1 1 
       11 5338 1 1 30 PRO HD3  H   16.312 -16.893  -6.787 1.00 . A A .  83 PRO HD3  1 1 
       11 5339 1 1 30 PRO HG2  H   13.902 -18.181  -5.788 1.00 . A A .  83 PRO HG2  1 1 
       11 5340 1 1 30 PRO HG3  H   15.519 -18.258  -5.116 1.00 . A A .  83 PRO HG3  1 1 
       11 5341 1 1 30 PRO N    N   15.762 -18.326  -8.243 1.00 . A A .  83 PRO N    1 1 
       11 5342 1 1 30 PRO O    O   13.380 -19.103  -9.305 1.00 . A A .  83 PRO O    1 1 
       11 5343 1 1 31 PRO C    C   11.416 -21.644  -9.054 1.00 . A A .  84 PRO C    1 1 
       11 5344 1 1 31 PRO CA   C   12.709 -21.780  -9.859 1.00 . A A .  84 PRO CA   1 1 
       11 5345 1 1 31 PRO CB   C   13.025 -23.218 -10.238 1.00 . A A .  84 PRO CB   1 1 
       11 5346 1 1 31 PRO CD   C   14.672 -22.439  -8.589 1.00 . A A .  84 PRO CD   1 1 
       11 5347 1 1 31 PRO CG   C   14.111 -23.673  -9.277 1.00 . A A .  84 PRO CG   1 1 
       11 5348 1 1 31 PRO HA   H   12.591 -21.202 -10.666 1.00 . A A .  84 PRO HA   1 1 
       11 5349 1 1 31 PRO HB2  H   12.139 -23.848 -10.153 1.00 . A A .  84 PRO HB2  1 1 
       11 5350 1 1 31 PRO HB3  H   13.365 -23.284 -11.271 1.00 . A A .  84 PRO HB3  1 1 
       11 5351 1 1 31 PRO HD2  H   14.607 -22.526  -7.505 1.00 . A A .  84 PRO HD2  1 1 
       11 5352 1 1 31 PRO HD3  H   15.724 -22.294  -8.835 1.00 . A A .  84 PRO HD3  1 1 
       11 5353 1 1 31 PRO HG2  H   13.704 -24.368  -8.542 1.00 . A A .  84 PRO HG2  1 1 
       11 5354 1 1 31 PRO HG3  H   14.898 -24.203  -9.814 1.00 . A A .  84 PRO HG3  1 1 
       11 5355 1 1 31 PRO N    N   13.855 -21.335  -9.084 1.00 . A A .  84 PRO N    1 1 
       11 5356 1 1 31 PRO O    O   10.639 -22.592  -8.955 1.00 . A A .  84 PRO O    1 1 
       11 5357 2 2  1 ZN  ZN   ZN  11.661 -11.031  -8.600 1.00 . B A . 171 ZN  ZN   1 1 
       12 5358 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       12 5359 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       12 5360 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       12 5361 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       12 5362 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       12 5363 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       12 5364 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       12 5365 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       12 5366 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       12 5367 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       12 5368 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       12 5369 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       12 5370 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       12 5371 1 1  1 PRO O    O    2.529  -2.363  -1.323 1.00 . A A .  54 PRO O    1 1 
       12 5372 1 1  2 PRO C    C    2.777  -3.064  -4.457 1.00 . A A .  55 PRO C    1 1 
       12 5373 1 1  2 PRO CA   C    1.416  -2.652  -3.892 1.00 . A A .  55 PRO CA   1 1 
       12 5374 1 1  2 PRO CB   C    0.382  -2.381  -4.972 1.00 . A A .  55 PRO CB   1 1 
       12 5375 1 1  2 PRO CD   C    0.967  -0.265  -3.867 1.00 . A A .  55 PRO CD   1 1 
       12 5376 1 1  2 PRO CG   C    0.283  -0.868  -5.084 1.00 . A A .  55 PRO CG   1 1 
       12 5377 1 1  2 PRO HA   H    1.134  -3.398  -3.288 1.00 . A A .  55 PRO HA   1 1 
       12 5378 1 1  2 PRO HB2  H    0.683  -2.824  -5.921 1.00 . A A .  55 PRO HB2  1 1 
       12 5379 1 1  2 PRO HB3  H   -0.582  -2.817  -4.708 1.00 . A A .  55 PRO HB3  1 1 
       12 5380 1 1  2 PRO HD2  H    1.752   0.432  -4.159 1.00 . A A .  55 PRO HD2  1 1 
       12 5381 1 1  2 PRO HD3  H    0.260   0.290  -3.250 1.00 . A A .  55 PRO HD3  1 1 
       12 5382 1 1  2 PRO HG2  H    0.759  -0.521  -6.001 1.00 . A A .  55 PRO HG2  1 1 
       12 5383 1 1  2 PRO HG3  H   -0.761  -0.556  -5.129 1.00 . A A .  55 PRO HG3  1 1 
       12 5384 1 1  2 PRO N    N    1.516  -1.410  -3.146 1.00 . A A .  55 PRO N    1 1 
       12 5385 1 1  2 PRO O    O    2.970  -3.079  -5.672 1.00 . A A .  55 PRO O    1 1 
       12 5386 1 1  3 GLY C    C    5.731  -4.528  -2.798 1.00 . A A .  56 GLY C    1 1 
       12 5387 1 1  3 GLY CA   C    5.023  -3.797  -3.941 1.00 . A A .  56 GLY CA   1 1 
       12 5388 1 1  3 GLY H    H    3.521  -3.372  -2.562 1.00 . A A .  56 GLY H    1 1 
       12 5389 1 1  3 GLY HA2  H    4.967  -4.447  -4.814 1.00 . A A .  56 GLY HA2  1 1 
       12 5390 1 1  3 GLY HA3  H    5.605  -2.922  -4.233 1.00 . A A .  56 GLY HA3  1 1 
       12 5391 1 1  3 GLY N    N    3.686  -3.387  -3.549 1.00 . A A .  56 GLY N    1 1 
       12 5392 1 1  3 GLY O    O    5.095  -4.923  -1.822 1.00 . A A .  56 GLY O    1 1 
       12 5393 1 1  4 LEU C    C    7.520  -4.775  -0.574 1.00 . A A .  57 LEU C    1 1 
       12 5394 1 1  4 LEU CA   C    7.837  -5.362  -1.951 1.00 . A A .  57 LEU CA   1 1 
       12 5395 1 1  4 LEU CB   C    9.321  -5.303  -2.318 1.00 . A A .  57 LEU CB   1 1 
       12 5396 1 1  4 LEU CD1  C    9.500  -7.608  -1.313 1.00 . A A .  57 LEU CD1  1 1 
       12 5397 1 1  4 LEU CD2  C   11.532  -6.515  -2.367 1.00 . A A .  57 LEU CD2  1 1 
       12 5398 1 1  4 LEU CG   C   10.232  -6.294  -1.591 1.00 . A A .  57 LEU CG   1 1 
       12 5399 1 1  4 LEU H    H    7.546  -4.361  -3.755 1.00 . A A .  57 LEU H    1 1 
       12 5400 1 1  4 LEU HA   H    7.546  -6.412  -1.954 1.00 . A A .  57 LEU HA   1 1 
       12 5401 1 1  4 LEU HB2  H    9.417  -5.471  -3.391 1.00 . A A .  57 LEU HB2  1 1 
       12 5402 1 1  4 LEU HB3  H    9.684  -4.294  -2.120 1.00 . A A .  57 LEU HB3  1 1 
       12 5403 1 1  4 LEU HD11 H    8.783  -7.461  -0.504 1.00 . A A .  57 LEU HD11 1 1 
       12 5404 1 1  4 LEU HD12 H    8.973  -7.928  -2.212 1.00 . A A .  57 LEU HD12 1 1 
       12 5405 1 1  4 LEU HD13 H   10.222  -8.372  -1.024 1.00 . A A .  57 LEU HD13 1 1 
       12 5406 1 1  4 LEU HD21 H   12.029  -5.558  -2.523 1.00 . A A .  57 LEU HD21 1 1 
       12 5407 1 1  4 LEU HD22 H   12.186  -7.177  -1.799 1.00 . A A .  57 LEU HD22 1 1 
       12 5408 1 1  4 LEU HD23 H   11.306  -6.969  -3.332 1.00 . A A .  57 LEU HD23 1 1 
       12 5409 1 1  4 LEU HG   H   10.502  -5.866  -0.626 1.00 . A A .  57 LEU HG   1 1 
       12 5410 1 1  4 LEU N    N    7.036  -4.685  -2.958 1.00 . A A .  57 LEU N    1 1 
       12 5411 1 1  4 LEU O    O    7.881  -3.635  -0.284 1.00 . A A .  57 LEU O    1 1 
       12 5412 1 1  5 CYS C    C    7.700  -4.500   2.226 1.00 . A A .  58 CYS C    1 1 
       12 5413 1 1  5 CYS CA   C    6.479  -5.154   1.576 1.00 . A A .  58 CYS CA   1 1 
       12 5414 1 1  5 CYS CB   C    5.943  -6.318   2.411 1.00 . A A .  58 CYS CB   1 1 
       12 5415 1 1  5 CYS H    H    6.559  -6.505  -0.008 1.00 . A A .  58 CYS H    1 1 
       12 5416 1 1  5 CYS HA   H    5.669  -4.434   1.463 1.00 . A A .  58 CYS HA   1 1 
       12 5417 1 1  5 CYS HB2  H    5.089  -6.774   1.909 1.00 . A A .  58 CYS HB2  1 1 
       12 5418 1 1  5 CYS HB3  H    6.706  -7.090   2.507 1.00 . A A .  58 CYS HB3  1 1 
       12 5419 1 1  5 CYS N    N    6.849  -5.579   0.237 1.00 . A A .  58 CYS N    1 1 
       12 5420 1 1  5 CYS O    O    8.626  -5.189   2.649 1.00 . A A .  58 CYS O    1 1 
       12 5421 1 1  5 CYS SG   S    5.447  -5.722   4.069 1.00 . A A .  58 CYS SG   1 1 
       12 5422 1 1  6 PRO C    C    8.726  -2.490   4.404 1.00 . A A .  59 PRO C    1 1 
       12 5423 1 1  6 PRO CA   C    8.752  -2.387   2.878 1.00 . A A .  59 PRO CA   1 1 
       12 5424 1 1  6 PRO CB   C    8.565  -0.965   2.375 1.00 . A A .  59 PRO CB   1 1 
       12 5425 1 1  6 PRO CD   C    6.580  -2.292   1.795 1.00 . A A .  59 PRO CD   1 1 
       12 5426 1 1  6 PRO CG   C    7.123  -0.876   1.903 1.00 . A A .  59 PRO CG   1 1 
       12 5427 1 1  6 PRO HA   H    9.632  -2.768   2.593 1.00 . A A .  59 PRO HA   1 1 
       12 5428 1 1  6 PRO HB2  H    8.761  -0.242   3.167 1.00 . A A .  59 PRO HB2  1 1 
       12 5429 1 1  6 PRO HB3  H    9.256  -0.743   1.562 1.00 . A A .  59 PRO HB3  1 1 
       12 5430 1 1  6 PRO HD2  H    5.676  -2.416   2.392 1.00 . A A .  59 PRO HD2  1 1 
       12 5431 1 1  6 PRO HD3  H    6.319  -2.539   0.766 1.00 . A A .  59 PRO HD3  1 1 
       12 5432 1 1  6 PRO HG2  H    6.527  -0.291   2.603 1.00 . A A .  59 PRO HG2  1 1 
       12 5433 1 1  6 PRO HG3  H    7.067  -0.372   0.938 1.00 . A A .  59 PRO HG3  1 1 
       12 5434 1 1  6 PRO N    N    7.661  -3.142   2.286 1.00 . A A .  59 PRO N    1 1 
       12 5435 1 1  6 PRO O    O    9.559  -1.892   5.084 1.00 . A A .  59 PRO O    1 1 
       12 5436 1 1  7 ARG C    C    8.485  -4.609   6.803 1.00 . A A .  60 ARG C    1 1 
       12 5437 1 1  7 ARG CA   C    7.617  -3.442   6.331 1.00 . A A .  60 ARG CA   1 1 
       12 5438 1 1  7 ARG CB   C    6.159  -3.715   6.705 1.00 . A A .  60 ARG CB   1 1 
       12 5439 1 1  7 ARG CD   C    5.141  -1.409   6.767 1.00 . A A .  60 ARG CD   1 1 
       12 5440 1 1  7 ARG CG   C    5.219  -2.733   6.004 1.00 . A A .  60 ARG CG   1 1 
       12 5441 1 1  7 ARG CZ   C    5.056   1.011   6.178 1.00 . A A .  60 ARG CZ   1 1 
       12 5442 1 1  7 ARG H    H    7.089  -3.735   4.337 1.00 . A A .  60 ARG H    1 1 
       12 5443 1 1  7 ARG HA   H    7.950  -2.502   6.771 1.00 . A A .  60 ARG HA   1 1 
       12 5444 1 1  7 ARG HB2  H    5.894  -4.737   6.430 1.00 . A A .  60 ARG HB2  1 1 
       12 5445 1 1  7 ARG HB3  H    6.035  -3.634   7.785 1.00 . A A .  60 ARG HB3  1 1 
       12 5446 1 1  7 ARG HD2  H    4.229  -1.376   7.363 1.00 . A A .  60 ARG HD2  1 1 
       12 5447 1 1  7 ARG HD3  H    5.978  -1.330   7.461 1.00 . A A .  60 ARG HD3  1 1 
       12 5448 1 1  7 ARG HE   H    5.268  -0.481   4.843 1.00 . A A .  60 ARG HE   1 1 
       12 5449 1 1  7 ARG HG2  H    5.569  -2.551   4.988 1.00 . A A .  60 ARG HG2  1 1 
       12 5450 1 1  7 ARG HG3  H    4.223  -3.170   5.925 1.00 . A A .  60 ARG HG3  1 1 
       12 5451 1 1  7 ARG HH11 H    4.891   0.615   8.166 1.00 . A A .  60 ARG HH11 1 1 
       12 5452 1 1  7 ARG HH12 H    4.833   2.293   7.740 1.00 . A A .  60 ARG HH12 1 1 
       12 5453 1 1  7 ARG HH21 H    5.192   1.733   4.281 1.00 . A A .  60 ARG HH21 1 1 
       12 5454 1 1  7 ARG HH22 H    5.006   2.933   5.516 1.00 . A A .  60 ARG HH22 1 1 
       12 5455 1 1  7 ARG N    N    7.762  -3.253   4.898 1.00 . A A .  60 ARG N    1 1 
       12 5456 1 1  7 ARG NE   N    5.164  -0.275   5.816 1.00 . A A .  60 ARG NE   1 1 
       12 5457 1 1  7 ARG NH1  N    4.915   1.334   7.470 1.00 . A A .  60 ARG NH1  1 1 
       12 5458 1 1  7 ARG NH2  N    5.087   1.974   5.246 1.00 . A A .  60 ARG NH2  1 1 
       12 5459 1 1  7 ARG O    O    9.419  -4.418   7.580 1.00 . A A .  60 ARG O    1 1 
       12 5460 1 1  8 CYS C    C   10.023  -7.176   5.671 1.00 . A A .  61 CYS C    1 1 
       12 5461 1 1  8 CYS CA   C    8.884  -6.992   6.675 1.00 . A A .  61 CYS CA   1 1 
       12 5462 1 1  8 CYS CB   C    7.973  -8.219   6.737 1.00 . A A .  61 CYS CB   1 1 
       12 5463 1 1  8 CYS H    H    7.385  -5.940   5.682 1.00 . A A .  61 CYS H    1 1 
       12 5464 1 1  8 CYS HA   H    9.275  -6.827   7.679 1.00 . A A .  61 CYS HA   1 1 
       12 5465 1 1  8 CYS HB2  H    8.518  -9.066   7.153 1.00 . A A .  61 CYS HB2  1 1 
       12 5466 1 1  8 CYS HB3  H    7.130  -8.025   7.401 1.00 . A A .  61 CYS HB3  1 1 
       12 5467 1 1  8 CYS N    N    8.146  -5.793   6.313 1.00 . A A .  61 CYS N    1 1 
       12 5468 1 1  8 CYS O    O   11.127  -7.569   6.045 1.00 . A A .  61 CYS O    1 1 
       12 5469 1 1  8 CYS SG   S    7.364  -8.631   5.061 1.00 . A A .  61 CYS SG   1 1 
       12 5470 1 1  9 LYS C    C   11.027  -8.493   3.145 1.00 . A A .  62 LYS C    1 1 
       12 5471 1 1  9 LYS CA   C   10.701  -7.013   3.355 1.00 . A A .  62 LYS CA   1 1 
       12 5472 1 1  9 LYS CB   C   11.928  -6.150   3.656 1.00 . A A .  62 LYS CB   1 1 
       12 5473 1 1  9 LYS CD   C   13.766  -4.739   2.661 1.00 . A A .  62 LYS CD   1 1 
       12 5474 1 1  9 LYS CE   C   15.099  -5.370   2.251 1.00 . A A .  62 LYS CE   1 1 
       12 5475 1 1  9 LYS CG   C   12.599  -5.682   2.363 1.00 . A A .  62 LYS CG   1 1 
       12 5476 1 1  9 LYS H    H    8.816  -6.565   4.120 1.00 . A A .  62 LYS H    1 1 
       12 5477 1 1  9 LYS HA   H   10.250  -6.625   2.442 1.00 . A A .  62 LYS HA   1 1 
       12 5478 1 1  9 LYS HB2  H   11.633  -5.286   4.251 1.00 . A A .  62 LYS HB2  1 1 
       12 5479 1 1  9 LYS HB3  H   12.640  -6.720   4.253 1.00 . A A .  62 LYS HB3  1 1 
       12 5480 1 1  9 LYS HD2  H   13.625  -3.799   2.128 1.00 . A A .  62 LYS HD2  1 1 
       12 5481 1 1  9 LYS HD3  H   13.784  -4.502   3.725 1.00 . A A .  62 LYS HD3  1 1 
       12 5482 1 1  9 LYS HE2  H   15.902  -4.972   2.871 1.00 . A A .  62 LYS HE2  1 1 
       12 5483 1 1  9 LYS HE3  H   15.067  -6.446   2.424 1.00 . A A .  62 LYS HE3  1 1 
       12 5484 1 1  9 LYS HG2  H   12.957  -6.544   1.802 1.00 . A A .  62 LYS HG2  1 1 
       12 5485 1 1  9 LYS HG3  H   11.868  -5.173   1.734 1.00 . A A .  62 LYS HG3  1 1 
       12 5486 1 1  9 LYS HZ1  H   14.689  -5.541   0.256 1.00 . A A .  62 LYS HZ1  1 1 
       12 5487 1 1  9 LYS HZ2  H   15.366  -4.112   0.663 1.00 . A A .  62 LYS HZ2  1 1 
       12 5488 1 1  9 LYS HZ3  H   16.286  -5.459   0.590 1.00 . A A .  62 LYS HZ3  1 1 
       12 5489 1 1  9 LYS N    N    9.716  -6.884   4.416 1.00 . A A .  62 LYS N    1 1 
       12 5490 1 1  9 LYS NZ   N   15.383  -5.099   0.824 1.00 . A A .  62 LYS NZ   1 1 
       12 5491 1 1  9 LYS O    O   12.194  -8.868   3.047 1.00 . A A .  62 LYS O    1 1 
       12 5492 1 1 10 LYS C    C    9.043 -11.230   1.936 1.00 . A A .  63 LYS C    1 1 
       12 5493 1 1 10 LYS CA   C   10.133 -10.726   2.885 1.00 . A A .  63 LYS CA   1 1 
       12 5494 1 1 10 LYS CB   C   10.160 -11.452   4.231 1.00 . A A .  63 LYS CB   1 1 
       12 5495 1 1 10 LYS CD   C   12.000 -12.677   5.446 1.00 . A A .  63 LYS CD   1 1 
       12 5496 1 1 10 LYS CE   C   11.870 -12.719   6.970 1.00 . A A .  63 LYS CE   1 1 
       12 5497 1 1 10 LYS CG   C   11.534 -11.329   4.893 1.00 . A A .  63 LYS CG   1 1 
       12 5498 1 1 10 LYS H    H    9.027  -8.982   3.163 1.00 . A A .  63 LYS H    1 1 
       12 5499 1 1 10 LYS HA   H   11.102 -10.884   2.413 1.00 . A A .  63 LYS HA   1 1 
       12 5500 1 1 10 LYS HB2  H    9.397 -11.036   4.889 1.00 . A A .  63 LYS HB2  1 1 
       12 5501 1 1 10 LYS HB3  H    9.916 -12.504   4.086 1.00 . A A .  63 LYS HB3  1 1 
       12 5502 1 1 10 LYS HD2  H   11.408 -13.479   5.005 1.00 . A A .  63 LYS HD2  1 1 
       12 5503 1 1 10 LYS HD3  H   13.037 -12.853   5.161 1.00 . A A .  63 LYS HD3  1 1 
       12 5504 1 1 10 LYS HE2  H   12.239 -11.787   7.398 1.00 . A A .  63 LYS HE2  1 1 
       12 5505 1 1 10 LYS HE3  H   10.820 -12.804   7.249 1.00 . A A .  63 LYS HE3  1 1 
       12 5506 1 1 10 LYS HG2  H   12.259 -10.959   4.167 1.00 . A A .  63 LYS HG2  1 1 
       12 5507 1 1 10 LYS HG3  H   11.489 -10.597   5.699 1.00 . A A .  63 LYS HG3  1 1 
       12 5508 1 1 10 LYS HZ1  H   12.916 -14.464   6.778 1.00 . A A .  63 LYS HZ1  1 1 
       12 5509 1 1 10 LYS HZ2  H   13.439 -13.522   8.005 1.00 . A A .  63 LYS HZ2  1 1 
       12 5510 1 1 10 LYS HZ3  H   12.052 -14.370   8.161 1.00 . A A .  63 LYS HZ3  1 1 
       12 5511 1 1 10 LYS N    N    9.973  -9.295   3.082 1.00 . A A .  63 LYS N    1 1 
       12 5512 1 1 10 LYS NZ   N   12.631 -13.861   7.523 1.00 . A A .  63 LYS NZ   1 1 
       12 5513 1 1 10 LYS O    O    8.805 -12.433   1.843 1.00 . A A .  63 LYS O    1 1 
       12 5514 1 1 11 GLY C    C    6.602  -9.362  -0.129 1.00 . A A .  64 GLY C    1 1 
       12 5515 1 1 11 GLY CA   C    7.353 -10.618   0.318 1.00 . A A .  64 GLY CA   1 1 
       12 5516 1 1 11 GLY H    H    8.612  -9.308   1.338 1.00 . A A .  64 GLY H    1 1 
       12 5517 1 1 11 GLY HA2  H    7.777 -11.121  -0.550 1.00 . A A .  64 GLY HA2  1 1 
       12 5518 1 1 11 GLY HA3  H    6.657 -11.316   0.783 1.00 . A A .  64 GLY HA3  1 1 
       12 5519 1 1 11 GLY N    N    8.411 -10.284   1.256 1.00 . A A .  64 GLY N    1 1 
       12 5520 1 1 11 GLY O    O    6.480  -8.403   0.631 1.00 . A A .  64 GLY O    1 1 
       12 5521 1 1 12 TYR C    C    3.928  -8.292  -1.438 1.00 . A A .  65 TYR C    1 1 
       12 5522 1 1 12 TYR CA   C    5.380  -8.288  -1.919 1.00 . A A .  65 TYR CA   1 1 
       12 5523 1 1 12 TYR CB   C    5.404  -8.481  -3.437 1.00 . A A .  65 TYR CB   1 1 
       12 5524 1 1 12 TYR CD1  C    7.701  -9.312  -4.059 1.00 . A A .  65 TYR CD1  1 1 
       12 5525 1 1 12 TYR CD2  C    7.108  -7.072  -4.648 1.00 . A A .  65 TYR CD2  1 1 
       12 5526 1 1 12 TYR CE1  C    8.999  -9.125  -4.654 1.00 . A A .  65 TYR CE1  1 1 
       12 5527 1 1 12 TYR CE2  C    8.407  -6.885  -5.242 1.00 . A A .  65 TYR CE2  1 1 
       12 5528 1 1 12 TYR CG   C    6.783  -8.282  -4.068 1.00 . A A .  65 TYR CG   1 1 
       12 5529 1 1 12 TYR CZ   C    9.288  -7.921  -5.216 1.00 . A A .  65 TYR CZ   1 1 
       12 5530 1 1 12 TYR H    H    6.220 -10.193  -1.973 1.00 . A A .  65 TYR H    1 1 
       12 5531 1 1 12 TYR HA   H    5.863  -7.369  -1.585 1.00 . A A .  65 TYR HA   1 1 
       12 5532 1 1 12 TYR HB2  H    5.050  -9.485  -3.670 1.00 . A A .  65 TYR HB2  1 1 
       12 5533 1 1 12 TYR HB3  H    4.702  -7.782  -3.892 1.00 . A A .  65 TYR HB3  1 1 
       12 5534 1 1 12 TYR HD1  H    7.444 -10.267  -3.602 1.00 . A A .  65 TYR HD1  1 1 
       12 5535 1 1 12 TYR HD2  H    6.383  -6.259  -4.655 1.00 . A A .  65 TYR HD2  1 1 
       12 5536 1 1 12 TYR HE1  H    9.734  -9.930  -4.653 1.00 . A A .  65 TYR HE1  1 1 
       12 5537 1 1 12 TYR HE2  H    8.677  -5.935  -5.703 1.00 . A A .  65 TYR HE2  1 1 
       12 5538 1 1 12 TYR HH   H   11.068  -8.567  -5.654 1.00 . A A .  65 TYR HH   1 1 
       12 5539 1 1 12 TYR N    N    6.117  -9.409  -1.361 1.00 . A A .  65 TYR N    1 1 
       12 5540 1 1 12 TYR O    O    3.219  -9.284  -1.601 1.00 . A A .  65 TYR O    1 1 
       12 5541 1 1 12 TYR OH   O   10.514  -7.744  -5.777 1.00 . A A .  65 TYR OH   1 1 
       12 5542 1 1 13 HIS C    C    2.019  -5.679   0.344 1.00 . A A .  66 HIS C    1 1 
       12 5543 1 1 13 HIS CA   C    2.172  -7.033  -0.351 1.00 . A A .  66 HIS CA   1 1 
       12 5544 1 1 13 HIS CB   C    1.809  -8.210   0.557 1.00 . A A .  66 HIS CB   1 1 
       12 5545 1 1 13 HIS CD2  C    3.147  -7.830   2.770 1.00 . A A .  66 HIS CD2  1 1 
       12 5546 1 1 13 HIS CE1  C    4.458  -9.578   2.645 1.00 . A A .  66 HIS CE1  1 1 
       12 5547 1 1 13 HIS CG   C    2.836  -8.502   1.625 1.00 . A A .  66 HIS CG   1 1 
       12 5548 1 1 13 HIS H    H    4.110  -6.369  -0.728 1.00 . A A .  66 HIS H    1 1 
       12 5549 1 1 13 HIS HA   H    1.511  -7.065  -1.216 1.00 . A A .  66 HIS HA   1 1 
       12 5550 1 1 13 HIS HB2  H    0.851  -8.004   1.036 1.00 . A A .  66 HIS HB2  1 1 
       12 5551 1 1 13 HIS HB3  H    1.673  -9.100  -0.056 1.00 . A A .  66 HIS HB3  1 1 
       12 5552 1 1 13 HIS HD1  H    3.698 -10.289   0.850 1.00 . A A .  66 HIS HD1  1 1 
       12 5553 1 1 13 HIS HD2  H    2.672  -6.914   3.121 1.00 . A A .  66 HIS HD2  1 1 
       12 5554 1 1 13 HIS HE1  H    5.229 -10.308   2.891 1.00 . A A .  66 HIS HE1  1 1 
       12 5555 1 1 13 HIS N    N    3.528  -7.171  -0.856 1.00 . A A .  66 HIS N    1 1 
       12 5556 1 1 13 HIS ND1  N    3.680  -9.598   1.573 1.00 . A A .  66 HIS ND1  1 1 
       12 5557 1 1 13 HIS NE2  N    4.127  -8.481   3.386 1.00 . A A .  66 HIS NE2  1 1 
       12 5558 1 1 13 HIS O    O    3.000  -4.964   0.542 1.00 . A A .  66 HIS O    1 1 
       12 5559 1 1 14 TRP C    C    0.880  -4.254   2.835 1.00 . A A .  67 TRP C    1 1 
       12 5560 1 1 14 TRP CA   C    0.486  -4.110   1.364 1.00 . A A .  67 TRP CA   1 1 
       12 5561 1 1 14 TRP CB   C   -0.981  -3.718   1.173 1.00 . A A .  67 TRP CB   1 1 
       12 5562 1 1 14 TRP CD1  C   -1.535  -3.800  -1.347 1.00 . A A .  67 TRP CD1  1 1 
       12 5563 1 1 14 TRP CD2  C   -1.396  -1.738  -0.548 1.00 . A A .  67 TRP CD2  1 1 
       12 5564 1 1 14 TRP CE2  C   -1.694  -1.641  -1.892 1.00 . A A .  67 TRP CE2  1 1 
       12 5565 1 1 14 TRP CE3  C   -1.240  -0.593   0.252 1.00 . A A .  67 TRP CE3  1 1 
       12 5566 1 1 14 TRP CG   C   -1.295  -3.137  -0.207 1.00 . A A .  67 TRP CG   1 1 
       12 5567 1 1 14 TRP CH2  C   -1.711   0.735  -1.776 1.00 . A A .  67 TRP CH2  1 1 
       12 5568 1 1 14 TRP CZ2  C   -1.862  -0.419  -2.554 1.00 . A A .  67 TRP CZ2  1 1 
       12 5569 1 1 14 TRP CZ3  C   -1.411   0.621  -0.424 1.00 . A A .  67 TRP CZ3  1 1 
       12 5570 1 1 14 TRP H    H   -0.012  -5.954   0.531 1.00 . A A .  67 TRP H    1 1 
       12 5571 1 1 14 TRP HA   H    1.086  -3.333   0.891 1.00 . A A .  67 TRP HA   1 1 
       12 5572 1 1 14 TRP HB2  H   -1.605  -4.597   1.337 1.00 . A A .  67 TRP HB2  1 1 
       12 5573 1 1 14 TRP HB3  H   -1.253  -2.988   1.934 1.00 . A A .  67 TRP HB3  1 1 
       12 5574 1 1 14 TRP HD1  H   -1.534  -4.887  -1.436 1.00 . A A .  67 TRP HD1  1 1 
       12 5575 1 1 14 TRP HE1  H   -2.003  -3.215  -3.423 1.00 . A A .  67 TRP HE1  1 1 
       12 5576 1 1 14 TRP HE3  H   -1.005  -0.643   1.316 1.00 . A A .  67 TRP HE3  1 1 
       12 5577 1 1 14 TRP HH2  H   -1.829   1.720  -2.229 1.00 . A A .  67 TRP HH2  1 1 
       12 5578 1 1 14 TRP HZ2  H   -2.097  -0.369  -3.617 1.00 . A A .  67 TRP HZ2  1 1 
       12 5579 1 1 14 TRP HZ3  H   -1.301   1.540   0.151 1.00 . A A .  67 TRP HZ3  1 1 
       12 5580 1 1 14 TRP N    N    0.780  -5.366   0.695 1.00 . A A .  67 TRP N    1 1 
       12 5581 1 1 14 TRP NE1  N   -1.781  -2.935  -2.393 1.00 . A A .  67 TRP NE1  1 1 
       12 5582 1 1 14 TRP O    O    0.787  -5.341   3.403 1.00 . A A .  67 TRP O    1 1 
       12 5583 1 1 15 LYS C    C    0.616  -3.753   5.660 1.00 . A A .  68 LYS C    1 1 
       12 5584 1 1 15 LYS CA   C    1.720  -3.130   4.805 1.00 . A A .  68 LYS CA   1 1 
       12 5585 1 1 15 LYS CB   C    2.108  -1.714   5.237 1.00 . A A .  68 LYS CB   1 1 
       12 5586 1 1 15 LYS CD   C    1.337   0.678   5.443 1.00 . A A .  68 LYS CD   1 1 
       12 5587 1 1 15 LYS CE   C    0.846   1.662   4.379 1.00 . A A .  68 LYS CE   1 1 
       12 5588 1 1 15 LYS CG   C    0.925  -0.754   5.097 1.00 . A A .  68 LYS CG   1 1 
       12 5589 1 1 15 LYS H    H    1.384  -2.261   2.941 1.00 . A A .  68 LYS H    1 1 
       12 5590 1 1 15 LYS HA   H    2.613  -3.748   4.889 1.00 . A A .  68 LYS HA   1 1 
       12 5591 1 1 15 LYS HB2  H    2.449  -1.727   6.273 1.00 . A A .  68 LYS HB2  1 1 
       12 5592 1 1 15 LYS HB3  H    2.942  -1.361   4.632 1.00 . A A .  68 LYS HB3  1 1 
       12 5593 1 1 15 LYS HD2  H    0.927   0.953   6.414 1.00 . A A .  68 LYS HD2  1 1 
       12 5594 1 1 15 LYS HD3  H    2.422   0.738   5.526 1.00 . A A .  68 LYS HD3  1 1 
       12 5595 1 1 15 LYS HE2  H    1.689   2.016   3.785 1.00 . A A .  68 LYS HE2  1 1 
       12 5596 1 1 15 LYS HE3  H    0.164   1.157   3.694 1.00 . A A .  68 LYS HE3  1 1 
       12 5597 1 1 15 LYS HG2  H    0.542  -0.790   4.076 1.00 . A A .  68 LYS HG2  1 1 
       12 5598 1 1 15 LYS HG3  H    0.114  -1.072   5.752 1.00 . A A .  68 LYS HG3  1 1 
       12 5599 1 1 15 LYS HZ1  H   -0.192   3.421   4.303 1.00 . A A .  68 LYS HZ1  1 1 
       12 5600 1 1 15 LYS HZ2  H   -0.597   2.479   5.573 1.00 . A A .  68 LYS HZ2  1 1 
       12 5601 1 1 15 LYS HZ3  H    0.809   3.309   5.588 1.00 . A A .  68 LYS HZ3  1 1 
       12 5602 1 1 15 LYS N    N    1.311  -3.141   3.410 1.00 . A A .  68 LYS N    1 1 
       12 5603 1 1 15 LYS NZ   N    0.161   2.811   5.012 1.00 . A A .  68 LYS NZ   1 1 
       12 5604 1 1 15 LYS O    O    0.879  -4.642   6.469 1.00 . A A .  68 LYS O    1 1 
       12 5605 1 1 16 SER C    C   -2.046  -5.205   5.784 1.00 . A A .  69 SER C    1 1 
       12 5606 1 1 16 SER CA   C   -1.743  -3.762   6.195 1.00 . A A .  69 SER CA   1 1 
       12 5607 1 1 16 SER CB   C   -2.972  -2.878   5.971 1.00 . A A .  69 SER CB   1 1 
       12 5608 1 1 16 SER H    H   -0.804  -2.541   4.792 1.00 . A A .  69 SER H    1 1 
       12 5609 1 1 16 SER HA   H   -1.449  -3.717   7.243 1.00 . A A .  69 SER HA   1 1 
       12 5610 1 1 16 SER HB2  H   -3.777  -3.203   6.630 1.00 . A A .  69 SER HB2  1 1 
       12 5611 1 1 16 SER HB3  H   -2.733  -1.850   6.244 1.00 . A A .  69 SER HB3  1 1 
       12 5612 1 1 16 SER HG   H   -4.250  -2.370   4.518 1.00 . A A .  69 SER HG   1 1 
       12 5613 1 1 16 SER N    N   -0.598  -3.264   5.452 1.00 . A A .  69 SER N    1 1 
       12 5614 1 1 16 SER O    O   -2.668  -5.951   6.538 1.00 . A A .  69 SER O    1 1 
       12 5615 1 1 16 SER OG   O   -3.420  -2.918   4.619 1.00 . A A .  69 SER OG   1 1 
       12 5616 1 1 17 GLU C    C   -0.688  -7.829   4.535 1.00 . A A .  70 GLU C    1 1 
       12 5617 1 1 17 GLU CA   C   -1.806  -6.893   4.069 1.00 . A A .  70 GLU CA   1 1 
       12 5618 1 1 17 GLU CB   C   -1.908  -6.879   2.542 1.00 . A A .  70 GLU CB   1 1 
       12 5619 1 1 17 GLU CD   C   -4.391  -7.176   2.218 1.00 . A A .  70 GLU CD   1 1 
       12 5620 1 1 17 GLU CG   C   -3.208  -6.214   2.086 1.00 . A A .  70 GLU CG   1 1 
       12 5621 1 1 17 GLU H    H   -1.086  -4.940   3.982 1.00 . A A .  70 GLU H    1 1 
       12 5622 1 1 17 GLU HA   H   -2.758  -7.217   4.487 1.00 . A A .  70 GLU HA   1 1 
       12 5623 1 1 17 GLU HB2  H   -1.056  -6.345   2.122 1.00 . A A .  70 GLU HB2  1 1 
       12 5624 1 1 17 GLU HB3  H   -1.864  -7.899   2.162 1.00 . A A .  70 GLU HB3  1 1 
       12 5625 1 1 17 GLU HG2  H   -3.393  -5.321   2.682 1.00 . A A .  70 GLU HG2  1 1 
       12 5626 1 1 17 GLU HG3  H   -3.112  -5.891   1.050 1.00 . A A .  70 GLU HG3  1 1 
       12 5627 1 1 17 GLU N    N   -1.591  -5.553   4.589 1.00 . A A .  70 GLU N    1 1 
       12 5628 1 1 17 GLU O    O   -0.746  -9.035   4.302 1.00 . A A .  70 GLU O    1 1 
       12 5629 1 1 17 GLU OE1  O   -4.962  -7.224   3.329 1.00 . A A .  70 GLU OE1  1 1 
       12 5630 1 1 17 GLU OE2  O   -4.698  -7.841   1.205 1.00 . A A .  70 GLU OE2  1 1 
       12 5631 1 1 18 CYS C    C    0.895  -9.122   6.579 1.00 . A A .  71 CYS C    1 1 
       12 5632 1 1 18 CYS CA   C    1.432  -8.002   5.685 1.00 . A A .  71 CYS CA   1 1 
       12 5633 1 1 18 CYS CB   C    2.435  -7.113   6.424 1.00 . A A .  71 CYS CB   1 1 
       12 5634 1 1 18 CYS H    H    0.343  -6.255   5.369 1.00 . A A .  71 CYS H    1 1 
       12 5635 1 1 18 CYS HA   H    1.943  -8.413   4.814 1.00 . A A .  71 CYS HA   1 1 
       12 5636 1 1 18 CYS HB2  H    2.790  -6.323   5.762 1.00 . A A .  71 CYS HB2  1 1 
       12 5637 1 1 18 CYS HB3  H    1.948  -6.626   7.269 1.00 . A A .  71 CYS HB3  1 1 
       12 5638 1 1 18 CYS N    N    0.303  -7.236   5.184 1.00 . A A .  71 CYS N    1 1 
       12 5639 1 1 18 CYS O    O    0.275  -8.856   7.607 1.00 . A A .  71 CYS O    1 1 
       12 5640 1 1 18 CYS SG   S    3.848  -8.118   7.011 1.00 . A A .  71 CYS SG   1 1 
       12 5641 1 1 19 LYS C    C    1.914 -12.216   7.517 1.00 . A A .  72 LYS C    1 1 
       12 5642 1 1 19 LYS CA   C    0.704 -11.511   6.903 1.00 . A A .  72 LYS CA   1 1 
       12 5643 1 1 19 LYS CB   C   -0.154 -12.419   6.019 1.00 . A A .  72 LYS CB   1 1 
       12 5644 1 1 19 LYS CD   C   -2.663 -12.184   6.127 1.00 . A A .  72 LYS CD   1 1 
       12 5645 1 1 19 LYS CE   C   -3.531 -11.525   7.200 1.00 . A A .  72 LYS CE   1 1 
       12 5646 1 1 19 LYS CG   C   -1.431 -12.845   6.747 1.00 . A A .  72 LYS CG   1 1 
       12 5647 1 1 19 LYS H    H    1.659 -10.557   5.316 1.00 . A A .  72 LYS H    1 1 
       12 5648 1 1 19 LYS HA   H    0.066 -11.151   7.711 1.00 . A A .  72 LYS HA   1 1 
       12 5649 1 1 19 LYS HB2  H   -0.414 -11.897   5.098 1.00 . A A .  72 LYS HB2  1 1 
       12 5650 1 1 19 LYS HB3  H    0.418 -13.301   5.734 1.00 . A A .  72 LYS HB3  1 1 
       12 5651 1 1 19 LYS HD2  H   -2.351 -11.437   5.397 1.00 . A A .  72 LYS HD2  1 1 
       12 5652 1 1 19 LYS HD3  H   -3.248 -12.930   5.588 1.00 . A A .  72 LYS HD3  1 1 
       12 5653 1 1 19 LYS HE2  H   -3.652 -12.203   8.045 1.00 . A A .  72 LYS HE2  1 1 
       12 5654 1 1 19 LYS HE3  H   -3.036 -10.630   7.578 1.00 . A A .  72 LYS HE3  1 1 
       12 5655 1 1 19 LYS HG2  H   -1.534 -13.929   6.703 1.00 . A A .  72 LYS HG2  1 1 
       12 5656 1 1 19 LYS HG3  H   -1.360 -12.575   7.801 1.00 . A A .  72 LYS HG3  1 1 
       12 5657 1 1 19 LYS HZ1  H   -4.738 -10.630   5.815 1.00 . A A .  72 LYS HZ1  1 1 
       12 5658 1 1 19 LYS HZ2  H   -5.364 -12.005   6.435 1.00 . A A .  72 LYS HZ2  1 1 
       12 5659 1 1 19 LYS HZ3  H   -5.366 -10.634   7.322 1.00 . A A .  72 LYS HZ3  1 1 
       12 5660 1 1 19 LYS N    N    1.153 -10.350   6.154 1.00 . A A .  72 LYS N    1 1 
       12 5661 1 1 19 LYS NZ   N   -4.857 -11.170   6.648 1.00 . A A .  72 LYS NZ   1 1 
       12 5662 1 1 19 LYS O    O    1.798 -13.334   8.017 1.00 . A A .  72 LYS O    1 1 
       12 5663 1 1 20 SER C    C    4.231 -12.057   9.534 1.00 . A A .  73 SER C    1 1 
       12 5664 1 1 20 SER CA   C    4.279 -12.081   8.005 1.00 . A A .  73 SER CA   1 1 
       12 5665 1 1 20 SER CB   C    5.498 -11.305   7.501 1.00 . A A .  73 SER CB   1 1 
       12 5666 1 1 20 SER H    H    3.134 -10.625   7.052 1.00 . A A .  73 SER H    1 1 
       12 5667 1 1 20 SER HA   H    4.326 -13.107   7.639 1.00 . A A .  73 SER HA   1 1 
       12 5668 1 1 20 SER HB2  H    5.179 -10.331   7.130 1.00 . A A .  73 SER HB2  1 1 
       12 5669 1 1 20 SER HB3  H    6.180 -11.123   8.331 1.00 . A A .  73 SER HB3  1 1 
       12 5670 1 1 20 SER HG   H    6.341 -12.953   6.740 1.00 . A A .  73 SER HG   1 1 
       12 5671 1 1 20 SER N    N    3.048 -11.534   7.460 1.00 . A A .  73 SER N    1 1 
       12 5672 1 1 20 SER O    O    3.584 -11.194  10.125 1.00 . A A .  73 SER O    1 1 
       12 5673 1 1 20 SER OG   O    6.185 -12.004   6.466 1.00 . A A .  73 SER OG   1 1 
       12 5674 1 1 21 LYS C    C    5.801 -11.964  12.141 1.00 . A A .  74 LYS C    1 1 
       12 5675 1 1 21 LYS CA   C    4.967 -13.117  11.580 1.00 . A A .  74 LYS CA   1 1 
       12 5676 1 1 21 LYS CB   C    5.463 -14.500  12.006 1.00 . A A .  74 LYS CB   1 1 
       12 5677 1 1 21 LYS CD   C    3.583 -15.003  13.610 1.00 . A A .  74 LYS CD   1 1 
       12 5678 1 1 21 LYS CE   C    2.938 -13.838  14.363 1.00 . A A .  74 LYS CE   1 1 
       12 5679 1 1 21 LYS CG   C    5.091 -14.791  13.461 1.00 . A A .  74 LYS CG   1 1 
       12 5680 1 1 21 LYS H    H    5.446 -13.715   9.643 1.00 . A A .  74 LYS H    1 1 
       12 5681 1 1 21 LYS HA   H    3.945 -13.015  11.945 1.00 . A A .  74 LYS HA   1 1 
       12 5682 1 1 21 LYS HB2  H    5.032 -15.262  11.357 1.00 . A A .  74 LYS HB2  1 1 
       12 5683 1 1 21 LYS HB3  H    6.545 -14.555  11.886 1.00 . A A .  74 LYS HB3  1 1 
       12 5684 1 1 21 LYS HD2  H    3.128 -15.101  12.625 1.00 . A A .  74 LYS HD2  1 1 
       12 5685 1 1 21 LYS HD3  H    3.394 -15.935  14.143 1.00 . A A .  74 LYS HD3  1 1 
       12 5686 1 1 21 LYS HE2  H    3.626 -13.459  15.118 1.00 . A A .  74 LYS HE2  1 1 
       12 5687 1 1 21 LYS HE3  H    2.738 -13.018  13.673 1.00 . A A .  74 LYS HE3  1 1 
       12 5688 1 1 21 LYS HG2  H    5.622 -15.679  13.806 1.00 . A A .  74 LYS HG2  1 1 
       12 5689 1 1 21 LYS HG3  H    5.410 -13.963  14.095 1.00 . A A .  74 LYS HG3  1 1 
       12 5690 1 1 21 LYS HZ1  H    0.902 -14.007  14.432 1.00 . A A .  74 LYS HZ1  1 1 
       12 5691 1 1 21 LYS HZ2  H    1.684 -15.265  15.117 1.00 . A A .  74 LYS HZ2  1 1 
       12 5692 1 1 21 LYS HZ3  H    1.593 -13.836  15.902 1.00 . A A .  74 LYS HZ3  1 1 
       12 5693 1 1 21 LYS N    N    4.923 -13.017  10.131 1.00 . A A .  74 LYS N    1 1 
       12 5694 1 1 21 LYS NZ   N    1.677 -14.272  15.006 1.00 . A A .  74 LYS NZ   1 1 
       12 5695 1 1 21 LYS O    O    5.415 -11.337  13.127 1.00 . A A .  74 LYS O    1 1 
       12 5696 1 1 22 PHE C    C    8.143  -9.714  10.747 1.00 . A A .  75 PHE C    1 1 
       12 5697 1 1 22 PHE CA   C    7.820 -10.652  11.912 1.00 . A A .  75 PHE CA   1 1 
       12 5698 1 1 22 PHE CB   C    9.113 -11.314  12.392 1.00 . A A .  75 PHE CB   1 1 
       12 5699 1 1 22 PHE CD1  C    8.235 -12.839  14.174 1.00 . A A .  75 PHE CD1  1 1 
       12 5700 1 1 22 PHE CD2  C    9.834 -11.222  14.789 1.00 . A A .  75 PHE CD2  1 1 
       12 5701 1 1 22 PHE CE1  C    8.184 -13.300  15.516 1.00 . A A .  75 PHE CE1  1 1 
       12 5702 1 1 22 PHE CE2  C    9.783 -11.683  16.131 1.00 . A A .  75 PHE CE2  1 1 
       12 5703 1 1 22 PHE CG   C    9.059 -11.810  13.839 1.00 . A A .  75 PHE CG   1 1 
       12 5704 1 1 22 PHE CZ   C    8.960 -12.712  16.466 1.00 . A A .  75 PHE CZ   1 1 
       12 5705 1 1 22 PHE H    H    7.235 -12.234  10.689 1.00 . A A .  75 PHE H    1 1 
       12 5706 1 1 22 PHE HA   H    7.308 -10.093  12.695 1.00 . A A .  75 PHE HA   1 1 
       12 5707 1 1 22 PHE HB2  H    9.343 -12.155  11.739 1.00 . A A .  75 PHE HB2  1 1 
       12 5708 1 1 22 PHE HB3  H    9.932 -10.601  12.294 1.00 . A A .  75 PHE HB3  1 1 
       12 5709 1 1 22 PHE HD1  H    7.614 -13.310  13.412 1.00 . A A .  75 PHE HD1  1 1 
       12 5710 1 1 22 PHE HD2  H   10.494 -10.398  14.520 1.00 . A A .  75 PHE HD2  1 1 
       12 5711 1 1 22 PHE HE1  H    7.524 -14.124  15.785 1.00 . A A .  75 PHE HE1  1 1 
       12 5712 1 1 22 PHE HE2  H   10.405 -11.212  16.893 1.00 . A A .  75 PHE HE2  1 1 
       12 5713 1 1 22 PHE HZ   H    8.921 -13.066  17.497 1.00 . A A .  75 PHE HZ   1 1 
       12 5714 1 1 22 PHE N    N    6.928 -11.719  11.490 1.00 . A A .  75 PHE N    1 1 
       12 5715 1 1 22 PHE O    O    7.855 -10.030   9.594 1.00 . A A .  75 PHE O    1 1 
       12 5716 1 1 23 ASP C    C   10.483  -7.026  10.416 1.00 . A A .  76 ASP C    1 1 
       12 5717 1 1 23 ASP CA   C    9.101  -7.594  10.087 1.00 . A A .  76 ASP CA   1 1 
       12 5718 1 1 23 ASP CB   C    8.105  -6.434  10.067 1.00 . A A .  76 ASP CB   1 1 
       12 5719 1 1 23 ASP CG   C    8.320  -5.378  11.153 1.00 . A A .  76 ASP CG   1 1 
       12 5720 1 1 23 ASP H    H    8.967  -8.331  12.030 1.00 . A A .  76 ASP H    1 1 
       12 5721 1 1 23 ASP HA   H    9.087  -8.132   9.138 1.00 . A A .  76 ASP HA   1 1 
       12 5722 1 1 23 ASP HB2  H    8.156  -5.947   9.093 1.00 . A A .  76 ASP HB2  1 1 
       12 5723 1 1 23 ASP HB3  H    7.097  -6.838  10.169 1.00 . A A .  76 ASP HB3  1 1 
       12 5724 1 1 23 ASP N    N    8.736  -8.580  11.090 1.00 . A A .  76 ASP N    1 1 
       12 5725 1 1 23 ASP O    O   11.128  -7.465  11.367 1.00 . A A .  76 ASP O    1 1 
       12 5726 1 1 23 ASP OD1  O    9.398  -4.746  11.124 1.00 . A A .  76 ASP OD1  1 1 
       12 5727 1 1 23 ASP OD2  O    7.402  -5.226  11.987 1.00 . A A .  76 ASP OD2  1 1 
       12 5728 1 1 24 LYS C    C   12.468  -5.293  11.305 1.00 . A A .  77 LYS C    1 1 
       12 5729 1 1 24 LYS CA   C   12.189  -5.424   9.806 1.00 . A A .  77 LYS CA   1 1 
       12 5730 1 1 24 LYS CB   C   12.254  -4.095   9.050 1.00 . A A .  77 LYS CB   1 1 
       12 5731 1 1 24 LYS CD   C   11.610  -1.657   9.112 1.00 . A A .  77 LYS CD   1 1 
       12 5732 1 1 24 LYS CE   C   12.348  -0.752  10.099 1.00 . A A .  77 LYS CE   1 1 
       12 5733 1 1 24 LYS CG   C   11.365  -3.042   9.715 1.00 . A A .  77 LYS CG   1 1 
       12 5734 1 1 24 LYS H    H   10.365  -5.705   8.841 1.00 . A A .  77 LYS H    1 1 
       12 5735 1 1 24 LYS HA   H   12.943  -6.079   9.370 1.00 . A A .  77 LYS HA   1 1 
       12 5736 1 1 24 LYS HB2  H   13.284  -3.739   9.019 1.00 . A A .  77 LYS HB2  1 1 
       12 5737 1 1 24 LYS HB3  H   11.937  -4.244   8.018 1.00 . A A .  77 LYS HB3  1 1 
       12 5738 1 1 24 LYS HD2  H   12.193  -1.754   8.196 1.00 . A A .  77 LYS HD2  1 1 
       12 5739 1 1 24 LYS HD3  H   10.658  -1.203   8.837 1.00 . A A .  77 LYS HD3  1 1 
       12 5740 1 1 24 LYS HE2  H   12.091   0.290   9.908 1.00 . A A .  77 LYS HE2  1 1 
       12 5741 1 1 24 LYS HE3  H   12.029  -0.977  11.117 1.00 . A A .  77 LYS HE3  1 1 
       12 5742 1 1 24 LYS HG2  H   10.317  -3.316   9.593 1.00 . A A .  77 LYS HG2  1 1 
       12 5743 1 1 24 LYS HG3  H   11.565  -3.016  10.786 1.00 . A A .  77 LYS HG3  1 1 
       12 5744 1 1 24 LYS HZ1  H   14.279  -0.316  10.607 1.00 . A A .  77 LYS HZ1  1 1 
       12 5745 1 1 24 LYS HZ2  H   14.047  -1.882  10.209 1.00 . A A .  77 LYS HZ2  1 1 
       12 5746 1 1 24 LYS HZ3  H   14.097  -0.741   9.041 1.00 . A A .  77 LYS HZ3  1 1 
       12 5747 1 1 24 LYS N    N   10.896  -6.057   9.612 1.00 . A A .  77 LYS N    1 1 
       12 5748 1 1 24 LYS NZ   N   13.811  -0.938   9.980 1.00 . A A .  77 LYS NZ   1 1 
       12 5749 1 1 24 LYS O    O   11.541  -5.176  12.105 1.00 . A A .  77 LYS O    1 1 
       12 5750 1 1 25 ASP C    C   13.587  -6.375  13.825 1.00 . A A .  78 ASP C    1 1 
       12 5751 1 1 25 ASP CA   C   14.163  -5.202  13.028 1.00 . A A .  78 ASP CA   1 1 
       12 5752 1 1 25 ASP CB   C   13.643  -3.906  13.652 1.00 . A A .  78 ASP CB   1 1 
       12 5753 1 1 25 ASP CG   C   13.662  -3.871  15.182 1.00 . A A .  78 ASP CG   1 1 
       12 5754 1 1 25 ASP H    H   14.498  -5.412  10.983 1.00 . A A .  78 ASP H    1 1 
       12 5755 1 1 25 ASP HA   H   15.252  -5.210  13.005 1.00 . A A .  78 ASP HA   1 1 
       12 5756 1 1 25 ASP HB2  H   14.241  -3.075  13.278 1.00 . A A .  78 ASP HB2  1 1 
       12 5757 1 1 25 ASP HB3  H   12.621  -3.741  13.313 1.00 . A A .  78 ASP HB3  1 1 
       12 5758 1 1 25 ASP N    N   13.750  -5.317  11.640 1.00 . A A .  78 ASP N    1 1 
       12 5759 1 1 25 ASP O    O   13.611  -6.365  15.055 1.00 . A A .  78 ASP O    1 1 
       12 5760 1 1 25 ASP OD1  O   14.699  -3.434  15.727 1.00 . A A .  78 ASP OD1  1 1 
       12 5761 1 1 25 ASP OD2  O   12.639  -4.283  15.771 1.00 . A A .  78 ASP OD2  1 1 
       12 5762 1 1 26 GLY C    C   11.347  -8.150  14.642 1.00 . A A .  79 GLY C    1 1 
       12 5763 1 1 26 GLY CA   C   12.502  -8.534  13.715 1.00 . A A .  79 GLY CA   1 1 
       12 5764 1 1 26 GLY H    H   13.068  -7.357  12.092 1.00 . A A .  79 GLY H    1 1 
       12 5765 1 1 26 GLY HA2  H   12.144  -9.217  12.946 1.00 . A A .  79 GLY HA2  1 1 
       12 5766 1 1 26 GLY HA3  H   13.267  -9.064  14.283 1.00 . A A .  79 GLY HA3  1 1 
       12 5767 1 1 26 GLY N    N   13.083  -7.357  13.092 1.00 . A A .  79 GLY N    1 1 
       12 5768 1 1 26 GLY O    O   11.226  -8.683  15.744 1.00 . A A .  79 GLY O    1 1 
       12 5769 1 1 27 ASN C    C    8.207  -7.718  14.711 1.00 . A A .  80 ASN C    1 1 
       12 5770 1 1 27 ASN CA   C    9.384  -6.766  14.932 1.00 . A A .  80 ASN CA   1 1 
       12 5771 1 1 27 ASN CB   C    8.950  -5.367  14.490 1.00 . A A .  80 ASN CB   1 1 
       12 5772 1 1 27 ASN CG   C    9.767  -4.288  15.203 1.00 . A A .  80 ASN CG   1 1 
       12 5773 1 1 27 ASN H    H   10.631  -6.799  13.263 1.00 . A A .  80 ASN H    1 1 
       12 5774 1 1 27 ASN HA   H    9.724  -6.755  15.967 1.00 . A A .  80 ASN HA   1 1 
       12 5775 1 1 27 ASN HB2  H    9.073  -5.268  13.411 1.00 . A A .  80 ASN HB2  1 1 
       12 5776 1 1 27 ASN HB3  H    7.890  -5.226  14.704 1.00 . A A .  80 ASN HB3  1 1 
       12 5777 1 1 27 ASN HD21 H   10.689  -3.891  13.445 1.00 . A A .  80 ASN HD21 1 1 
       12 5778 1 1 27 ASN HD22 H   11.205  -2.925  14.787 1.00 . A A .  80 ASN HD22 1 1 
       12 5779 1 1 27 ASN N    N   10.526  -7.228  14.161 1.00 . A A .  80 ASN N    1 1 
       12 5780 1 1 27 ASN ND2  N   10.625  -3.648  14.413 1.00 . A A .  80 ASN ND2  1 1 
       12 5781 1 1 27 ASN O    O    8.050  -8.276  13.627 1.00 . A A .  80 ASN O    1 1 
       12 5782 1 1 27 ASN OD1  O    9.629  -4.052  16.392 1.00 . A A .  80 ASN OD1  1 1 
       12 5783 1 1 28 PRO C    C    5.101  -8.109  14.913 1.00 . A A .  81 PRO C    1 1 
       12 5784 1 1 28 PRO CA   C    6.230  -8.753  15.720 1.00 . A A .  81 PRO CA   1 1 
       12 5785 1 1 28 PRO CB   C    5.851  -9.013  17.169 1.00 . A A .  81 PRO CB   1 1 
       12 5786 1 1 28 PRO CD   C    7.543  -7.233  17.086 1.00 . A A .  81 PRO CD   1 1 
       12 5787 1 1 28 PRO CG   C    6.515  -7.911  17.978 1.00 . A A .  81 PRO CG   1 1 
       12 5788 1 1 28 PRO HA   H    6.461  -9.599  15.240 1.00 . A A .  81 PRO HA   1 1 
       12 5789 1 1 28 PRO HB2  H    4.769  -8.994  17.299 1.00 . A A .  81 PRO HB2  1 1 
       12 5790 1 1 28 PRO HB3  H    6.194  -9.996  17.493 1.00 . A A .  81 PRO HB3  1 1 
       12 5791 1 1 28 PRO HD2  H    7.365  -6.160  17.020 1.00 . A A .  81 PRO HD2  1 1 
       12 5792 1 1 28 PRO HD3  H    8.553  -7.365  17.476 1.00 . A A .  81 PRO HD3  1 1 
       12 5793 1 1 28 PRO HG2  H    5.774  -7.189  18.322 1.00 . A A .  81 PRO HG2  1 1 
       12 5794 1 1 28 PRO HG3  H    6.993  -8.324  18.866 1.00 . A A .  81 PRO HG3  1 1 
       12 5795 1 1 28 PRO N    N    7.388  -7.878  15.786 1.00 . A A .  81 PRO N    1 1 
       12 5796 1 1 28 PRO O    O    4.428  -7.200  15.397 1.00 . A A .  81 PRO O    1 1 
       12 5797 1 1 29 LEU C    C    2.635  -7.795  13.637 1.00 . A A .  82 LEU C    1 1 
       12 5798 1 1 29 LEU CA   C    3.894  -8.089  12.818 1.00 . A A .  82 LEU CA   1 1 
       12 5799 1 1 29 LEU CB   C    3.657  -9.047  11.649 1.00 . A A .  82 LEU CB   1 1 
       12 5800 1 1 29 LEU CD1  C    3.595  -7.049  10.111 1.00 . A A .  82 LEU CD1  1 1 
       12 5801 1 1 29 LEU CD2  C    5.501  -8.717   9.961 1.00 . A A .  82 LEU CD2  1 1 
       12 5802 1 1 29 LEU CG   C    4.014  -8.513  10.260 1.00 . A A .  82 LEU CG   1 1 
       12 5803 1 1 29 LEU H    H    5.481  -9.344  13.311 1.00 . A A .  82 LEU H    1 1 
       12 5804 1 1 29 LEU HA   H    4.259  -7.152  12.397 1.00 . A A .  82 LEU HA   1 1 
       12 5805 1 1 29 LEU HB2  H    4.233  -9.955  11.826 1.00 . A A .  82 LEU HB2  1 1 
       12 5806 1 1 29 LEU HB3  H    2.605  -9.333  11.646 1.00 . A A .  82 LEU HB3  1 1 
       12 5807 1 1 29 LEU HD11 H    3.058  -6.919   9.172 1.00 . A A .  82 LEU HD11 1 1 
       12 5808 1 1 29 LEU HD12 H    2.947  -6.770  10.942 1.00 . A A .  82 LEU HD12 1 1 
       12 5809 1 1 29 LEU HD13 H    4.482  -6.415  10.113 1.00 . A A .  82 LEU HD13 1 1 
       12 5810 1 1 29 LEU HD21 H    6.088  -8.455  10.841 1.00 . A A .  82 LEU HD21 1 1 
       12 5811 1 1 29 LEU HD22 H    5.680  -9.761   9.703 1.00 . A A .  82 LEU HD22 1 1 
       12 5812 1 1 29 LEU HD23 H    5.794  -8.081   9.125 1.00 . A A .  82 LEU HD23 1 1 
       12 5813 1 1 29 LEU HG   H    3.455  -9.085   9.520 1.00 . A A .  82 LEU HG   1 1 
       12 5814 1 1 29 LEU N    N    4.929  -8.605  13.697 1.00 . A A .  82 LEU N    1 1 
       12 5815 1 1 29 LEU O    O    1.866  -8.703  13.947 1.00 . A A .  82 LEU O    1 1 
       12 5816 1 1 30 PRO C    C    0.043  -6.048  13.890 1.00 . A A .  83 PRO C    1 1 
       12 5817 1 1 30 PRO CA   C    1.308  -6.064  14.750 1.00 . A A .  83 PRO CA   1 1 
       12 5818 1 1 30 PRO CB   C    1.680  -4.690  15.285 1.00 . A A .  83 PRO CB   1 1 
       12 5819 1 1 30 PRO CD   C    3.351  -5.386  13.623 1.00 . A A .  83 PRO CD   1 1 
       12 5820 1 1 30 PRO CG   C    2.825  -4.199  14.414 1.00 . A A .  83 PRO CG   1 1 
       12 5821 1 1 30 PRO HA   H    1.129  -6.714  15.489 1.00 . A A .  83 PRO HA   1 1 
       12 5822 1 1 30 PRO HB2  H    0.831  -4.009  15.235 1.00 . A A .  83 PRO HB2  1 1 
       12 5823 1 1 30 PRO HB3  H    1.981  -4.747  16.331 1.00 . A A .  83 PRO HB3  1 1 
       12 5824 1 1 30 PRO HD2  H    3.333  -5.187  12.551 1.00 . A A .  83 PRO HD2  1 1 
       12 5825 1 1 30 PRO HD3  H    4.384  -5.612  13.888 1.00 . A A .  83 PRO HD3  1 1 
       12 5826 1 1 30 PRO HG2  H    2.482  -3.413  13.741 1.00 . A A .  83 PRO HG2  1 1 
       12 5827 1 1 30 PRO HG3  H    3.615  -3.770  15.029 1.00 . A A .  83 PRO HG3  1 1 
       12 5828 1 1 30 PRO N    N    2.460  -6.489  13.973 1.00 . A A .  83 PRO N    1 1 
       12 5829 1 1 30 PRO O    O    0.120  -5.953  12.667 1.00 . A A .  83 PRO O    1 1 
       12 5830 1 1 31 PRO C    C   -2.767  -4.737  13.417 1.00 . A A .  84 PRO C    1 1 
       12 5831 1 1 31 PRO CA   C   -2.404  -6.144  13.897 1.00 . A A .  84 PRO CA   1 1 
       12 5832 1 1 31 PRO CB   C   -3.393  -6.700  14.908 1.00 . A A .  84 PRO CB   1 1 
       12 5833 1 1 31 PRO CD   C   -1.254  -6.260  16.033 1.00 . A A .  84 PRO CD   1 1 
       12 5834 1 1 31 PRO CG   C   -2.726  -6.557  16.266 1.00 . A A .  84 PRO CG   1 1 
       12 5835 1 1 31 PRO HA   H   -2.358  -6.710  13.074 1.00 . A A .  84 PRO HA   1 1 
       12 5836 1 1 31 PRO HB2  H   -4.335  -6.152  14.876 1.00 . A A .  84 PRO HB2  1 1 
       12 5837 1 1 31 PRO HB3  H   -3.625  -7.744  14.695 1.00 . A A .  84 PRO HB3  1 1 
       12 5838 1 1 31 PRO HD2  H   -0.951  -5.339  16.531 1.00 . A A .  84 PRO HD2  1 1 
       12 5839 1 1 31 PRO HD3  H   -0.622  -7.057  16.425 1.00 . A A .  84 PRO HD3  1 1 
       12 5840 1 1 31 PRO HG2  H   -3.191  -5.754  16.838 1.00 . A A .  84 PRO HG2  1 1 
       12 5841 1 1 31 PRO HG3  H   -2.844  -7.472  16.847 1.00 . A A .  84 PRO HG3  1 1 
       12 5842 1 1 31 PRO N    N   -1.124  -6.146  14.583 1.00 . A A .  84 PRO N    1 1 
       12 5843 1 1 31 PRO O    O   -2.952  -4.514  12.222 1.00 . A A .  84 PRO O    1 1 
       12 5844 2 2  1 ZN  ZN   ZN   5.117  -7.884   5.104 1.00 . B A . 171 ZN  ZN   1 1 
       13 5845 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       13 5846 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       13 5847 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       13 5848 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       13 5849 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       13 5850 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       13 5851 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       13 5852 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       13 5853 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       13 5854 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       13 5855 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       13 5856 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       13 5857 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       13 5858 1 1  1 PRO O    O    2.960  -2.202  -1.680 1.00 . A A .  54 PRO O    1 1 
       13 5859 1 1  2 PRO C    C    1.831  -2.973  -4.596 1.00 . A A .  55 PRO C    1 1 
       13 5860 1 1  2 PRO CA   C    0.853  -2.862  -3.425 1.00 . A A .  55 PRO CA   1 1 
       13 5861 1 1  2 PRO CB   C   -0.603  -2.887  -3.863 1.00 . A A .  55 PRO CB   1 1 
       13 5862 1 1  2 PRO CD   C   -0.054  -0.644  -3.022 1.00 . A A .  55 PRO CD   1 1 
       13 5863 1 1  2 PRO CG   C   -1.080  -1.445  -3.807 1.00 . A A .  55 PRO CG   1 1 
       13 5864 1 1  2 PRO HA   H    1.070  -3.623  -2.815 1.00 . A A .  55 PRO HA   1 1 
       13 5865 1 1  2 PRO HB2  H   -0.701  -3.293  -4.870 1.00 . A A .  55 PRO HB2  1 1 
       13 5866 1 1  2 PRO HB3  H   -1.197  -3.521  -3.205 1.00 . A A .  55 PRO HB3  1 1 
       13 5867 1 1  2 PRO HD2  H    0.316   0.201  -3.602 1.00 . A A .  55 PRO HD2  1 1 
       13 5868 1 1  2 PRO HD3  H   -0.484  -0.239  -2.107 1.00 . A A .  55 PRO HD3  1 1 
       13 5869 1 1  2 PRO HG2  H   -1.192  -1.041  -4.813 1.00 . A A .  55 PRO HG2  1 1 
       13 5870 1 1  2 PRO HG3  H   -2.058  -1.385  -3.329 1.00 . A A .  55 PRO HG3  1 1 
       13 5871 1 1  2 PRO N    N    1.014  -1.596  -2.731 1.00 . A A .  55 PRO N    1 1 
       13 5872 1 1  2 PRO O    O    2.536  -2.016  -4.915 1.00 . A A .  55 PRO O    1 1 
       13 5873 1 1  3 GLY C    C    3.312  -5.809  -6.271 1.00 . A A .  56 GLY C    1 1 
       13 5874 1 1  3 GLY CA   C    2.723  -4.398  -6.335 1.00 . A A .  56 GLY CA   1 1 
       13 5875 1 1  3 GLY H    H    1.267  -4.922  -4.941 1.00 . A A .  56 GLY H    1 1 
       13 5876 1 1  3 GLY HA2  H    2.171  -4.273  -7.266 1.00 . A A .  56 GLY HA2  1 1 
       13 5877 1 1  3 GLY HA3  H    3.529  -3.664  -6.341 1.00 . A A .  56 GLY HA3  1 1 
       13 5878 1 1  3 GLY N    N    1.843  -4.149  -5.206 1.00 . A A .  56 GLY N    1 1 
       13 5879 1 1  3 GLY O    O    2.865  -6.637  -5.478 1.00 . A A .  56 GLY O    1 1 
       13 5880 1 1  4 LEU C    C    5.322  -7.775  -5.744 1.00 . A A .  57 LEU C    1 1 
       13 5881 1 1  4 LEU CA   C    4.960  -7.337  -7.165 1.00 . A A .  57 LEU CA   1 1 
       13 5882 1 1  4 LEU CB   C    6.155  -7.298  -8.120 1.00 . A A .  57 LEU CB   1 1 
       13 5883 1 1  4 LEU CD1  C    5.529  -9.650  -8.778 1.00 . A A .  57 LEU CD1  1 1 
       13 5884 1 1  4 LEU CD2  C    7.512  -8.504  -9.870 1.00 . A A .  57 LEU CD2  1 1 
       13 5885 1 1  4 LEU CG   C    6.677  -8.655  -8.597 1.00 . A A .  57 LEU CG   1 1 
       13 5886 1 1  4 LEU H    H    4.664  -5.362  -7.757 1.00 . A A .  57 LEU H    1 1 
       13 5887 1 1  4 LEU HA   H    4.244  -8.049  -7.574 1.00 . A A .  57 LEU HA   1 1 
       13 5888 1 1  4 LEU HB2  H    5.877  -6.710  -8.994 1.00 . A A .  57 LEU HB2  1 1 
       13 5889 1 1  4 LEU HB3  H    6.971  -6.770  -7.627 1.00 . A A .  57 LEU HB3  1 1 
       13 5890 1 1  4 LEU HD11 H    5.888 -10.523  -9.324 1.00 . A A .  57 LEU HD11 1 1 
       13 5891 1 1  4 LEU HD12 H    5.159  -9.960  -7.801 1.00 . A A .  57 LEU HD12 1 1 
       13 5892 1 1  4 LEU HD13 H    4.723  -9.177  -9.339 1.00 . A A .  57 LEU HD13 1 1 
       13 5893 1 1  4 LEU HD21 H    7.963  -9.464 -10.124 1.00 . A A .  57 LEU HD21 1 1 
       13 5894 1 1  4 LEU HD22 H    6.871  -8.176 -10.688 1.00 . A A .  57 LEU HD22 1 1 
       13 5895 1 1  4 LEU HD23 H    8.296  -7.766  -9.705 1.00 . A A .  57 LEU HD23 1 1 
       13 5896 1 1  4 LEU HG   H    7.334  -9.058  -7.826 1.00 . A A .  57 LEU HG   1 1 
       13 5897 1 1  4 LEU N    N    4.306  -6.040  -7.116 1.00 . A A .  57 LEU N    1 1 
       13 5898 1 1  4 LEU O    O    6.193  -7.181  -5.111 1.00 . A A .  57 LEU O    1 1 
       13 5899 1 1  5 CYS C    C    6.385  -9.421  -3.732 1.00 . A A .  58 CYS C    1 1 
       13 5900 1 1  5 CYS CA   C    4.873  -9.335  -3.951 1.00 . A A .  58 CYS CA   1 1 
       13 5901 1 1  5 CYS CB   C    4.188 -10.687  -3.745 1.00 . A A .  58 CYS CB   1 1 
       13 5902 1 1  5 CYS H    H    3.928  -9.288  -5.807 1.00 . A A .  58 CYS H    1 1 
       13 5903 1 1  5 CYS HA   H    4.420  -8.631  -3.253 1.00 . A A .  58 CYS HA   1 1 
       13 5904 1 1  5 CYS HB2  H    3.126 -10.605  -3.972 1.00 . A A .  58 CYS HB2  1 1 
       13 5905 1 1  5 CYS HB3  H    4.605 -11.424  -4.432 1.00 . A A .  58 CYS HB3  1 1 
       13 5906 1 1  5 CYS N    N    4.635  -8.810  -5.285 1.00 . A A .  58 CYS N    1 1 
       13 5907 1 1  5 CYS O    O    7.039 -10.330  -4.240 1.00 . A A .  58 CYS O    1 1 
       13 5908 1 1  5 CYS SG   S    4.416 -11.247  -2.017 1.00 . A A .  58 CYS SG   1 1 
       13 5909 1 1  6 PRO C    C    8.713  -9.457  -1.631 1.00 . A A .  59 PRO C    1 1 
       13 5910 1 1  6 PRO CA   C    8.332  -8.393  -2.661 1.00 . A A .  59 PRO CA   1 1 
       13 5911 1 1  6 PRO CB   C    8.590  -6.976  -2.175 1.00 . A A .  59 PRO CB   1 1 
       13 5912 1 1  6 PRO CD   C    6.166  -7.343  -2.335 1.00 . A A .  59 PRO CD   1 1 
       13 5913 1 1  6 PRO CG   C    7.234  -6.420  -1.772 1.00 . A A .  59 PRO CG   1 1 
       13 5914 1 1  6 PRO HA   H    8.862  -8.605  -3.482 1.00 . A A .  59 PRO HA   1 1 
       13 5915 1 1  6 PRO HB2  H    9.280  -6.972  -1.331 1.00 . A A .  59 PRO HB2  1 1 
       13 5916 1 1  6 PRO HB3  H    9.043  -6.370  -2.959 1.00 . A A .  59 PRO HB3  1 1 
       13 5917 1 1  6 PRO HD2  H    5.504  -7.709  -1.550 1.00 . A A .  59 PRO HD2  1 1 
       13 5918 1 1  6 PRO HD3  H    5.541  -6.827  -3.064 1.00 . A A .  59 PRO HD3  1 1 
       13 5919 1 1  6 PRO HG2  H    7.153  -6.360  -0.687 1.00 . A A .  59 PRO HG2  1 1 
       13 5920 1 1  6 PRO HG3  H    7.106  -5.409  -2.157 1.00 . A A .  59 PRO HG3  1 1 
       13 5921 1 1  6 PRO N    N    6.910  -8.437  -2.954 1.00 . A A .  59 PRO N    1 1 
       13 5922 1 1  6 PRO O    O    9.871  -9.550  -1.228 1.00 . A A .  59 PRO O    1 1 
       13 5923 1 1  7 ARG C    C    8.318 -12.591  -0.960 1.00 . A A .  60 ARG C    1 1 
       13 5924 1 1  7 ARG CA   C    7.931 -11.289  -0.257 1.00 . A A .  60 ARG CA   1 1 
       13 5925 1 1  7 ARG CB   C    6.676 -11.525   0.585 1.00 . A A .  60 ARG CB   1 1 
       13 5926 1 1  7 ARG CD   C    6.871 -12.184   3.011 1.00 . A A .  60 ARG CD   1 1 
       13 5927 1 1  7 ARG CG   C    6.874 -11.022   2.017 1.00 . A A .  60 ARG CG   1 1 
       13 5928 1 1  7 ARG CZ   C    7.882 -12.615   5.248 1.00 . A A .  60 ARG CZ   1 1 
       13 5929 1 1  7 ARG H    H    6.776 -10.152  -1.566 1.00 . A A .  60 ARG H    1 1 
       13 5930 1 1  7 ARG HA   H    8.745 -10.925   0.370 1.00 . A A .  60 ARG HA   1 1 
       13 5931 1 1  7 ARG HB2  H    5.827 -11.014   0.131 1.00 . A A .  60 ARG HB2  1 1 
       13 5932 1 1  7 ARG HB3  H    6.438 -12.588   0.599 1.00 . A A .  60 ARG HB3  1 1 
       13 5933 1 1  7 ARG HD2  H    5.848 -12.511   3.199 1.00 . A A .  60 ARG HD2  1 1 
       13 5934 1 1  7 ARG HD3  H    7.405 -13.036   2.590 1.00 . A A .  60 ARG HD3  1 1 
       13 5935 1 1  7 ARG HE   H    7.669 -10.790   4.424 1.00 . A A .  60 ARG HE   1 1 
       13 5936 1 1  7 ARG HG2  H    7.817 -10.480   2.088 1.00 . A A .  60 ARG HG2  1 1 
       13 5937 1 1  7 ARG HG3  H    6.082 -10.318   2.272 1.00 . A A .  60 ARG HG3  1 1 
       13 5938 1 1  7 ARG HH11 H    7.259 -14.282   4.263 1.00 . A A .  60 ARG HH11 1 1 
       13 5939 1 1  7 ARG HH12 H    7.964 -14.565   5.820 1.00 . A A .  60 ARG HH12 1 1 
       13 5940 1 1  7 ARG HH21 H    8.600 -11.163   6.478 1.00 . A A .  60 ARG HH21 1 1 
       13 5941 1 1  7 ARG HH22 H    8.732 -12.779   7.088 1.00 . A A .  60 ARG HH22 1 1 
       13 5942 1 1  7 ARG N    N    7.716 -10.234  -1.233 1.00 . A A .  60 ARG N    1 1 
       13 5943 1 1  7 ARG NE   N    7.508 -11.767   4.280 1.00 . A A .  60 ARG NE   1 1 
       13 5944 1 1  7 ARG NH1  N    7.685 -13.932   5.098 1.00 . A A .  60 ARG NH1  1 1 
       13 5945 1 1  7 ARG NH2  N    8.453 -12.146   6.366 1.00 . A A .  60 ARG NH2  1 1 
       13 5946 1 1  7 ARG O    O    9.414 -13.111  -0.754 1.00 . A A .  60 ARG O    1 1 
       13 5947 1 1  8 CYS C    C    8.229 -13.957  -3.871 1.00 . A A .  61 CYS C    1 1 
       13 5948 1 1  8 CYS CA   C    7.627 -14.314  -2.511 1.00 . A A .  61 CYS CA   1 1 
       13 5949 1 1  8 CYS CB   C    6.344 -15.137  -2.653 1.00 . A A .  61 CYS CB   1 1 
       13 5950 1 1  8 CYS H    H    6.507 -12.654  -1.938 1.00 . A A .  61 CYS H    1 1 
       13 5951 1 1  8 CYS HA   H    8.327 -14.905  -1.920 1.00 . A A .  61 CYS HA   1 1 
       13 5952 1 1  8 CYS HB2  H    6.580 -16.129  -3.037 1.00 . A A .  61 CYS HB2  1 1 
       13 5953 1 1  8 CYS HB3  H    5.881 -15.275  -1.676 1.00 . A A .  61 CYS HB3  1 1 
       13 5954 1 1  8 CYS N    N    7.396 -13.082  -1.776 1.00 . A A .  61 CYS N    1 1 
       13 5955 1 1  8 CYS O    O    9.148 -14.626  -4.342 1.00 . A A .  61 CYS O    1 1 
       13 5956 1 1  8 CYS SG   S    5.180 -14.290  -3.782 1.00 . A A .  61 CYS SG   1 1 
       13 5957 1 1  9 LYS C    C    7.711 -13.440  -6.838 1.00 . A A .  62 LYS C    1 1 
       13 5958 1 1  9 LYS CA   C    8.160 -12.450  -5.761 1.00 . A A .  62 LYS CA   1 1 
       13 5959 1 1  9 LYS CB   C    9.672 -12.219  -5.730 1.00 . A A .  62 LYS CB   1 1 
       13 5960 1 1  9 LYS CD   C   11.451 -10.491  -6.188 1.00 . A A .  62 LYS CD   1 1 
       13 5961 1 1  9 LYS CE   C   12.111  -9.771  -7.365 1.00 . A A .  62 LYS CE   1 1 
       13 5962 1 1  9 LYS CG   C   10.057 -10.997  -6.565 1.00 . A A .  62 LYS CG   1 1 
       13 5963 1 1  9 LYS H    H    6.940 -12.366  -4.075 1.00 . A A .  62 LYS H    1 1 
       13 5964 1 1  9 LYS HA   H    7.690 -11.487  -5.961 1.00 . A A .  62 LYS HA   1 1 
       13 5965 1 1  9 LYS HB2  H   10.001 -12.078  -4.700 1.00 . A A .  62 LYS HB2  1 1 
       13 5966 1 1  9 LYS HB3  H   10.186 -13.101  -6.110 1.00 . A A .  62 LYS HB3  1 1 
       13 5967 1 1  9 LYS HD2  H   11.378  -9.813  -5.337 1.00 . A A .  62 LYS HD2  1 1 
       13 5968 1 1  9 LYS HD3  H   12.073 -11.329  -5.874 1.00 . A A .  62 LYS HD3  1 1 
       13 5969 1 1  9 LYS HE2  H   13.164 -10.045  -7.422 1.00 . A A .  62 LYS HE2  1 1 
       13 5970 1 1  9 LYS HE3  H   11.648 -10.089  -8.299 1.00 . A A .  62 LYS HE3  1 1 
       13 5971 1 1  9 LYS HG2  H   10.034 -11.254  -7.624 1.00 . A A .  62 LYS HG2  1 1 
       13 5972 1 1  9 LYS HG3  H    9.325 -10.203  -6.415 1.00 . A A .  62 LYS HG3  1 1 
       13 5973 1 1  9 LYS HZ1  H   12.746  -7.956  -6.671 1.00 . A A .  62 LYS HZ1  1 1 
       13 5974 1 1  9 LYS HZ2  H   11.991  -7.874  -8.117 1.00 . A A .  62 LYS HZ2  1 1 
       13 5975 1 1  9 LYS HZ3  H   11.120  -8.092  -6.752 1.00 . A A .  62 LYS HZ3  1 1 
       13 5976 1 1  9 LYS N    N    7.687 -12.904  -4.464 1.00 . A A .  62 LYS N    1 1 
       13 5977 1 1  9 LYS NZ   N   11.981  -8.304  -7.214 1.00 . A A .  62 LYS NZ   1 1 
       13 5978 1 1  9 LYS O    O    8.512 -13.862  -7.671 1.00 . A A .  62 LYS O    1 1 
       13 5979 1 1 10 LYS C    C    4.441 -14.284  -8.092 1.00 . A A .  63 LYS C    1 1 
       13 5980 1 1 10 LYS CA   C    5.868 -14.716  -7.747 1.00 . A A .  63 LYS CA   1 1 
       13 5981 1 1 10 LYS CB   C    5.967 -16.150  -7.223 1.00 . A A .  63 LYS CB   1 1 
       13 5982 1 1 10 LYS CD   C    7.449 -18.162  -7.558 1.00 . A A .  63 LYS CD   1 1 
       13 5983 1 1 10 LYS CE   C    8.803 -18.756  -7.161 1.00 . A A .  63 LYS CE   1 1 
       13 5984 1 1 10 LYS CG   C    7.409 -16.657  -7.284 1.00 . A A .  63 LYS CG   1 1 
       13 5985 1 1 10 LYS H    H    5.788 -13.435  -6.105 1.00 . A A .  63 LYS H    1 1 
       13 5986 1 1 10 LYS HA   H    6.474 -14.660  -8.651 1.00 . A A .  63 LYS HA   1 1 
       13 5987 1 1 10 LYS HB2  H    5.607 -16.191  -6.195 1.00 . A A .  63 LYS HB2  1 1 
       13 5988 1 1 10 LYS HB3  H    5.323 -16.802  -7.812 1.00 . A A .  63 LYS HB3  1 1 
       13 5989 1 1 10 LYS HD2  H    6.654 -18.658  -7.002 1.00 . A A .  63 LYS HD2  1 1 
       13 5990 1 1 10 LYS HD3  H    7.263 -18.348  -8.615 1.00 . A A .  63 LYS HD3  1 1 
       13 5991 1 1 10 LYS HE2  H    9.522 -18.608  -7.967 1.00 . A A .  63 LYS HE2  1 1 
       13 5992 1 1 10 LYS HE3  H    9.193 -18.234  -6.287 1.00 . A A .  63 LYS HE3  1 1 
       13 5993 1 1 10 LYS HG2  H    7.952 -16.127  -8.066 1.00 . A A .  63 LYS HG2  1 1 
       13 5994 1 1 10 LYS HG3  H    7.915 -16.442  -6.343 1.00 . A A .  63 LYS HG3  1 1 
       13 5995 1 1 10 LYS HZ1  H    8.952 -20.375  -5.923 1.00 . A A .  63 LYS HZ1  1 1 
       13 5996 1 1 10 LYS HZ2  H    7.715 -20.477  -6.984 1.00 . A A .  63 LYS HZ2  1 1 
       13 5997 1 1 10 LYS HZ3  H    9.248 -20.723  -7.490 1.00 . A A .  63 LYS HZ3  1 1 
       13 5998 1 1 10 LYS N    N    6.432 -13.783  -6.786 1.00 . A A .  63 LYS N    1 1 
       13 5999 1 1 10 LYS NZ   N    8.669 -20.200  -6.865 1.00 . A A .  63 LYS NZ   1 1 
       13 6000 1 1 10 LYS O    O    3.662 -15.074  -8.624 1.00 . A A .  63 LYS O    1 1 
       13 6001 1 1 11 GLY C    C    2.615 -11.165  -7.306 1.00 . A A .  64 GLY C    1 1 
       13 6002 1 1 11 GLY CA   C    2.823 -12.488  -8.045 1.00 . A A .  64 GLY CA   1 1 
       13 6003 1 1 11 GLY H    H    4.782 -12.398  -7.342 1.00 . A A .  64 GLY H    1 1 
       13 6004 1 1 11 GLY HA2  H    2.703 -12.332  -9.117 1.00 . A A .  64 GLY HA2  1 1 
       13 6005 1 1 11 GLY HA3  H    2.060 -13.203  -7.740 1.00 . A A .  64 GLY HA3  1 1 
       13 6006 1 1 11 GLY N    N    4.142 -13.033  -7.775 1.00 . A A .  64 GLY N    1 1 
       13 6007 1 1 11 GLY O    O    3.134 -10.975  -6.207 1.00 . A A .  64 GLY O    1 1 
       13 6008 1 1 12 TYR C    C    0.477  -9.088  -6.289 1.00 . A A .  65 TYR C    1 1 
       13 6009 1 1 12 TYR CA   C    1.571  -8.983  -7.353 1.00 . A A .  65 TYR CA   1 1 
       13 6010 1 1 12 TYR CB   C    1.066  -8.106  -8.501 1.00 . A A .  65 TYR CB   1 1 
       13 6011 1 1 12 TYR CD1  C    2.471  -8.665 -10.519 1.00 . A A .  65 TYR CD1  1 1 
       13 6012 1 1 12 TYR CD2  C    2.774  -6.532  -9.482 1.00 . A A .  65 TYR CD2  1 1 
       13 6013 1 1 12 TYR CE1  C    3.481  -8.336 -11.492 1.00 . A A .  65 TYR CE1  1 1 
       13 6014 1 1 12 TYR CE2  C    3.784  -6.203 -10.455 1.00 . A A .  65 TYR CE2  1 1 
       13 6015 1 1 12 TYR CG   C    2.139  -7.756  -9.534 1.00 . A A .  65 TYR CG   1 1 
       13 6016 1 1 12 TYR CZ   C    4.087  -7.121 -11.412 1.00 . A A .  65 TYR CZ   1 1 
       13 6017 1 1 12 TYR H    H    1.435 -10.445  -8.832 1.00 . A A .  65 TYR H    1 1 
       13 6018 1 1 12 TYR HA   H    2.486  -8.617  -6.889 1.00 . A A .  65 TYR HA   1 1 
       13 6019 1 1 12 TYR HB2  H    0.246  -8.618  -9.003 1.00 . A A .  65 TYR HB2  1 1 
       13 6020 1 1 12 TYR HB3  H    0.660  -7.183  -8.088 1.00 . A A .  65 TYR HB3  1 1 
       13 6021 1 1 12 TYR HD1  H    1.969  -9.632 -10.560 1.00 . A A .  65 TYR HD1  1 1 
       13 6022 1 1 12 TYR HD2  H    2.512  -5.815  -8.705 1.00 . A A .  65 TYR HD2  1 1 
       13 6023 1 1 12 TYR HE1  H    3.753  -9.044 -12.274 1.00 . A A .  65 TYR HE1  1 1 
       13 6024 1 1 12 TYR HE2  H    4.293  -5.240 -10.426 1.00 . A A .  65 TYR HE2  1 1 
       13 6025 1 1 12 TYR HH   H    5.915  -6.646 -11.874 1.00 . A A .  65 TYR HH   1 1 
       13 6026 1 1 12 TYR N    N    1.854 -10.283  -7.938 1.00 . A A .  65 TYR N    1 1 
       13 6027 1 1 12 TYR O    O   -0.617  -9.577  -6.563 1.00 . A A .  65 TYR O    1 1 
       13 6028 1 1 12 TYR OH   O    5.040  -6.810 -12.330 1.00 . A A .  65 TYR OH   1 1 
       13 6029 1 1 13 HIS C    C    0.553  -8.136  -2.719 1.00 . A A .  66 HIS C    1 1 
       13 6030 1 1 13 HIS CA   C   -0.129  -8.654  -3.988 1.00 . A A .  66 HIS CA   1 1 
       13 6031 1 1 13 HIS CB   C   -0.715 -10.057  -3.816 1.00 . A A .  66 HIS CB   1 1 
       13 6032 1 1 13 HIS CD2  C    1.254 -11.477  -2.846 1.00 . A A .  66 HIS CD2  1 1 
       13 6033 1 1 13 HIS CE1  C    1.456 -12.898  -4.497 1.00 . A A .  66 HIS CE1  1 1 
       13 6034 1 1 13 HIS CG   C    0.321 -11.155  -3.787 1.00 . A A .  66 HIS CG   1 1 
       13 6035 1 1 13 HIS H    H    1.703  -8.223  -4.880 1.00 . A A .  66 HIS H    1 1 
       13 6036 1 1 13 HIS HA   H   -0.946  -7.982  -4.250 1.00 . A A .  66 HIS HA   1 1 
       13 6037 1 1 13 HIS HB2  H   -1.289 -10.089  -2.890 1.00 . A A .  66 HIS HB2  1 1 
       13 6038 1 1 13 HIS HB3  H   -1.413 -10.250  -4.630 1.00 . A A .  66 HIS HB3  1 1 
       13 6039 1 1 13 HIS HD1  H   -0.067 -12.097  -5.657 1.00 . A A .  66 HIS HD1  1 1 
       13 6040 1 1 13 HIS HD2  H    1.410 -10.957  -1.901 1.00 . A A .  66 HIS HD2  1 1 
       13 6041 1 1 13 HIS HE1  H    1.816 -13.729  -5.104 1.00 . A A .  66 HIS HE1  1 1 
       13 6042 1 1 13 HIS N    N    0.811  -8.619  -5.095 1.00 . A A .  66 HIS N    1 1 
       13 6043 1 1 13 HIS ND1  N    0.473 -12.069  -4.816 1.00 . A A .  66 HIS ND1  1 1 
       13 6044 1 1 13 HIS NE2  N    1.938 -12.530  -3.275 1.00 . A A .  66 HIS NE2  1 1 
       13 6045 1 1 13 HIS O    O    1.774  -7.988  -2.683 1.00 . A A .  66 HIS O    1 1 
       13 6046 1 1 14 TRP C    C    0.945  -8.535   0.271 1.00 . A A .  67 TRP C    1 1 
       13 6047 1 1 14 TRP CA   C    0.244  -7.378  -0.444 1.00 . A A .  67 TRP CA   1 1 
       13 6048 1 1 14 TRP CB   C   -0.877  -6.752   0.389 1.00 . A A .  67 TRP CB   1 1 
       13 6049 1 1 14 TRP CD1  C   -1.995  -4.911  -1.033 1.00 . A A .  67 TRP CD1  1 1 
       13 6050 1 1 14 TRP CD2  C   -0.782  -4.109   0.638 1.00 . A A .  67 TRP CD2  1 1 
       13 6051 1 1 14 TRP CE2  C   -1.319  -3.032  -0.036 1.00 . A A .  67 TRP CE2  1 1 
       13 6052 1 1 14 TRP CE3  C    0.045  -3.933   1.761 1.00 . A A .  67 TRP CE3  1 1 
       13 6053 1 1 14 TRP CG   C   -1.225  -5.318  -0.014 1.00 . A A .  67 TRP CG   1 1 
       13 6054 1 1 14 TRP CH2  C   -0.267  -1.502   1.452 1.00 . A A .  67 TRP CH2  1 1 
       13 6055 1 1 14 TRP CZ2  C   -1.089  -1.702   0.337 1.00 . A A .  67 TRP CZ2  1 1 
       13 6056 1 1 14 TRP CZ3  C    0.267  -2.598   2.121 1.00 . A A .  67 TRP CZ3  1 1 
       13 6057 1 1 14 TRP H    H   -1.257  -7.999  -1.748 1.00 . A A .  67 TRP H    1 1 
       13 6058 1 1 14 TRP HA   H    0.959  -6.585  -0.661 1.00 . A A .  67 TRP HA   1 1 
       13 6059 1 1 14 TRP HB2  H   -1.770  -7.371   0.301 1.00 . A A .  67 TRP HB2  1 1 
       13 6060 1 1 14 TRP HB3  H   -0.584  -6.762   1.439 1.00 . A A .  67 TRP HB3  1 1 
       13 6061 1 1 14 TRP HD1  H   -2.492  -5.584  -1.733 1.00 . A A .  67 TRP HD1  1 1 
       13 6062 1 1 14 TRP HE1  H   -2.642  -2.950  -1.813 1.00 . A A .  67 TRP HE1  1 1 
       13 6063 1 1 14 TRP HE3  H    0.482  -4.767   2.311 1.00 . A A .  67 TRP HE3  1 1 
       13 6064 1 1 14 TRP HH2  H   -0.047  -0.491   1.796 1.00 . A A .  67 TRP HH2  1 1 
       13 6065 1 1 14 TRP HZ2  H   -1.525  -0.868  -0.213 1.00 . A A .  67 TRP HZ2  1 1 
       13 6066 1 1 14 TRP HZ3  H    0.902  -2.404   2.985 1.00 . A A .  67 TRP HZ3  1 1 
       13 6067 1 1 14 TRP N    N   -0.265  -7.876  -1.710 1.00 . A A .  67 TRP N    1 1 
       13 6068 1 1 14 TRP NE1  N   -2.081  -3.535  -1.084 1.00 . A A .  67 TRP NE1  1 1 
       13 6069 1 1 14 TRP O    O    0.535  -9.687   0.145 1.00 . A A .  67 TRP O    1 1 
       13 6070 1 1 15 LYS C    C    1.798 -10.039   2.571 1.00 . A A .  68 LYS C    1 1 
       13 6071 1 1 15 LYS CA   C    2.754  -9.181   1.741 1.00 . A A .  68 LYS CA   1 1 
       13 6072 1 1 15 LYS CB   C    3.854  -8.511   2.567 1.00 . A A .  68 LYS CB   1 1 
       13 6073 1 1 15 LYS CD   C    3.295  -9.156   4.940 1.00 . A A .  68 LYS CD   1 1 
       13 6074 1 1 15 LYS CE   C    4.060  -8.712   6.188 1.00 . A A .  68 LYS CE   1 1 
       13 6075 1 1 15 LYS CG   C    4.247  -9.379   3.763 1.00 . A A .  68 LYS CG   1 1 
       13 6076 1 1 15 LYS H    H    2.319  -7.247   1.103 1.00 . A A .  68 LYS H    1 1 
       13 6077 1 1 15 LYS HA   H    3.246  -9.822   1.009 1.00 . A A .  68 LYS HA   1 1 
       13 6078 1 1 15 LYS HB2  H    4.727  -8.332   1.940 1.00 . A A .  68 LYS HB2  1 1 
       13 6079 1 1 15 LYS HB3  H    3.509  -7.538   2.917 1.00 . A A .  68 LYS HB3  1 1 
       13 6080 1 1 15 LYS HD2  H    2.555  -8.402   4.675 1.00 . A A .  68 LYS HD2  1 1 
       13 6081 1 1 15 LYS HD3  H    2.750 -10.077   5.151 1.00 . A A .  68 LYS HD3  1 1 
       13 6082 1 1 15 LYS HE2  H    4.995  -9.267   6.265 1.00 . A A .  68 LYS HE2  1 1 
       13 6083 1 1 15 LYS HE3  H    4.320  -7.657   6.106 1.00 . A A .  68 LYS HE3  1 1 
       13 6084 1 1 15 LYS HG2  H    4.234 -10.430   3.474 1.00 . A A .  68 LYS HG2  1 1 
       13 6085 1 1 15 LYS HG3  H    5.268  -9.145   4.067 1.00 . A A .  68 LYS HG3  1 1 
       13 6086 1 1 15 LYS HZ1  H    3.343  -9.884   7.701 1.00 . A A .  68 LYS HZ1  1 1 
       13 6087 1 1 15 LYS HZ2  H    3.554  -8.322   8.129 1.00 . A A .  68 LYS HZ2  1 1 
       13 6088 1 1 15 LYS HZ3  H    2.283  -8.748   7.197 1.00 . A A .  68 LYS HZ3  1 1 
       13 6089 1 1 15 LYS N    N    1.992  -8.187   1.006 1.00 . A A .  68 LYS N    1 1 
       13 6090 1 1 15 LYS NZ   N    3.244  -8.935   7.402 1.00 . A A .  68 LYS NZ   1 1 
       13 6091 1 1 15 LYS O    O    1.868 -11.267   2.534 1.00 . A A .  68 LYS O    1 1 
       13 6092 1 1 16 SER C    C   -1.037 -10.814   3.269 1.00 . A A .  69 SER C    1 1 
       13 6093 1 1 16 SER CA   C   -0.043 -10.044   4.140 1.00 . A A .  69 SER CA   1 1 
       13 6094 1 1 16 SER CB   C   -0.783  -9.057   5.045 1.00 . A A .  69 SER CB   1 1 
       13 6095 1 1 16 SER H    H    0.876  -8.361   3.327 1.00 . A A .  69 SER H    1 1 
       13 6096 1 1 16 SER HA   H    0.540 -10.731   4.754 1.00 . A A .  69 SER HA   1 1 
       13 6097 1 1 16 SER HB2  H   -0.059  -8.455   5.594 1.00 . A A .  69 SER HB2  1 1 
       13 6098 1 1 16 SER HB3  H   -1.368  -8.372   4.432 1.00 . A A .  69 SER HB3  1 1 
       13 6099 1 1 16 SER HG   H   -2.223 -10.375   5.484 1.00 . A A .  69 SER HG   1 1 
       13 6100 1 1 16 SER N    N    0.926  -9.359   3.302 1.00 . A A .  69 SER N    1 1 
       13 6101 1 1 16 SER O    O   -1.614 -11.807   3.709 1.00 . A A .  69 SER O    1 1 
       13 6102 1 1 16 SER OG   O   -1.643  -9.720   5.968 1.00 . A A .  69 SER OG   1 1 
       13 6103 1 1 17 GLU C    C   -1.423 -12.098   0.373 1.00 . A A .  70 GLU C    1 1 
       13 6104 1 1 17 GLU CA   C   -2.123 -10.955   1.112 1.00 . A A .  70 GLU CA   1 1 
       13 6105 1 1 17 GLU CB   C   -2.690  -9.931   0.127 1.00 . A A .  70 GLU CB   1 1 
       13 6106 1 1 17 GLU CD   C   -5.171  -9.551   0.371 1.00 . A A .  70 GLU CD   1 1 
       13 6107 1 1 17 GLU CG   C   -3.776  -9.079   0.787 1.00 . A A .  70 GLU CG   1 1 
       13 6108 1 1 17 GLU H    H   -0.735  -9.517   1.699 1.00 . A A .  70 GLU H    1 1 
       13 6109 1 1 17 GLU HA   H   -2.935 -11.352   1.722 1.00 . A A .  70 GLU HA   1 1 
       13 6110 1 1 17 GLU HB2  H   -1.888  -9.288  -0.236 1.00 . A A .  70 GLU HB2  1 1 
       13 6111 1 1 17 GLU HB3  H   -3.103 -10.446  -0.740 1.00 . A A .  70 GLU HB3  1 1 
       13 6112 1 1 17 GLU HG2  H   -3.677  -9.133   1.871 1.00 . A A .  70 GLU HG2  1 1 
       13 6113 1 1 17 GLU HG3  H   -3.643  -8.034   0.506 1.00 . A A .  70 GLU HG3  1 1 
       13 6114 1 1 17 GLU N    N   -1.208 -10.326   2.049 1.00 . A A .  70 GLU N    1 1 
       13 6115 1 1 17 GLU O    O   -2.062 -12.853  -0.358 1.00 . A A .  70 GLU O    1 1 
       13 6116 1 1 17 GLU OE1  O   -5.309 -10.771   0.133 1.00 . A A .  70 GLU OE1  1 1 
       13 6117 1 1 17 GLU OE2  O   -6.067  -8.683   0.302 1.00 . A A .  70 GLU OE2  1 1 
       13 6118 1 1 18 CYS C    C    0.008 -14.576   0.226 1.00 . A A .  71 CYS C    1 1 
       13 6119 1 1 18 CYS CA   C    0.675 -13.227  -0.046 1.00 . A A .  71 CYS CA   1 1 
       13 6120 1 1 18 CYS CB   C    2.128 -13.201   0.433 1.00 . A A .  71 CYS CB   1 1 
       13 6121 1 1 18 CYS H    H    0.394 -11.571   1.186 1.00 . A A .  71 CYS H    1 1 
       13 6122 1 1 18 CYS HA   H    0.681 -13.006  -1.114 1.00 . A A .  71 CYS HA   1 1 
       13 6123 1 1 18 CYS HB2  H    2.587 -12.246   0.177 1.00 . A A .  71 CYS HB2  1 1 
       13 6124 1 1 18 CYS HB3  H    2.163 -13.291   1.518 1.00 . A A .  71 CYS HB3  1 1 
       13 6125 1 1 18 CYS N    N   -0.119 -12.189   0.590 1.00 . A A .  71 CYS N    1 1 
       13 6126 1 1 18 CYS O    O   -0.020 -15.040   1.365 1.00 . A A .  71 CYS O    1 1 
       13 6127 1 1 18 CYS SG   S    3.065 -14.571  -0.339 1.00 . A A .  71 CYS SG   1 1 
       13 6128 1 1 19 LYS C    C   -0.265 -17.546  -1.294 1.00 . A A .  72 LYS C    1 1 
       13 6129 1 1 19 LYS CA   C   -1.178 -16.456  -0.729 1.00 . A A .  72 LYS CA   1 1 
       13 6130 1 1 19 LYS CB   C   -2.557 -16.404  -1.390 1.00 . A A .  72 LYS CB   1 1 
       13 6131 1 1 19 LYS CD   C   -4.880 -15.576  -0.862 1.00 . A A .  72 LYS CD   1 1 
       13 6132 1 1 19 LYS CE   C   -4.835 -14.116  -0.408 1.00 . A A .  72 LYS CE   1 1 
       13 6133 1 1 19 LYS CG   C   -3.667 -16.350  -0.339 1.00 . A A .  72 LYS CG   1 1 
       13 6134 1 1 19 LYS H    H   -0.486 -14.784  -1.762 1.00 . A A .  72 LYS H    1 1 
       13 6135 1 1 19 LYS HA   H   -1.336 -16.652   0.331 1.00 . A A .  72 LYS HA   1 1 
       13 6136 1 1 19 LYS HB2  H   -2.622 -15.531  -2.039 1.00 . A A .  72 LYS HB2  1 1 
       13 6137 1 1 19 LYS HB3  H   -2.693 -17.281  -2.023 1.00 . A A .  72 LYS HB3  1 1 
       13 6138 1 1 19 LYS HD2  H   -4.903 -15.622  -1.951 1.00 . A A .  72 LYS HD2  1 1 
       13 6139 1 1 19 LYS HD3  H   -5.796 -16.044  -0.504 1.00 . A A .  72 LYS HD3  1 1 
       13 6140 1 1 19 LYS HE2  H   -4.035 -13.978   0.318 1.00 . A A .  72 LYS HE2  1 1 
       13 6141 1 1 19 LYS HE3  H   -4.608 -13.472  -1.258 1.00 . A A .  72 LYS HE3  1 1 
       13 6142 1 1 19 LYS HG2  H   -3.967 -17.362  -0.068 1.00 . A A .  72 LYS HG2  1 1 
       13 6143 1 1 19 LYS HG3  H   -3.292 -15.875   0.567 1.00 . A A .  72 LYS HG3  1 1 
       13 6144 1 1 19 LYS HZ1  H   -6.666 -14.537   0.395 1.00 . A A .  72 LYS HZ1  1 1 
       13 6145 1 1 19 LYS HZ2  H   -5.964 -13.209   1.034 1.00 . A A .  72 LYS HZ2  1 1 
       13 6146 1 1 19 LYS HZ3  H   -6.632 -13.144  -0.455 1.00 . A A .  72 LYS HZ3  1 1 
       13 6147 1 1 19 LYS N    N   -0.513 -15.168  -0.839 1.00 . A A .  72 LYS N    1 1 
       13 6148 1 1 19 LYS NZ   N   -6.130 -13.719   0.190 1.00 . A A .  72 LYS NZ   1 1 
       13 6149 1 1 19 LYS O    O   -0.711 -18.665  -1.545 1.00 . A A .  72 LYS O    1 1 
       13 6150 1 1 20 SER C    C    2.338 -19.153  -0.943 1.00 . A A .  73 SER C    1 1 
       13 6151 1 1 20 SER CA   C    1.975 -18.115  -2.007 1.00 . A A .  73 SER CA   1 1 
       13 6152 1 1 20 SER CB   C    3.230 -17.384  -2.485 1.00 . A A .  73 SER CB   1 1 
       13 6153 1 1 20 SER H    H    1.350 -16.270  -1.269 1.00 . A A .  73 SER H    1 1 
       13 6154 1 1 20 SER HA   H    1.487 -18.593  -2.856 1.00 . A A .  73 SER HA   1 1 
       13 6155 1 1 20 SER HB2  H    3.139 -16.321  -2.259 1.00 . A A .  73 SER HB2  1 1 
       13 6156 1 1 20 SER HB3  H    4.096 -17.753  -1.936 1.00 . A A .  73 SER HB3  1 1 
       13 6157 1 1 20 SER HG   H    2.831 -16.959  -4.399 1.00 . A A .  73 SER HG   1 1 
       13 6158 1 1 20 SER N    N    0.995 -17.182  -1.476 1.00 . A A .  73 SER N    1 1 
       13 6159 1 1 20 SER O    O    2.286 -18.866   0.252 1.00 . A A .  73 SER O    1 1 
       13 6160 1 1 20 SER OG   O    3.447 -17.553  -3.883 1.00 . A A .  73 SER OG   1 1 
       13 6161 1 1 21 LYS C    C    4.397 -21.079   0.161 1.00 . A A .  74 LYS C    1 1 
       13 6162 1 1 21 LYS CA   C    3.069 -21.419  -0.520 1.00 . A A .  74 LYS CA   1 1 
       13 6163 1 1 21 LYS CB   C    3.087 -22.753  -1.269 1.00 . A A .  74 LYS CB   1 1 
       13 6164 1 1 21 LYS CD   C    0.754 -23.569  -0.764 1.00 . A A .  74 LYS CD   1 1 
       13 6165 1 1 21 LYS CE   C    0.050 -24.866  -1.165 1.00 . A A .  74 LYS CE   1 1 
       13 6166 1 1 21 LYS CG   C    2.249 -23.804  -0.537 1.00 . A A .  74 LYS CG   1 1 
       13 6167 1 1 21 LYS H    H    2.737 -20.563  -2.389 1.00 . A A .  74 LYS H    1 1 
       13 6168 1 1 21 LYS HA   H    2.297 -21.490   0.246 1.00 . A A .  74 LYS HA   1 1 
       13 6169 1 1 21 LYS HB2  H    2.700 -22.613  -2.278 1.00 . A A .  74 LYS HB2  1 1 
       13 6170 1 1 21 LYS HB3  H    4.114 -23.106  -1.367 1.00 . A A .  74 LYS HB3  1 1 
       13 6171 1 1 21 LYS HD2  H    0.303 -23.171   0.145 1.00 . A A .  74 LYS HD2  1 1 
       13 6172 1 1 21 LYS HD3  H    0.615 -22.819  -1.544 1.00 . A A .  74 LYS HD3  1 1 
       13 6173 1 1 21 LYS HE2  H    0.585 -25.339  -1.988 1.00 . A A .  74 LYS HE2  1 1 
       13 6174 1 1 21 LYS HE3  H    0.065 -25.568  -0.331 1.00 . A A .  74 LYS HE3  1 1 
       13 6175 1 1 21 LYS HG2  H    2.521 -24.800  -0.888 1.00 . A A .  74 LYS HG2  1 1 
       13 6176 1 1 21 LYS HG3  H    2.468 -23.771   0.530 1.00 . A A .  74 LYS HG3  1 1 
       13 6177 1 1 21 LYS HZ1  H   -1.916 -24.494  -0.749 1.00 . A A .  74 LYS HZ1  1 1 
       13 6178 1 1 21 LYS HZ2  H   -1.384 -23.751  -2.102 1.00 . A A .  74 LYS HZ2  1 1 
       13 6179 1 1 21 LYS HZ3  H   -1.691 -25.354  -2.118 1.00 . A A .  74 LYS HZ3  1 1 
       13 6180 1 1 21 LYS N    N    2.697 -20.337  -1.415 1.00 . A A .  74 LYS N    1 1 
       13 6181 1 1 21 LYS NZ   N   -1.349 -24.594  -1.566 1.00 . A A .  74 LYS NZ   1 1 
       13 6182 1 1 21 LYS O    O    4.533 -21.229   1.374 1.00 . A A .  74 LYS O    1 1 
       13 6183 1 1 22 PHE C    C    7.037 -18.847  -0.574 1.00 . A A .  75 PHE C    1 1 
       13 6184 1 1 22 PHE CA   C    6.654 -20.264  -0.141 1.00 . A A .  75 PHE CA   1 1 
       13 6185 1 1 22 PHE CB   C    7.655 -21.255  -0.737 1.00 . A A .  75 PHE CB   1 1 
       13 6186 1 1 22 PHE CD1  C    6.750 -23.589  -0.653 1.00 . A A .  75 PHE CD1  1 1 
       13 6187 1 1 22 PHE CD2  C    8.357 -22.965   0.952 1.00 . A A .  75 PHE CD2  1 1 
       13 6188 1 1 22 PHE CE1  C    6.685 -24.888  -0.084 1.00 . A A .  75 PHE CE1  1 1 
       13 6189 1 1 22 PHE CE2  C    8.292 -24.264   1.522 1.00 . A A .  75 PHE CE2  1 1 
       13 6190 1 1 22 PHE CG   C    7.585 -22.655  -0.123 1.00 . A A .  75 PHE CG   1 1 
       13 6191 1 1 22 PHE CZ   C    7.458 -25.198   0.992 1.00 . A A .  75 PHE CZ   1 1 
       13 6192 1 1 22 PHE H    H    5.223 -20.508  -1.636 1.00 . A A .  75 PHE H    1 1 
       13 6193 1 1 22 PHE HA   H    6.602 -20.307   0.947 1.00 . A A .  75 PHE HA   1 1 
       13 6194 1 1 22 PHE HB2  H    7.480 -21.331  -1.810 1.00 . A A .  75 PHE HB2  1 1 
       13 6195 1 1 22 PHE HB3  H    8.663 -20.862  -0.605 1.00 . A A .  75 PHE HB3  1 1 
       13 6196 1 1 22 PHE HD1  H    6.131 -23.340  -1.515 1.00 . A A .  75 PHE HD1  1 1 
       13 6197 1 1 22 PHE HD2  H    9.026 -22.217   1.377 1.00 . A A .  75 PHE HD2  1 1 
       13 6198 1 1 22 PHE HE1  H    6.016 -25.637  -0.509 1.00 . A A .  75 PHE HE1  1 1 
       13 6199 1 1 22 PHE HE2  H    8.911 -24.513   2.384 1.00 . A A .  75 PHE HE2  1 1 
       13 6200 1 1 22 PHE HZ   H    7.408 -26.196   1.429 1.00 . A A .  75 PHE HZ   1 1 
       13 6201 1 1 22 PHE N    N    5.342 -20.627  -0.650 1.00 . A A .  75 PHE N    1 1 
       13 6202 1 1 22 PHE O    O    6.388 -18.262  -1.440 1.00 . A A .  75 PHE O    1 1 
       13 6203 1 1 23 ASP C    C   10.092 -17.024  -0.387 1.00 . A A .  76 ASP C    1 1 
       13 6204 1 1 23 ASP CA   C    8.567 -17.001  -0.263 1.00 . A A .  76 ASP CA   1 1 
       13 6205 1 1 23 ASP CB   C    8.199 -16.012   0.845 1.00 . A A .  76 ASP CB   1 1 
       13 6206 1 1 23 ASP CG   C    8.619 -16.435   2.254 1.00 . A A .  76 ASP CG   1 1 
       13 6207 1 1 23 ASP H    H    8.612 -18.820   0.750 1.00 . A A .  76 ASP H    1 1 
       13 6208 1 1 23 ASP HA   H    8.077 -16.731  -1.199 1.00 . A A .  76 ASP HA   1 1 
       13 6209 1 1 23 ASP HB2  H    8.656 -15.049   0.620 1.00 . A A .  76 ASP HB2  1 1 
       13 6210 1 1 23 ASP HB3  H    7.119 -15.863   0.834 1.00 . A A .  76 ASP HB3  1 1 
       13 6211 1 1 23 ASP N    N    8.090 -18.337   0.047 1.00 . A A .  76 ASP N    1 1 
       13 6212 1 1 23 ASP O    O   10.709 -18.085  -0.297 1.00 . A A .  76 ASP O    1 1 
       13 6213 1 1 23 ASP OD1  O    8.096 -17.472   2.716 1.00 . A A .  76 ASP OD1  1 1 
       13 6214 1 1 23 ASP OD2  O    9.454 -15.711   2.839 1.00 . A A .  76 ASP OD2  1 1 
       13 6215 1 1 24 LYS C    C   12.785 -16.688   0.230 1.00 . A A .  77 LYS C    1 1 
       13 6216 1 1 24 LYS CA   C   12.097 -15.715  -0.730 1.00 . A A .  77 LYS CA   1 1 
       13 6217 1 1 24 LYS CB   C   12.526 -14.259  -0.540 1.00 . A A .  77 LYS CB   1 1 
       13 6218 1 1 24 LYS CD   C   14.864 -13.409  -0.130 1.00 . A A .  77 LYS CD   1 1 
       13 6219 1 1 24 LYS CE   C   15.863 -14.457   0.363 1.00 . A A .  77 LYS CE   1 1 
       13 6220 1 1 24 LYS CG   C   13.903 -14.008  -1.158 1.00 . A A .  77 LYS CG   1 1 
       13 6221 1 1 24 LYS H    H   10.147 -14.985  -0.665 1.00 . A A .  77 LYS H    1 1 
       13 6222 1 1 24 LYS HA   H   12.354 -15.997  -1.751 1.00 . A A .  77 LYS HA   1 1 
       13 6223 1 1 24 LYS HB2  H   11.791 -13.596  -0.999 1.00 . A A .  77 LYS HB2  1 1 
       13 6224 1 1 24 LYS HB3  H   12.551 -14.018   0.522 1.00 . A A .  77 LYS HB3  1 1 
       13 6225 1 1 24 LYS HD2  H   15.401 -12.570  -0.574 1.00 . A A .  77 LYS HD2  1 1 
       13 6226 1 1 24 LYS HD3  H   14.299 -13.014   0.715 1.00 . A A .  77 LYS HD3  1 1 
       13 6227 1 1 24 LYS HE2  H   15.707 -14.646   1.425 1.00 . A A .  77 LYS HE2  1 1 
       13 6228 1 1 24 LYS HE3  H   15.696 -15.401  -0.157 1.00 . A A .  77 LYS HE3  1 1 
       13 6229 1 1 24 LYS HG2  H   14.310 -14.944  -1.540 1.00 . A A .  77 LYS HG2  1 1 
       13 6230 1 1 24 LYS HG3  H   13.806 -13.333  -2.008 1.00 . A A .  77 LYS HG3  1 1 
       13 6231 1 1 24 LYS HZ1  H   17.656 -14.522  -0.616 1.00 . A A .  77 LYS HZ1  1 1 
       13 6232 1 1 24 LYS HZ2  H   17.247 -13.027  -0.104 1.00 . A A .  77 LYS HZ2  1 1 
       13 6233 1 1 24 LYS HZ3  H   17.790 -14.135   0.965 1.00 . A A .  77 LYS HZ3  1 1 
       13 6234 1 1 24 LYS N    N   10.656 -15.843  -0.592 1.00 . A A .  77 LYS N    1 1 
       13 6235 1 1 24 LYS NZ   N   17.252 -13.998   0.133 1.00 . A A .  77 LYS NZ   1 1 
       13 6236 1 1 24 LYS O    O   12.238 -17.019   1.281 1.00 . A A .  77 LYS O    1 1 
       13 6237 1 1 25 ASP C    C   13.956 -19.352   0.802 1.00 . A A .  78 ASP C    1 1 
       13 6238 1 1 25 ASP CA   C   14.741 -18.048   0.645 1.00 . A A .  78 ASP CA   1 1 
       13 6239 1 1 25 ASP CB   C   14.996 -17.479   2.041 1.00 . A A .  78 ASP CB   1 1 
       13 6240 1 1 25 ASP CG   C   15.421 -18.507   3.092 1.00 . A A .  78 ASP CG   1 1 
       13 6241 1 1 25 ASP H    H   14.410 -16.845  -1.024 1.00 . A A .  78 ASP H    1 1 
       13 6242 1 1 25 ASP HA   H   15.679 -18.189   0.108 1.00 . A A .  78 ASP HA   1 1 
       13 6243 1 1 25 ASP HB2  H   15.770 -16.714   1.970 1.00 . A A .  78 ASP HB2  1 1 
       13 6244 1 1 25 ASP HB3  H   14.089 -16.983   2.386 1.00 . A A .  78 ASP HB3  1 1 
       13 6245 1 1 25 ASP N    N   13.973 -17.120  -0.167 1.00 . A A .  78 ASP N    1 1 
       13 6246 1 1 25 ASP O    O   14.305 -20.196   1.625 1.00 . A A .  78 ASP O    1 1 
       13 6247 1 1 25 ASP OD1  O   14.509 -19.069   3.737 1.00 . A A .  78 ASP OD1  1 1 
       13 6248 1 1 25 ASP OD2  O   16.647 -18.708   3.226 1.00 . A A .  78 ASP OD2  1 1 
       13 6249 1 1 26 GLY C    C   11.470 -20.862   1.432 1.00 . A A .  79 GLY C    1 1 
       13 6250 1 1 26 GLY CA   C   12.070 -20.661   0.039 1.00 . A A .  79 GLY CA   1 1 
       13 6251 1 1 26 GLY H    H   12.631 -18.783  -0.668 1.00 . A A .  79 GLY H    1 1 
       13 6252 1 1 26 GLY HA2  H   11.271 -20.570  -0.696 1.00 . A A .  79 GLY HA2  1 1 
       13 6253 1 1 26 GLY HA3  H   12.659 -21.536  -0.237 1.00 . A A .  79 GLY HA3  1 1 
       13 6254 1 1 26 GLY N    N   12.908 -19.475  -0.001 1.00 . A A .  79 GLY N    1 1 
       13 6255 1 1 26 GLY O    O   11.436 -21.981   1.941 1.00 . A A .  79 GLY O    1 1 
       13 6256 1 1 27 ASN C    C    8.931 -20.153   3.207 1.00 . A A .  80 ASN C    1 1 
       13 6257 1 1 27 ASN CA   C   10.415 -19.802   3.332 1.00 . A A .  80 ASN CA   1 1 
       13 6258 1 1 27 ASN CB   C   10.522 -18.443   4.028 1.00 . A A .  80 ASN CB   1 1 
       13 6259 1 1 27 ASN CG   C   11.878 -18.287   4.719 1.00 . A A .  80 ASN CG   1 1 
       13 6260 1 1 27 ASN H    H   11.044 -18.854   1.587 1.00 . A A .  80 ASN H    1 1 
       13 6261 1 1 27 ASN HA   H   10.978 -20.560   3.877 1.00 . A A .  80 ASN HA   1 1 
       13 6262 1 1 27 ASN HB2  H   10.388 -17.645   3.297 1.00 . A A .  80 ASN HB2  1 1 
       13 6263 1 1 27 ASN HB3  H    9.723 -18.342   4.761 1.00 . A A .  80 ASN HB3  1 1 
       13 6264 1 1 27 ASN HD21 H   12.383 -16.919   3.314 1.00 . A A .  80 ASN HD21 1 1 
       13 6265 1 1 27 ASN HD22 H   13.596 -17.235   4.510 1.00 . A A .  80 ASN HD22 1 1 
       13 6266 1 1 27 ASN N    N   11.012 -19.761   2.008 1.00 . A A .  80 ASN N    1 1 
       13 6267 1 1 27 ASN ND2  N   12.686 -17.407   4.132 1.00 . A A .  80 ASN ND2  1 1 
       13 6268 1 1 27 ASN O    O    8.289 -19.808   2.216 1.00 . A A .  80 ASN O    1 1 
       13 6269 1 1 27 ASN OD1  O   12.172 -18.922   5.718 1.00 . A A .  80 ASN OD1  1 1 
       13 6270 1 1 28 PRO C    C    6.109 -20.061   4.574 1.00 . A A .  81 PRO C    1 1 
       13 6271 1 1 28 PRO CA   C    7.019 -21.253   4.270 1.00 . A A .  81 PRO CA   1 1 
       13 6272 1 1 28 PRO CB   C    6.936 -22.347   5.322 1.00 . A A .  81 PRO CB   1 1 
       13 6273 1 1 28 PRO CD   C    9.145 -21.278   5.444 1.00 . A A .  81 PRO CD   1 1 
       13 6274 1 1 28 PRO CG   C    8.183 -22.196   6.179 1.00 . A A .  81 PRO CG   1 1 
       13 6275 1 1 28 PRO HA   H    6.742 -21.585   3.368 1.00 . A A .  81 PRO HA   1 1 
       13 6276 1 1 28 PRO HB2  H    6.033 -22.242   5.924 1.00 . A A .  81 PRO HB2  1 1 
       13 6277 1 1 28 PRO HB3  H    6.898 -23.333   4.859 1.00 . A A .  81 PRO HB3  1 1 
       13 6278 1 1 28 PRO HD2  H    9.428 -20.425   6.061 1.00 . A A .  81 PRO HD2  1 1 
       13 6279 1 1 28 PRO HD3  H   10.065 -21.799   5.179 1.00 . A A .  81 PRO HD3  1 1 
       13 6280 1 1 28 PRO HG2  H    7.928 -21.780   7.154 1.00 . A A .  81 PRO HG2  1 1 
       13 6281 1 1 28 PRO HG3  H    8.643 -23.168   6.358 1.00 . A A .  81 PRO HG3  1 1 
       13 6282 1 1 28 PRO N    N    8.415 -20.852   4.253 1.00 . A A .  81 PRO N    1 1 
       13 6283 1 1 28 PRO O    O    6.038 -19.605   5.714 1.00 . A A .  81 PRO O    1 1 
       13 6284 1 1 29 LEU C    C    3.774 -18.582   4.997 1.00 . A A .  82 LEU C    1 1 
       13 6285 1 1 29 LEU CA   C    4.536 -18.459   3.675 1.00 . A A .  82 LEU CA   1 1 
       13 6286 1 1 29 LEU CB   C    3.627 -18.342   2.450 1.00 . A A .  82 LEU CB   1 1 
       13 6287 1 1 29 LEU CD1  C    3.992 -15.848   2.518 1.00 . A A .  82 LEU CD1  1 1 
       13 6288 1 1 29 LEU CD2  C    4.905 -17.220   0.589 1.00 . A A .  82 LEU CD2  1 1 
       13 6289 1 1 29 LEU CG   C    3.783 -17.068   1.618 1.00 . A A .  82 LEU CG   1 1 
       13 6290 1 1 29 LEU H    H    5.501 -19.966   2.610 1.00 . A A .  82 LEU H    1 1 
       13 6291 1 1 29 LEU HA   H    5.146 -17.557   3.711 1.00 . A A .  82 LEU HA   1 1 
       13 6292 1 1 29 LEU HB2  H    3.810 -19.200   1.803 1.00 . A A .  82 LEU HB2  1 1 
       13 6293 1 1 29 LEU HB3  H    2.591 -18.410   2.783 1.00 . A A .  82 LEU HB3  1 1 
       13 6294 1 1 29 LEU HD11 H    3.769 -16.116   3.550 1.00 . A A .  82 LEU HD11 1 1 
       13 6295 1 1 29 LEU HD12 H    5.027 -15.515   2.444 1.00 . A A .  82 LEU HD12 1 1 
       13 6296 1 1 29 LEU HD13 H    3.328 -15.044   2.199 1.00 . A A .  82 LEU HD13 1 1 
       13 6297 1 1 29 LEU HD21 H    4.970 -16.314  -0.014 1.00 . A A .  82 LEU HD21 1 1 
       13 6298 1 1 29 LEU HD22 H    5.852 -17.382   1.104 1.00 . A A .  82 LEU HD22 1 1 
       13 6299 1 1 29 LEU HD23 H    4.693 -18.071  -0.057 1.00 . A A .  82 LEU HD23 1 1 
       13 6300 1 1 29 LEU HG   H    2.858 -16.905   1.065 1.00 . A A .  82 LEU HG   1 1 
       13 6301 1 1 29 LEU N    N    5.437 -19.590   3.534 1.00 . A A .  82 LEU N    1 1 
       13 6302 1 1 29 LEU O    O    2.799 -19.327   5.088 1.00 . A A .  82 LEU O    1 1 
       13 6303 1 1 30 PRO C    C    2.322 -17.052   7.318 1.00 . A A .  83 PRO C    1 1 
       13 6304 1 1 30 PRO CA   C    3.635 -17.837   7.325 1.00 . A A .  83 PRO CA   1 1 
       13 6305 1 1 30 PRO CB   C    4.675 -17.247   8.263 1.00 . A A .  83 PRO CB   1 1 
       13 6306 1 1 30 PRO CD   C    5.412 -16.927   5.941 1.00 . A A .  83 PRO CD   1 1 
       13 6307 1 1 30 PRO CG   C    5.657 -16.497   7.378 1.00 . A A .  83 PRO CG   1 1 
       13 6308 1 1 30 PRO HA   H    3.393 -18.773   7.582 1.00 . A A .  83 PRO HA   1 1 
       13 6309 1 1 30 PRO HB2  H    4.213 -16.577   8.988 1.00 . A A .  83 PRO HB2  1 1 
       13 6310 1 1 30 PRO HB3  H    5.180 -18.030   8.830 1.00 . A A .  83 PRO HB3  1 1 
       13 6311 1 1 30 PRO HD2  H    5.207 -16.069   5.300 1.00 . A A .  83 PRO HD2  1 1 
       13 6312 1 1 30 PRO HD3  H    6.282 -17.435   5.525 1.00 . A A .  83 PRO HD3  1 1 
       13 6313 1 1 30 PRO HG2  H    5.521 -15.421   7.483 1.00 . A A .  83 PRO HG2  1 1 
       13 6314 1 1 30 PRO HG3  H    6.683 -16.718   7.673 1.00 . A A .  83 PRO HG3  1 1 
       13 6315 1 1 30 PRO N    N    4.260 -17.821   6.013 1.00 . A A .  83 PRO N    1 1 
       13 6316 1 1 30 PRO O    O    2.325 -15.834   7.145 1.00 . A A .  83 PRO O    1 1 
       13 6317 1 1 31 PRO C    C   -0.349 -16.431   8.839 1.00 . A A .  84 PRO C    1 1 
       13 6318 1 1 31 PRO CA   C   -0.113 -17.187   7.530 1.00 . A A .  84 PRO CA   1 1 
       13 6319 1 1 31 PRO CB   C   -1.086 -18.337   7.324 1.00 . A A .  84 PRO CB   1 1 
       13 6320 1 1 31 PRO CD   C    1.163 -19.245   7.720 1.00 . A A .  84 PRO CD   1 1 
       13 6321 1 1 31 PRO CG   C   -0.313 -19.601   7.664 1.00 . A A .  84 PRO CG   1 1 
       13 6322 1 1 31 PRO HA   H   -0.188 -16.504   6.803 1.00 . A A .  84 PRO HA   1 1 
       13 6323 1 1 31 PRO HB2  H   -1.960 -18.229   7.966 1.00 . A A .  84 PRO HB2  1 1 
       13 6324 1 1 31 PRO HB3  H   -1.447 -18.364   6.296 1.00 . A A .  84 PRO HB3  1 1 
       13 6325 1 1 31 PRO HD2  H    1.600 -19.519   8.680 1.00 . A A .  84 PRO HD2  1 1 
       13 6326 1 1 31 PRO HD3  H    1.728 -19.771   6.951 1.00 . A A .  84 PRO HD3  1 1 
       13 6327 1 1 31 PRO HG2  H   -0.645 -20.006   8.620 1.00 . A A .  84 PRO HG2  1 1 
       13 6328 1 1 31 PRO HG3  H   -0.492 -20.371   6.913 1.00 . A A .  84 PRO HG3  1 1 
       13 6329 1 1 31 PRO N    N    1.204 -17.800   7.512 1.00 . A A .  84 PRO N    1 1 
       13 6330 1 1 31 PRO O    O   -0.125 -15.224   8.912 1.00 . A A .  84 PRO O    1 1 
       13 6331 2 2  1 ZN  ZN   ZN   3.508 -13.475  -2.316 1.00 . B A . 171 ZN  ZN   1 1 
       14 6332 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       14 6333 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       14 6334 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       14 6335 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       14 6336 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       14 6337 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       14 6338 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       14 6339 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       14 6340 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       14 6341 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       14 6342 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       14 6343 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       14 6344 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       14 6345 1 1  1 PRO O    O    2.989  -2.182  -1.725 1.00 . A A .  54 PRO O    1 1 
       14 6346 1 1  2 PRO C    C    1.737  -2.977  -4.584 1.00 . A A .  55 PRO C    1 1 
       14 6347 1 1  2 PRO CA   C    0.815  -2.889  -3.366 1.00 . A A .  55 PRO CA   1 1 
       14 6348 1 1  2 PRO CB   C   -0.660  -2.949  -3.732 1.00 . A A .  55 PRO CB   1 1 
       14 6349 1 1  2 PRO CD   C   -0.123  -0.694  -2.915 1.00 . A A .  55 PRO CD   1 1 
       14 6350 1 1  2 PRO CG   C   -1.167  -1.518  -3.650 1.00 . A A .  55 PRO CG   1 1 
       14 6351 1 1  2 PRO HA   H    1.079  -3.646  -2.768 1.00 . A A .  55 PRO HA   1 1 
       14 6352 1 1  2 PRO HB2  H   -0.797  -3.356  -4.733 1.00 . A A .  55 PRO HB2  1 1 
       14 6353 1 1  2 PRO HB3  H   -1.206  -3.597  -3.046 1.00 . A A .  55 PRO HB3  1 1 
       14 6354 1 1  2 PRO HD2  H    0.198   0.160  -3.511 1.00 . A A .  55 PRO HD2  1 1 
       14 6355 1 1  2 PRO HD3  H   -0.517  -0.300  -1.978 1.00 . A A .  55 PRO HD3  1 1 
       14 6356 1 1  2 PRO HG2  H   -1.338  -1.116  -4.649 1.00 . A A .  55 PRO HG2  1 1 
       14 6357 1 1  2 PRO HG3  H   -2.122  -1.482  -3.125 1.00 . A A .  55 PRO HG3  1 1 
       14 6358 1 1  2 PRO N    N    0.980  -1.620  -2.678 1.00 . A A .  55 PRO N    1 1 
       14 6359 1 1  2 PRO O    O    1.457  -2.381  -5.623 1.00 . A A .  55 PRO O    1 1 
       14 6360 1 1  3 GLY C    C    3.909  -5.371  -5.879 1.00 . A A .  56 GLY C    1 1 
       14 6361 1 1  3 GLY CA   C    3.782  -3.897  -5.488 1.00 . A A .  56 GLY CA   1 1 
       14 6362 1 1  3 GLY H    H    3.038  -4.205  -3.567 1.00 . A A .  56 GLY H    1 1 
       14 6363 1 1  3 GLY HA2  H    3.476  -3.313  -6.356 1.00 . A A .  56 GLY HA2  1 1 
       14 6364 1 1  3 GLY HA3  H    4.753  -3.516  -5.174 1.00 . A A .  56 GLY HA3  1 1 
       14 6365 1 1  3 GLY N    N    2.817  -3.724  -4.416 1.00 . A A .  56 GLY N    1 1 
       14 6366 1 1  3 GLY O    O    4.714  -6.102  -5.304 1.00 . A A .  56 GLY O    1 1 
       14 6367 1 1  4 LEU C    C    4.555  -7.558  -7.621 1.00 . A A .  57 LEU C    1 1 
       14 6368 1 1  4 LEU CA   C    3.114  -7.137  -7.327 1.00 . A A .  57 LEU CA   1 1 
       14 6369 1 1  4 LEU CB   C    2.170  -7.300  -8.521 1.00 . A A .  57 LEU CB   1 1 
       14 6370 1 1  4 LEU CD1  C    1.425  -9.569  -7.709 1.00 . A A .  57 LEU CD1  1 1 
       14 6371 1 1  4 LEU CD2  C    0.787  -8.771 -10.032 1.00 . A A .  57 LEU CD2  1 1 
       14 6372 1 1  4 LEU CG   C    1.843  -8.739  -8.925 1.00 . A A .  57 LEU CG   1 1 
       14 6373 1 1  4 LEU H    H    2.450  -5.163  -7.316 1.00 . A A .  57 LEU H    1 1 
       14 6374 1 1  4 LEU HA   H    2.728  -7.764  -6.523 1.00 . A A .  57 LEU HA   1 1 
       14 6375 1 1  4 LEU HB2  H    1.237  -6.786  -8.293 1.00 . A A .  57 LEU HB2  1 1 
       14 6376 1 1  4 LEU HB3  H    2.612  -6.794  -9.379 1.00 . A A .  57 LEU HB3  1 1 
       14 6377 1 1  4 LEU HD11 H    0.589 -10.214  -7.980 1.00 . A A .  57 LEU HD11 1 1 
       14 6378 1 1  4 LEU HD12 H    2.265 -10.180  -7.380 1.00 . A A .  57 LEU HD12 1 1 
       14 6379 1 1  4 LEU HD13 H    1.122  -8.902  -6.902 1.00 . A A .  57 LEU HD13 1 1 
       14 6380 1 1  4 LEU HD21 H    1.104  -9.457 -10.817 1.00 . A A .  57 LEU HD21 1 1 
       14 6381 1 1  4 LEU HD22 H   -0.164  -9.107  -9.617 1.00 . A A .  57 LEU HD22 1 1 
       14 6382 1 1  4 LEU HD23 H    0.668  -7.771 -10.449 1.00 . A A .  57 LEU HD23 1 1 
       14 6383 1 1  4 LEU HG   H    2.747  -9.195  -9.330 1.00 . A A .  57 LEU HG   1 1 
       14 6384 1 1  4 LEU N    N    3.102  -5.764  -6.853 1.00 . A A .  57 LEU N    1 1 
       14 6385 1 1  4 LEU O    O    5.334  -6.779  -8.167 1.00 . A A .  57 LEU O    1 1 
       14 6386 1 1  5 CYS C    C    6.197 -10.107  -8.776 1.00 . A A .  58 CYS C    1 1 
       14 6387 1 1  5 CYS CA   C    6.200  -9.324  -7.461 1.00 . A A .  58 CYS CA   1 1 
       14 6388 1 1  5 CYS CB   C    6.662 -10.187  -6.285 1.00 . A A .  58 CYS CB   1 1 
       14 6389 1 1  5 CYS H    H    4.227  -9.418  -6.802 1.00 . A A .  58 CYS H    1 1 
       14 6390 1 1  5 CYS HA   H    6.874  -8.470  -7.521 1.00 . A A .  58 CYS HA   1 1 
       14 6391 1 1  5 CYS HB2  H    6.610  -9.612  -5.360 1.00 . A A .  58 CYS HB2  1 1 
       14 6392 1 1  5 CYS HB3  H    5.996 -11.042  -6.167 1.00 . A A .  58 CYS HB3  1 1 
       14 6393 1 1  5 CYS N    N    4.866  -8.790  -7.245 1.00 . A A .  58 CYS N    1 1 
       14 6394 1 1  5 CYS O    O    5.599 -11.178  -8.864 1.00 . A A .  58 CYS O    1 1 
       14 6395 1 1  5 CYS SG   S    8.375 -10.764  -6.567 1.00 . A A .  58 CYS SG   1 1 
       14 6396 1 1  6 PRO C    C    7.937 -11.346 -11.073 1.00 . A A .  59 PRO C    1 1 
       14 6397 1 1  6 PRO CA   C    6.973 -10.158 -11.098 1.00 . A A .  59 PRO CA   1 1 
       14 6398 1 1  6 PRO CB   C    7.418  -9.053 -12.042 1.00 . A A .  59 PRO CB   1 1 
       14 6399 1 1  6 PRO CD   C    7.611  -8.259  -9.725 1.00 . A A .  59 PRO CD   1 1 
       14 6400 1 1  6 PRO CG   C    8.014  -7.967 -11.161 1.00 . A A .  59 PRO CG   1 1 
       14 6401 1 1  6 PRO HA   H    6.084 -10.533 -11.359 1.00 . A A .  59 PRO HA   1 1 
       14 6402 1 1  6 PRO HB2  H    8.152  -9.422 -12.758 1.00 . A A .  59 PRO HB2  1 1 
       14 6403 1 1  6 PRO HB3  H    6.576  -8.670 -12.619 1.00 . A A .  59 PRO HB3  1 1 
       14 6404 1 1  6 PRO HD2  H    8.484  -8.334  -9.076 1.00 . A A .  59 PRO HD2  1 1 
       14 6405 1 1  6 PRO HD3  H    6.982  -7.466  -9.321 1.00 . A A .  59 PRO HD3  1 1 
       14 6406 1 1  6 PRO HG2  H    9.099  -7.950 -11.257 1.00 . A A .  59 PRO HG2  1 1 
       14 6407 1 1  6 PRO HG3  H    7.652  -6.986 -11.467 1.00 . A A .  59 PRO HG3  1 1 
       14 6408 1 1  6 PRO N    N    6.890  -9.527  -9.792 1.00 . A A .  59 PRO N    1 1 
       14 6409 1 1  6 PRO O    O    8.106 -12.035 -12.078 1.00 . A A .  59 PRO O    1 1 
       14 6410 1 1  7 ARG C    C    8.746 -13.930  -9.374 1.00 . A A .  60 ARG C    1 1 
       14 6411 1 1  7 ARG CA   C    9.486 -12.643  -9.743 1.00 . A A .  60 ARG CA   1 1 
       14 6412 1 1  7 ARG CB   C   10.511 -12.322  -8.653 1.00 . A A .  60 ARG CB   1 1 
       14 6413 1 1  7 ARG CD   C   12.065 -10.832  -9.967 1.00 . A A .  60 ARG CD   1 1 
       14 6414 1 1  7 ARG CG   C   11.058 -10.903  -8.816 1.00 . A A .  60 ARG CG   1 1 
       14 6415 1 1  7 ARG CZ   C   14.286  -9.744 -10.268 1.00 . A A .  60 ARG CZ   1 1 
       14 6416 1 1  7 ARG H    H    8.401 -10.986  -9.100 1.00 . A A .  60 ARG H    1 1 
       14 6417 1 1  7 ARG HA   H    9.980 -12.738 -10.710 1.00 . A A .  60 ARG HA   1 1 
       14 6418 1 1  7 ARG HB2  H   10.049 -12.427  -7.672 1.00 . A A .  60 ARG HB2  1 1 
       14 6419 1 1  7 ARG HB3  H   11.331 -13.039  -8.698 1.00 . A A .  60 ARG HB3  1 1 
       14 6420 1 1  7 ARG HD2  H   12.211 -11.823 -10.394 1.00 . A A .  60 ARG HD2  1 1 
       14 6421 1 1  7 ARG HD3  H   11.675 -10.196 -10.762 1.00 . A A .  60 ARG HD3  1 1 
       14 6422 1 1  7 ARG HE   H   13.543 -10.349  -8.498 1.00 . A A .  60 ARG HE   1 1 
       14 6423 1 1  7 ARG HG2  H   10.237 -10.212  -9.004 1.00 . A A .  60 ARG HG2  1 1 
       14 6424 1 1  7 ARG HG3  H   11.537 -10.585  -7.890 1.00 . A A .  60 ARG HG3  1 1 
       14 6425 1 1  7 ARG HH11 H   13.225  -9.995 -11.984 1.00 . A A .  60 ARG HH11 1 1 
       14 6426 1 1  7 ARG HH12 H   14.772  -9.240 -12.177 1.00 . A A .  60 ARG HH12 1 1 
       14 6427 1 1  7 ARG HH21 H   15.584  -9.354  -8.752 1.00 . A A .  60 ARG HH21 1 1 
       14 6428 1 1  7 ARG HH22 H   16.123  -8.873 -10.326 1.00 . A A .  60 ARG HH22 1 1 
       14 6429 1 1  7 ARG N    N    8.544 -11.550  -9.913 1.00 . A A .  60 ARG N    1 1 
       14 6430 1 1  7 ARG NE   N   13.355 -10.296  -9.478 1.00 . A A .  60 ARG NE   1 1 
       14 6431 1 1  7 ARG NH1  N   14.077  -9.652 -11.588 1.00 . A A .  60 ARG NH1  1 1 
       14 6432 1 1  7 ARG NH2  N   15.428  -9.285  -9.737 1.00 . A A .  60 ARG NH2  1 1 
       14 6433 1 1  7 ARG O    O    8.747 -14.893 -10.140 1.00 . A A .  60 ARG O    1 1 
       14 6434 1 1  8 CYS C    C    5.965 -14.979  -8.279 1.00 . A A .  61 CYS C    1 1 
       14 6435 1 1  8 CYS CA   C    7.388 -15.058  -7.721 1.00 . A A .  61 CYS CA   1 1 
       14 6436 1 1  8 CYS CB   C    7.398 -15.142  -6.193 1.00 . A A .  61 CYS CB   1 1 
       14 6437 1 1  8 CYS H    H    8.134 -13.118  -7.584 1.00 . A A .  61 CYS H    1 1 
       14 6438 1 1  8 CYS HA   H    7.903 -15.942  -8.098 1.00 . A A .  61 CYS HA   1 1 
       14 6439 1 1  8 CYS HB2  H    6.904 -16.058  -5.868 1.00 . A A .  61 CYS HB2  1 1 
       14 6440 1 1  8 CYS HB3  H    8.425 -15.187  -5.830 1.00 . A A .  61 CYS HB3  1 1 
       14 6441 1 1  8 CYS N    N    8.131 -13.905  -8.201 1.00 . A A .  61 CYS N    1 1 
       14 6442 1 1  8 CYS O    O    5.404 -15.989  -8.702 1.00 . A A .  61 CYS O    1 1 
       14 6443 1 1  8 CYS SG   S    6.547 -13.687  -5.481 1.00 . A A .  61 CYS SG   1 1 
       14 6444 1 1  9 LYS C    C    3.078 -14.284  -7.866 1.00 . A A .  62 LYS C    1 1 
       14 6445 1 1  9 LYS CA   C    4.077 -13.547  -8.760 1.00 . A A .  62 LYS CA   1 1 
       14 6446 1 1  9 LYS CB   C    3.982 -13.933 -10.238 1.00 . A A .  62 LYS CB   1 1 
       14 6447 1 1  9 LYS CD   C    3.551 -12.668 -12.376 1.00 . A A .  62 LYS CD   1 1 
       14 6448 1 1  9 LYS CE   C    3.457 -11.164 -12.645 1.00 . A A .  62 LYS CE   1 1 
       14 6449 1 1  9 LYS CG   C    3.016 -13.010 -10.984 1.00 . A A .  62 LYS CG   1 1 
       14 6450 1 1  9 LYS H    H    5.887 -12.955  -7.916 1.00 . A A .  62 LYS H    1 1 
       14 6451 1 1  9 LYS HA   H    3.877 -12.477  -8.693 1.00 . A A .  62 LYS HA   1 1 
       14 6452 1 1  9 LYS HB2  H    4.969 -13.879 -10.696 1.00 . A A .  62 LYS HB2  1 1 
       14 6453 1 1  9 LYS HB3  H    3.646 -14.966 -10.326 1.00 . A A .  62 LYS HB3  1 1 
       14 6454 1 1  9 LYS HD2  H    4.588 -12.992 -12.461 1.00 . A A .  62 LYS HD2  1 1 
       14 6455 1 1  9 LYS HD3  H    2.984 -13.212 -13.132 1.00 . A A .  62 LYS HD3  1 1 
       14 6456 1 1  9 LYS HE2  H    2.462 -10.916 -13.014 1.00 . A A .  62 LYS HE2  1 1 
       14 6457 1 1  9 LYS HE3  H    3.599 -10.613 -11.716 1.00 . A A .  62 LYS HE3  1 1 
       14 6458 1 1  9 LYS HG2  H    2.043 -13.492 -11.073 1.00 . A A .  62 LYS HG2  1 1 
       14 6459 1 1  9 LYS HG3  H    2.867 -12.094 -10.413 1.00 . A A .  62 LYS HG3  1 1 
       14 6460 1 1  9 LYS HZ1  H    5.283 -11.335 -13.547 1.00 . A A .  62 LYS HZ1  1 1 
       14 6461 1 1  9 LYS HZ2  H    4.101 -10.838 -14.557 1.00 . A A .  62 LYS HZ2  1 1 
       14 6462 1 1  9 LYS HZ3  H    4.735  -9.799 -13.469 1.00 . A A .  62 LYS HZ3  1 1 
       14 6463 1 1  9 LYS N    N    5.423 -13.770  -8.261 1.00 . A A .  62 LYS N    1 1 
       14 6464 1 1  9 LYS NZ   N    4.477 -10.750 -13.635 1.00 . A A .  62 LYS NZ   1 1 
       14 6465 1 1  9 LYS O    O    2.131 -14.895  -8.360 1.00 . A A .  62 LYS O    1 1 
       14 6466 1 1 10 LYS C    C    2.180 -13.893  -4.440 1.00 . A A .  63 LYS C    1 1 
       14 6467 1 1 10 LYS CA   C    2.455 -14.853  -5.600 1.00 . A A .  63 LYS CA   1 1 
       14 6468 1 1 10 LYS CB   C    3.052 -16.192  -5.162 1.00 . A A .  63 LYS CB   1 1 
       14 6469 1 1 10 LYS CD   C    3.885 -18.437  -5.952 1.00 . A A .  63 LYS CD   1 1 
       14 6470 1 1 10 LYS CE   C    3.403 -19.646  -6.756 1.00 . A A .  63 LYS CE   1 1 
       14 6471 1 1 10 LYS CG   C    3.100 -17.179  -6.330 1.00 . A A .  63 LYS CG   1 1 
       14 6472 1 1 10 LYS H    H    4.094 -13.702  -6.173 1.00 . A A .  63 LYS H    1 1 
       14 6473 1 1 10 LYS HA   H    1.511 -15.069  -6.101 1.00 . A A .  63 LYS HA   1 1 
       14 6474 1 1 10 LYS HB2  H    4.057 -16.036  -4.771 1.00 . A A .  63 LYS HB2  1 1 
       14 6475 1 1 10 LYS HB3  H    2.457 -16.611  -4.351 1.00 . A A .  63 LYS HB3  1 1 
       14 6476 1 1 10 LYS HD2  H    4.948 -18.275  -6.134 1.00 . A A .  63 LYS HD2  1 1 
       14 6477 1 1 10 LYS HD3  H    3.771 -18.635  -4.886 1.00 . A A .  63 LYS HD3  1 1 
       14 6478 1 1 10 LYS HE2  H    3.743 -20.565  -6.280 1.00 . A A .  63 LYS HE2  1 1 
       14 6479 1 1 10 LYS HE3  H    2.314 -19.674  -6.764 1.00 . A A .  63 LYS HE3  1 1 
       14 6480 1 1 10 LYS HG2  H    2.086 -17.452  -6.621 1.00 . A A .  63 LYS HG2  1 1 
       14 6481 1 1 10 LYS HG3  H    3.563 -16.703  -7.194 1.00 . A A .  63 LYS HG3  1 1 
       14 6482 1 1 10 LYS HZ1  H    4.583 -18.842  -8.220 1.00 . A A .  63 LYS HZ1  1 1 
       14 6483 1 1 10 LYS HZ2  H    4.349 -20.451  -8.380 1.00 . A A .  63 LYS HZ2  1 1 
       14 6484 1 1 10 LYS HZ3  H    3.153 -19.409  -8.771 1.00 . A A .  63 LYS HZ3  1 1 
       14 6485 1 1 10 LYS N    N    3.322 -14.201  -6.567 1.00 . A A .  63 LYS N    1 1 
       14 6486 1 1 10 LYS NZ   N    3.913 -19.582  -8.144 1.00 . A A .  63 LYS NZ   1 1 
       14 6487 1 1 10 LYS O    O    1.953 -14.327  -3.312 1.00 . A A .  63 LYS O    1 1 
       14 6488 1 1 11 GLY C    C    2.525 -10.232  -4.208 1.00 . A A .  64 GLY C    1 1 
       14 6489 1 1 11 GLY CA   C    1.965 -11.583  -3.757 1.00 . A A .  64 GLY CA   1 1 
       14 6490 1 1 11 GLY H    H    2.394 -12.263  -5.679 1.00 . A A .  64 GLY H    1 1 
       14 6491 1 1 11 GLY HA2  H    0.894 -11.494  -3.575 1.00 . A A .  64 GLY HA2  1 1 
       14 6492 1 1 11 GLY HA3  H    2.426 -11.875  -2.813 1.00 . A A .  64 GLY HA3  1 1 
       14 6493 1 1 11 GLY N    N    2.209 -12.607  -4.758 1.00 . A A .  64 GLY N    1 1 
       14 6494 1 1 11 GLY O    O    3.034 -10.107  -5.320 1.00 . A A .  64 GLY O    1 1 
       14 6495 1 1 12 TYR C    C    4.065  -7.547  -2.691 1.00 . A A .  65 TYR C    1 1 
       14 6496 1 1 12 TYR CA   C    2.901  -7.918  -3.612 1.00 . A A .  65 TYR CA   1 1 
       14 6497 1 1 12 TYR CB   C    1.730  -6.973  -3.340 1.00 . A A .  65 TYR CB   1 1 
       14 6498 1 1 12 TYR CD1  C   -0.311  -7.979  -4.426 1.00 . A A .  65 TYR CD1  1 1 
       14 6499 1 1 12 TYR CD2  C    0.640  -6.016  -5.403 1.00 . A A .  65 TYR CD2  1 1 
       14 6500 1 1 12 TYR CE1  C   -1.326  -7.995  -5.447 1.00 . A A .  65 TYR CE1  1 1 
       14 6501 1 1 12 TYR CE2  C   -0.375  -6.032  -6.424 1.00 . A A .  65 TYR CE2  1 1 
       14 6502 1 1 12 TYR CG   C    0.651  -6.990  -4.425 1.00 . A A .  65 TYR CG   1 1 
       14 6503 1 1 12 TYR CZ   C   -1.308  -7.021  -6.396 1.00 . A A .  65 TYR CZ   1 1 
       14 6504 1 1 12 TYR H    H    1.998  -9.366  -2.416 1.00 . A A .  65 TYR H    1 1 
       14 6505 1 1 12 TYR HA   H    3.246  -7.905  -4.645 1.00 . A A .  65 TYR HA   1 1 
       14 6506 1 1 12 TYR HB2  H    1.275  -7.239  -2.386 1.00 . A A .  65 TYR HB2  1 1 
       14 6507 1 1 12 TYR HB3  H    2.112  -5.957  -3.238 1.00 . A A .  65 TYR HB3  1 1 
       14 6508 1 1 12 TYR HD1  H   -0.303  -8.748  -3.654 1.00 . A A .  65 TYR HD1  1 1 
       14 6509 1 1 12 TYR HD2  H    1.400  -5.234  -5.402 1.00 . A A .  65 TYR HD2  1 1 
       14 6510 1 1 12 TYR HE1  H   -2.092  -8.771  -5.460 1.00 . A A .  65 TYR HE1  1 1 
       14 6511 1 1 12 TYR HE2  H   -0.395  -5.269  -7.202 1.00 . A A .  65 TYR HE2  1 1 
       14 6512 1 1 12 TYR HH   H   -2.824  -7.862  -7.275 1.00 . A A .  65 TYR HH   1 1 
       14 6513 1 1 12 TYR N    N    2.413  -9.255  -3.319 1.00 . A A .  65 TYR N    1 1 
       14 6514 1 1 12 TYR O    O    3.872  -7.331  -1.496 1.00 . A A .  65 TYR O    1 1 
       14 6515 1 1 12 TYR OH   O   -2.266  -7.037  -7.360 1.00 . A A .  65 TYR OH   1 1 
       14 6516 1 1 13 HIS C    C    7.604  -6.892  -3.497 1.00 . A A .  66 HIS C    1 1 
       14 6517 1 1 13 HIS CA   C    6.444  -7.141  -2.531 1.00 . A A .  66 HIS CA   1 1 
       14 6518 1 1 13 HIS CB   C    6.759  -8.219  -1.492 1.00 . A A .  66 HIS CB   1 1 
       14 6519 1 1 13 HIS CD2  C    7.805 -10.083  -2.995 1.00 . A A .  66 HIS CD2  1 1 
       14 6520 1 1 13 HIS CE1  C    6.510 -11.738  -2.386 1.00 . A A .  66 HIS CE1  1 1 
       14 6521 1 1 13 HIS CG   C    6.923  -9.603  -2.072 1.00 . A A .  66 HIS CG   1 1 
       14 6522 1 1 13 HIS H    H    5.398  -7.660  -4.256 1.00 . A A .  66 HIS H    1 1 
       14 6523 1 1 13 HIS HA   H    6.224  -6.218  -1.996 1.00 . A A .  66 HIS HA   1 1 
       14 6524 1 1 13 HIS HB2  H    7.674  -7.946  -0.966 1.00 . A A .  66 HIS HB2  1 1 
       14 6525 1 1 13 HIS HB3  H    5.960  -8.239  -0.751 1.00 . A A .  66 HIS HB3  1 1 
       14 6526 1 1 13 HIS HD1  H    5.372 -10.638  -1.044 1.00 . A A .  66 HIS HD1  1 1 
       14 6527 1 1 13 HIS HD2  H    8.583  -9.506  -3.494 1.00 . A A .  66 HIS HD2  1 1 
       14 6528 1 1 13 HIS HE1  H    6.073 -12.735  -2.319 1.00 . A A .  66 HIS HE1  1 1 
       14 6529 1 1 13 HIS N    N    5.249  -7.483  -3.283 1.00 . A A .  66 HIS N    1 1 
       14 6530 1 1 13 HIS ND1  N    6.120 -10.669  -1.707 1.00 . A A .  66 HIS ND1  1 1 
       14 6531 1 1 13 HIS NE2  N    7.555 -11.373  -3.183 1.00 . A A .  66 HIS NE2  1 1 
       14 6532 1 1 13 HIS O    O    7.529  -7.256  -4.670 1.00 . A A .  66 HIS O    1 1 
       14 6533 1 1 14 TRP C    C   10.629  -7.265  -3.935 1.00 . A A .  67 TRP C    1 1 
       14 6534 1 1 14 TRP CA   C    9.825  -5.973  -3.769 1.00 . A A .  67 TRP CA   1 1 
       14 6535 1 1 14 TRP CB   C   10.639  -4.839  -3.143 1.00 . A A .  67 TRP CB   1 1 
       14 6536 1 1 14 TRP CD1  C    9.117  -2.883  -2.422 1.00 . A A .  67 TRP CD1  1 1 
       14 6537 1 1 14 TRP CD2  C   10.178  -2.508  -4.330 1.00 . A A .  67 TRP CD2  1 1 
       14 6538 1 1 14 TRP CE2  C    9.406  -1.396  -4.061 1.00 . A A .  67 TRP CE2  1 1 
       14 6539 1 1 14 TRP CE3  C   10.980  -2.582  -5.482 1.00 . A A .  67 TRP CE3  1 1 
       14 6540 1 1 14 TRP CG   C    9.983  -3.462  -3.265 1.00 . A A .  67 TRP CG   1 1 
       14 6541 1 1 14 TRP CH2  C   10.150  -0.326  -6.052 1.00 . A A .  67 TRP CH2  1 1 
       14 6542 1 1 14 TRP CZ2  C    9.360  -0.275  -4.898 1.00 . A A .  67 TRP CZ2  1 1 
       14 6543 1 1 14 TRP CZ3  C   10.922  -1.453  -6.309 1.00 . A A .  67 TRP CZ3  1 1 
       14 6544 1 1 14 TRP H    H    8.704  -5.983  -2.013 1.00 . A A .  67 TRP H    1 1 
       14 6545 1 1 14 TRP HA   H    9.483  -5.619  -4.742 1.00 . A A .  67 TRP HA   1 1 
       14 6546 1 1 14 TRP HB2  H   10.801  -5.061  -2.088 1.00 . A A .  67 TRP HB2  1 1 
       14 6547 1 1 14 TRP HB3  H   11.620  -4.806  -3.616 1.00 . A A .  67 TRP HB3  1 1 
       14 6548 1 1 14 TRP HD1  H    8.755  -3.344  -1.503 1.00 . A A .  67 TRP HD1  1 1 
       14 6549 1 1 14 TRP HE1  H    8.048  -0.953  -2.366 1.00 . A A .  67 TRP HE1  1 1 
       14 6550 1 1 14 TRP HE3  H   11.598  -3.449  -5.717 1.00 . A A .  67 TRP HE3  1 1 
       14 6551 1 1 14 TRP HH2  H   10.161   0.514  -6.747 1.00 . A A .  67 TRP HH2  1 1 
       14 6552 1 1 14 TRP HZ2  H    8.741   0.592  -4.664 1.00 . A A .  67 TRP HZ2  1 1 
       14 6553 1 1 14 TRP HZ3  H   11.526  -1.459  -7.216 1.00 . A A .  67 TRP HZ3  1 1 
       14 6554 1 1 14 TRP N    N    8.651  -6.275  -2.968 1.00 . A A .  67 TRP N    1 1 
       14 6555 1 1 14 TRP NE1  N    8.740  -1.632  -2.864 1.00 . A A .  67 TRP NE1  1 1 
       14 6556 1 1 14 TRP O    O   10.644  -8.109  -3.041 1.00 . A A .  67 TRP O    1 1 
       14 6557 1 1 15 LYS C    C   12.992  -8.852  -4.187 1.00 . A A .  68 LYS C    1 1 
       14 6558 1 1 15 LYS CA   C   12.081  -8.551  -5.379 1.00 . A A .  68 LYS CA   1 1 
       14 6559 1 1 15 LYS CB   C   12.834  -8.368  -6.698 1.00 . A A .  68 LYS CB   1 1 
       14 6560 1 1 15 LYS CD   C   13.823  -6.513  -8.091 1.00 . A A .  68 LYS CD   1 1 
       14 6561 1 1 15 LYS CE   C   13.210  -5.115  -8.186 1.00 . A A .  68 LYS CE   1 1 
       14 6562 1 1 15 LYS CG   C   13.667  -7.085  -6.680 1.00 . A A .  68 LYS CG   1 1 
       14 6563 1 1 15 LYS H    H   11.260  -6.685  -5.806 1.00 . A A .  68 LYS H    1 1 
       14 6564 1 1 15 LYS HA   H   11.398  -9.390  -5.511 1.00 . A A .  68 LYS HA   1 1 
       14 6565 1 1 15 LYS HB2  H   13.484  -9.225  -6.872 1.00 . A A .  68 LYS HB2  1 1 
       14 6566 1 1 15 LYS HB3  H   12.124  -8.334  -7.524 1.00 . A A .  68 LYS HB3  1 1 
       14 6567 1 1 15 LYS HD2  H   14.880  -6.469  -8.355 1.00 . A A .  68 LYS HD2  1 1 
       14 6568 1 1 15 LYS HD3  H   13.342  -7.175  -8.811 1.00 . A A .  68 LYS HD3  1 1 
       14 6569 1 1 15 LYS HE2  H   12.329  -5.053  -7.548 1.00 . A A .  68 LYS HE2  1 1 
       14 6570 1 1 15 LYS HE3  H   13.921  -4.373  -7.821 1.00 . A A .  68 LYS HE3  1 1 
       14 6571 1 1 15 LYS HG2  H   13.191  -6.347  -6.035 1.00 . A A .  68 LYS HG2  1 1 
       14 6572 1 1 15 LYS HG3  H   14.650  -7.291  -6.257 1.00 . A A .  68 LYS HG3  1 1 
       14 6573 1 1 15 LYS HZ1  H   13.505  -5.218 -10.206 1.00 . A A .  68 LYS HZ1  1 1 
       14 6574 1 1 15 LYS HZ2  H   11.930  -5.177  -9.778 1.00 . A A .  68 LYS HZ2  1 1 
       14 6575 1 1 15 LYS HZ3  H   12.828  -3.815  -9.717 1.00 . A A .  68 LYS HZ3  1 1 
       14 6576 1 1 15 LYS N    N   11.277  -7.377  -5.084 1.00 . A A .  68 LYS N    1 1 
       14 6577 1 1 15 LYS NZ   N   12.838  -4.806  -9.585 1.00 . A A .  68 LYS NZ   1 1 
       14 6578 1 1 15 LYS O    O   13.028  -9.979  -3.697 1.00 . A A .  68 LYS O    1 1 
       14 6579 1 1 16 SER C    C   13.828  -8.279  -1.357 1.00 . A A .  69 SER C    1 1 
       14 6580 1 1 16 SER CA   C   14.616  -7.962  -2.630 1.00 . A A .  69 SER CA   1 1 
       14 6581 1 1 16 SER CB   C   15.451  -6.695  -2.436 1.00 . A A .  69 SER CB   1 1 
       14 6582 1 1 16 SER H    H   13.672  -6.909  -4.159 1.00 . A A .  69 SER H    1 1 
       14 6583 1 1 16 SER HA   H   15.272  -8.793  -2.891 1.00 . A A .  69 SER HA   1 1 
       14 6584 1 1 16 SER HB2  H   16.161  -6.850  -1.624 1.00 . A A .  69 SER HB2  1 1 
       14 6585 1 1 16 SER HB3  H   16.033  -6.503  -3.337 1.00 . A A .  69 SER HB3  1 1 
       14 6586 1 1 16 SER HG   H   13.891  -5.497  -2.806 1.00 . A A .  69 SER HG   1 1 
       14 6587 1 1 16 SER N    N   13.707  -7.823  -3.755 1.00 . A A .  69 SER N    1 1 
       14 6588 1 1 16 SER O    O   14.342  -8.937  -0.453 1.00 . A A .  69 SER O    1 1 
       14 6589 1 1 16 SER OG   O   14.639  -5.560  -2.145 1.00 . A A .  69 SER OG   1 1 
       14 6590 1 1 17 GLU C    C   11.039  -9.381  -0.294 1.00 . A A .  70 GLU C    1 1 
       14 6591 1 1 17 GLU CA   C   11.731  -8.021  -0.180 1.00 . A A .  70 GLU CA   1 1 
       14 6592 1 1 17 GLU CB   C   10.706  -6.894  -0.038 1.00 . A A .  70 GLU CB   1 1 
       14 6593 1 1 17 GLU CD   C   11.240  -5.592   2.055 1.00 . A A .  70 GLU CD   1 1 
       14 6594 1 1 17 GLU CG   C   11.356  -5.631   0.530 1.00 . A A .  70 GLU CG   1 1 
       14 6595 1 1 17 GLU H    H   12.185  -7.264  -2.067 1.00 . A A .  70 GLU H    1 1 
       14 6596 1 1 17 GLU HA   H   12.393  -8.014   0.686 1.00 . A A .  70 GLU HA   1 1 
       14 6597 1 1 17 GLU HB2  H   10.263  -6.675  -1.009 1.00 . A A .  70 GLU HB2  1 1 
       14 6598 1 1 17 GLU HB3  H    9.896  -7.216   0.617 1.00 . A A .  70 GLU HB3  1 1 
       14 6599 1 1 17 GLU HG2  H   12.406  -5.596   0.240 1.00 . A A .  70 GLU HG2  1 1 
       14 6600 1 1 17 GLU HG3  H   10.879  -4.749   0.102 1.00 . A A .  70 GLU HG3  1 1 
       14 6601 1 1 17 GLU N    N   12.595  -7.797  -1.328 1.00 . A A .  70 GLU N    1 1 
       14 6602 1 1 17 GLU O    O   10.422  -9.849   0.661 1.00 . A A .  70 GLU O    1 1 
       14 6603 1 1 17 GLU OE1  O   10.224  -6.116   2.560 1.00 . A A .  70 GLU OE1  1 1 
       14 6604 1 1 17 GLU OE2  O   12.169  -5.038   2.681 1.00 . A A .  70 GLU OE2  1 1 
       14 6605 1 1 18 CYS C    C   10.960 -12.219  -0.589 1.00 . A A .  71 CYS C    1 1 
       14 6606 1 1 18 CYS CA   C   10.559 -11.273  -1.723 1.00 . A A .  71 CYS CA   1 1 
       14 6607 1 1 18 CYS CB   C   10.953 -11.826  -3.094 1.00 . A A .  71 CYS CB   1 1 
       14 6608 1 1 18 CYS H    H   11.668  -9.589  -2.243 1.00 . A A .  71 CYS H    1 1 
       14 6609 1 1 18 CYS HA   H    9.480 -11.118  -1.733 1.00 . A A .  71 CYS HA   1 1 
       14 6610 1 1 18 CYS HB2  H   10.742 -11.087  -3.867 1.00 . A A .  71 CYS HB2  1 1 
       14 6611 1 1 18 CYS HB3  H   12.026 -12.019  -3.122 1.00 . A A .  71 CYS HB3  1 1 
       14 6612 1 1 18 CYS N    N   11.165  -9.976  -1.471 1.00 . A A .  71 CYS N    1 1 
       14 6613 1 1 18 CYS O    O   12.145 -12.481  -0.385 1.00 . A A .  71 CYS O    1 1 
       14 6614 1 1 18 CYS SG   S   10.031 -13.369  -3.435 1.00 . A A .  71 CYS SG   1 1 
       14 6615 1 1 19 LYS C    C    9.695 -15.014   0.843 1.00 . A A .  72 LYS C    1 1 
       14 6616 1 1 19 LYS CA   C   10.184 -13.616   1.226 1.00 . A A .  72 LYS CA   1 1 
       14 6617 1 1 19 LYS CB   C    9.551 -13.073   2.509 1.00 . A A .  72 LYS CB   1 1 
       14 6618 1 1 19 LYS CD   C    8.928 -14.104   4.724 1.00 . A A .  72 LYS CD   1 1 
       14 6619 1 1 19 LYS CE   C    9.129 -13.320   6.023 1.00 . A A .  72 LYS CE   1 1 
       14 6620 1 1 19 LYS CG   C   10.063 -13.830   3.736 1.00 . A A .  72 LYS CG   1 1 
       14 6621 1 1 19 LYS H    H    8.991 -12.487  -0.054 1.00 . A A .  72 LYS H    1 1 
       14 6622 1 1 19 LYS HA   H   11.261 -13.660   1.392 1.00 . A A .  72 LYS HA   1 1 
       14 6623 1 1 19 LYS HB2  H    9.778 -12.012   2.611 1.00 . A A .  72 LYS HB2  1 1 
       14 6624 1 1 19 LYS HB3  H    8.466 -13.162   2.449 1.00 . A A .  72 LYS HB3  1 1 
       14 6625 1 1 19 LYS HD2  H    7.974 -13.830   4.273 1.00 . A A .  72 LYS HD2  1 1 
       14 6626 1 1 19 LYS HD3  H    8.881 -15.171   4.943 1.00 . A A .  72 LYS HD3  1 1 
       14 6627 1 1 19 LYS HE2  H    8.661 -13.852   6.851 1.00 . A A .  72 LYS HE2  1 1 
       14 6628 1 1 19 LYS HE3  H   10.192 -13.249   6.250 1.00 . A A .  72 LYS HE3  1 1 
       14 6629 1 1 19 LYS HG2  H   10.515 -14.771   3.425 1.00 . A A .  72 LYS HG2  1 1 
       14 6630 1 1 19 LYS HG3  H   10.844 -13.248   4.226 1.00 . A A .  72 LYS HG3  1 1 
       14 6631 1 1 19 LYS HZ1  H    8.346 -11.771   4.944 1.00 . A A .  72 LYS HZ1  1 1 
       14 6632 1 1 19 LYS HZ2  H    7.705 -11.915   6.439 1.00 . A A .  72 LYS HZ2  1 1 
       14 6633 1 1 19 LYS HZ3  H    9.202 -11.291   6.250 1.00 . A A .  72 LYS HZ3  1 1 
       14 6634 1 1 19 LYS N    N    9.951 -12.705   0.119 1.00 . A A .  72 LYS N    1 1 
       14 6635 1 1 19 LYS NZ   N    8.549 -11.964   5.904 1.00 . A A .  72 LYS NZ   1 1 
       14 6636 1 1 19 LYS O    O    9.627 -15.905   1.688 1.00 . A A .  72 LYS O    1 1 
       14 6637 1 1 20 SER C    C   10.045 -17.435  -1.027 1.00 . A A .  73 SER C    1 1 
       14 6638 1 1 20 SER CA   C    8.888 -16.437  -0.938 1.00 . A A .  73 SER CA   1 1 
       14 6639 1 1 20 SER CB   C    8.224 -16.272  -2.307 1.00 . A A .  73 SER CB   1 1 
       14 6640 1 1 20 SER H    H    9.427 -14.433  -1.114 1.00 . A A .  73 SER H    1 1 
       14 6641 1 1 20 SER HA   H    8.147 -16.774  -0.214 1.00 . A A .  73 SER HA   1 1 
       14 6642 1 1 20 SER HB2  H    8.432 -15.274  -2.692 1.00 . A A .  73 SER HB2  1 1 
       14 6643 1 1 20 SER HB3  H    8.660 -16.982  -3.009 1.00 . A A .  73 SER HB3  1 1 
       14 6644 1 1 20 SER HG   H    6.502 -16.962  -3.057 1.00 . A A .  73 SER HG   1 1 
       14 6645 1 1 20 SER N    N    9.368 -15.163  -0.432 1.00 . A A .  73 SER N    1 1 
       14 6646 1 1 20 SER O    O   11.210 -17.041  -1.024 1.00 . A A .  73 SER O    1 1 
       14 6647 1 1 20 SER OG   O    6.814 -16.471  -2.244 1.00 . A A .  73 SER OG   1 1 
       14 6648 1 1 21 LYS C    C   11.046 -19.988  -2.659 1.00 . A A .  74 LYS C    1 1 
       14 6649 1 1 21 LYS CA   C   10.675 -19.764  -1.191 1.00 . A A .  74 LYS CA   1 1 
       14 6650 1 1 21 LYS CB   C   10.180 -21.026  -0.483 1.00 . A A .  74 LYS CB   1 1 
       14 6651 1 1 21 LYS CD   C   11.632 -21.757   1.445 1.00 . A A .  74 LYS CD   1 1 
       14 6652 1 1 21 LYS CE   C   13.075 -21.313   1.691 1.00 . A A .  74 LYS CE   1 1 
       14 6653 1 1 21 LYS CG   C   11.352 -21.909  -0.051 1.00 . A A .  74 LYS CG   1 1 
       14 6654 1 1 21 LYS H    H    8.732 -19.019  -1.103 1.00 . A A .  74 LYS H    1 1 
       14 6655 1 1 21 LYS HA   H   11.564 -19.423  -0.659 1.00 . A A .  74 LYS HA   1 1 
       14 6656 1 1 21 LYS HB2  H    9.588 -20.750   0.390 1.00 . A A .  74 LYS HB2  1 1 
       14 6657 1 1 21 LYS HB3  H    9.523 -21.587  -1.148 1.00 . A A .  74 LYS HB3  1 1 
       14 6658 1 1 21 LYS HD2  H   10.945 -21.028   1.875 1.00 . A A .  74 LYS HD2  1 1 
       14 6659 1 1 21 LYS HD3  H   11.448 -22.705   1.951 1.00 . A A .  74 LYS HD3  1 1 
       14 6660 1 1 21 LYS HE2  H   13.749 -21.872   1.042 1.00 . A A .  74 LYS HE2  1 1 
       14 6661 1 1 21 LYS HE3  H   13.186 -20.260   1.435 1.00 . A A .  74 LYS HE3  1 1 
       14 6662 1 1 21 LYS HG2  H   11.130 -22.952  -0.280 1.00 . A A .  74 LYS HG2  1 1 
       14 6663 1 1 21 LYS HG3  H   12.242 -21.641  -0.620 1.00 . A A .  74 LYS HG3  1 1 
       14 6664 1 1 21 LYS HZ1  H   14.404 -21.820   3.159 1.00 . A A .  74 LYS HZ1  1 1 
       14 6665 1 1 21 LYS HZ2  H   13.334 -20.674   3.615 1.00 . A A .  74 LYS HZ2  1 1 
       14 6666 1 1 21 LYS HZ3  H   12.862 -22.233   3.504 1.00 . A A .  74 LYS HZ3  1 1 
       14 6667 1 1 21 LYS N    N    9.682 -18.707  -1.102 1.00 . A A .  74 LYS N    1 1 
       14 6668 1 1 21 LYS NZ   N   13.449 -21.527   3.107 1.00 . A A .  74 LYS NZ   1 1 
       14 6669 1 1 21 LYS O    O   12.223 -20.110  -2.994 1.00 . A A .  74 LYS O    1 1 
       14 6670 1 1 22 PHE C    C    9.544 -19.139  -5.734 1.00 . A A .  75 PHE C    1 1 
       14 6671 1 1 22 PHE CA   C   10.221 -20.242  -4.918 1.00 . A A .  75 PHE CA   1 1 
       14 6672 1 1 22 PHE CB   C    9.581 -21.587  -5.270 1.00 . A A .  75 PHE CB   1 1 
       14 6673 1 1 22 PHE CD1  C   10.219 -23.278  -3.537 1.00 . A A .  75 PHE CD1  1 1 
       14 6674 1 1 22 PHE CD2  C   11.266 -23.402  -5.643 1.00 . A A .  75 PHE CD2  1 1 
       14 6675 1 1 22 PHE CE1  C   10.965 -24.405  -3.100 1.00 . A A .  75 PHE CE1  1 1 
       14 6676 1 1 22 PHE CE2  C   12.011 -24.529  -5.206 1.00 . A A .  75 PHE CE2  1 1 
       14 6677 1 1 22 PHE CG   C   10.385 -22.801  -4.799 1.00 . A A .  75 PHE CG   1 1 
       14 6678 1 1 22 PHE CZ   C   11.845 -25.006  -3.944 1.00 . A A .  75 PHE CZ   1 1 
       14 6679 1 1 22 PHE H    H    9.064 -19.935  -3.213 1.00 . A A .  75 PHE H    1 1 
       14 6680 1 1 22 PHE HA   H   11.296 -20.218  -5.099 1.00 . A A .  75 PHE HA   1 1 
       14 6681 1 1 22 PHE HB2  H    8.585 -21.630  -4.829 1.00 . A A .  75 PHE HB2  1 1 
       14 6682 1 1 22 PHE HB3  H    9.454 -21.645  -6.351 1.00 . A A .  75 PHE HB3  1 1 
       14 6683 1 1 22 PHE HD1  H    9.513 -22.796  -2.860 1.00 . A A .  75 PHE HD1  1 1 
       14 6684 1 1 22 PHE HD2  H   11.399 -23.019  -6.655 1.00 . A A .  75 PHE HD2  1 1 
       14 6685 1 1 22 PHE HE1  H   10.832 -24.787  -2.088 1.00 . A A .  75 PHE HE1  1 1 
       14 6686 1 1 22 PHE HE2  H   12.717 -25.011  -5.883 1.00 . A A .  75 PHE HE2  1 1 
       14 6687 1 1 22 PHE HZ   H   12.418 -25.871  -3.608 1.00 . A A .  75 PHE HZ   1 1 
       14 6688 1 1 22 PHE N    N   10.019 -20.035  -3.494 1.00 . A A .  75 PHE N    1 1 
       14 6689 1 1 22 PHE O    O    8.712 -18.398  -5.213 1.00 . A A .  75 PHE O    1 1 
       14 6690 1 1 23 ASP C    C    9.042 -18.716  -9.241 1.00 . A A .  76 ASP C    1 1 
       14 6691 1 1 23 ASP CA   C    9.366 -18.066  -7.894 1.00 . A A .  76 ASP CA   1 1 
       14 6692 1 1 23 ASP CB   C   10.361 -16.932  -8.144 1.00 . A A .  76 ASP CB   1 1 
       14 6693 1 1 23 ASP CG   C   11.733 -17.376  -8.656 1.00 . A A .  76 ASP CG   1 1 
       14 6694 1 1 23 ASP H    H   10.603 -19.673  -7.417 1.00 . A A .  76 ASP H    1 1 
       14 6695 1 1 23 ASP HA   H    8.476 -17.694  -7.386 1.00 . A A .  76 ASP HA   1 1 
       14 6696 1 1 23 ASP HB2  H    9.927 -16.240  -8.867 1.00 . A A .  76 ASP HB2  1 1 
       14 6697 1 1 23 ASP HB3  H   10.498 -16.378  -7.216 1.00 . A A .  76 ASP HB3  1 1 
       14 6698 1 1 23 ASP N    N    9.926 -19.066  -7.001 1.00 . A A .  76 ASP N    1 1 
       14 6699 1 1 23 ASP O    O    9.202 -19.924  -9.406 1.00 . A A .  76 ASP O    1 1 
       14 6700 1 1 23 ASP OD1  O   12.435 -18.057  -7.878 1.00 . A A .  76 ASP OD1  1 1 
       14 6701 1 1 23 ASP OD2  O   12.049 -17.024  -9.813 1.00 . A A .  76 ASP OD2  1 1 
       14 6702 1 1 24 LYS C    C    9.227 -19.460 -11.913 1.00 . A A .  77 LYS C    1 1 
       14 6703 1 1 24 LYS CA   C    8.244 -18.364 -11.497 1.00 . A A .  77 LYS CA   1 1 
       14 6704 1 1 24 LYS CB   C    8.169 -17.198 -12.485 1.00 . A A .  77 LYS CB   1 1 
       14 6705 1 1 24 LYS CD   C    9.781 -15.365 -13.120 1.00 . A A .  77 LYS CD   1 1 
       14 6706 1 1 24 LYS CE   C    9.289 -14.788 -14.449 1.00 . A A .  77 LYS CE   1 1 
       14 6707 1 1 24 LYS CG   C    9.550 -16.877 -13.060 1.00 . A A .  77 LYS CG   1 1 
       14 6708 1 1 24 LYS H    H    8.465 -16.904 -10.028 1.00 . A A .  77 LYS H    1 1 
       14 6709 1 1 24 LYS HA   H    7.247 -18.799 -11.436 1.00 . A A .  77 LYS HA   1 1 
       14 6710 1 1 24 LYS HB2  H    7.482 -17.445 -13.294 1.00 . A A .  77 LYS HB2  1 1 
       14 6711 1 1 24 LYS HB3  H    7.766 -16.317 -11.984 1.00 . A A .  77 LYS HB3  1 1 
       14 6712 1 1 24 LYS HD2  H    9.260 -14.881 -12.294 1.00 . A A .  77 LYS HD2  1 1 
       14 6713 1 1 24 LYS HD3  H   10.842 -15.151 -12.997 1.00 . A A .  77 LYS HD3  1 1 
       14 6714 1 1 24 LYS HE2  H    8.494 -15.415 -14.852 1.00 . A A .  77 LYS HE2  1 1 
       14 6715 1 1 24 LYS HE3  H    8.862 -13.798 -14.286 1.00 . A A .  77 LYS HE3  1 1 
       14 6716 1 1 24 LYS HG2  H   10.321 -17.342 -12.446 1.00 . A A .  77 LYS HG2  1 1 
       14 6717 1 1 24 LYS HG3  H    9.639 -17.302 -14.060 1.00 . A A .  77 LYS HG3  1 1 
       14 6718 1 1 24 LYS HZ1  H   10.614 -13.741 -15.600 1.00 . A A .  77 LYS HZ1  1 1 
       14 6719 1 1 24 LYS HZ2  H   11.209 -15.156 -15.044 1.00 . A A .  77 LYS HZ2  1 1 
       14 6720 1 1 24 LYS HZ3  H   10.135 -15.149 -16.274 1.00 . A A .  77 LYS HZ3  1 1 
       14 6721 1 1 24 LYS N    N    8.592 -17.885 -10.170 1.00 . A A .  77 LYS N    1 1 
       14 6722 1 1 24 LYS NZ   N   10.402 -14.701 -15.420 1.00 . A A .  77 LYS NZ   1 1 
       14 6723 1 1 24 LYS O    O   10.381 -19.458 -11.487 1.00 . A A .  77 LYS O    1 1 
       14 6724 1 1 25 ASP C    C   10.008 -22.317 -12.029 1.00 . A A .  78 ASP C    1 1 
       14 6725 1 1 25 ASP CA   C    9.555 -21.469 -13.219 1.00 . A A .  78 ASP CA   1 1 
       14 6726 1 1 25 ASP CB   C   10.805 -20.952 -13.935 1.00 . A A .  78 ASP CB   1 1 
       14 6727 1 1 25 ASP CG   C   11.924 -21.982 -14.107 1.00 . A A .  78 ASP CG   1 1 
       14 6728 1 1 25 ASP H    H    7.795 -20.364 -13.083 1.00 . A A .  78 ASP H    1 1 
       14 6729 1 1 25 ASP HA   H    8.918 -22.023 -13.908 1.00 . A A .  78 ASP HA   1 1 
       14 6730 1 1 25 ASP HB2  H   10.516 -20.584 -14.920 1.00 . A A .  78 ASP HB2  1 1 
       14 6731 1 1 25 ASP HB3  H   11.197 -20.100 -13.379 1.00 . A A .  78 ASP HB3  1 1 
       14 6732 1 1 25 ASP N    N    8.734 -20.369 -12.741 1.00 . A A .  78 ASP N    1 1 
       14 6733 1 1 25 ASP O    O   10.895 -23.159 -12.164 1.00 . A A .  78 ASP O    1 1 
       14 6734 1 1 25 ASP OD1  O   12.766 -22.063 -13.187 1.00 . A A .  78 ASP OD1  1 1 
       14 6735 1 1 25 ASP OD2  O   11.911 -22.664 -15.154 1.00 . A A .  78 ASP OD2  1 1 
       14 6736 1 1 26 GLY C    C   11.184 -22.624  -9.317 1.00 . A A .  79 GLY C    1 1 
       14 6737 1 1 26 GLY CA   C    9.707 -22.795  -9.678 1.00 . A A .  79 GLY CA   1 1 
       14 6738 1 1 26 GLY H    H    8.659 -21.379 -10.789 1.00 . A A .  79 GLY H    1 1 
       14 6739 1 1 26 GLY HA2  H    9.085 -22.440  -8.856 1.00 . A A .  79 GLY HA2  1 1 
       14 6740 1 1 26 GLY HA3  H    9.482 -23.853  -9.814 1.00 . A A .  79 GLY HA3  1 1 
       14 6741 1 1 26 GLY N    N    9.379 -22.065 -10.891 1.00 . A A .  79 GLY N    1 1 
       14 6742 1 1 26 GLY O    O   11.845 -23.583  -8.922 1.00 . A A .  79 GLY O    1 1 
       14 6743 1 1 27 ASN C    C   13.183 -20.812  -7.661 1.00 . A A .  80 ASN C    1 1 
       14 6744 1 1 27 ASN CA   C   13.045 -21.087  -9.160 1.00 . A A .  80 ASN CA   1 1 
       14 6745 1 1 27 ASN CB   C   13.510 -19.840  -9.914 1.00 . A A .  80 ASN CB   1 1 
       14 6746 1 1 27 ASN CG   C   13.979 -20.196 -11.326 1.00 . A A .  80 ASN CG   1 1 
       14 6747 1 1 27 ASN H    H   11.113 -20.621  -9.787 1.00 . A A .  80 ASN H    1 1 
       14 6748 1 1 27 ASN HA   H   13.610 -21.963  -9.477 1.00 . A A .  80 ASN HA   1 1 
       14 6749 1 1 27 ASN HB2  H   12.695 -19.118  -9.969 1.00 . A A .  80 ASN HB2  1 1 
       14 6750 1 1 27 ASN HB3  H   14.323 -19.362  -9.367 1.00 . A A .  80 ASN HB3  1 1 
       14 6751 1 1 27 ASN HD21 H   12.341 -19.256 -12.056 1.00 . A A .  80 ASN HD21 1 1 
       14 6752 1 1 27 ASN HD22 H   13.391 -19.948 -13.248 1.00 . A A .  80 ASN HD22 1 1 
       14 6753 1 1 27 ASN N    N   11.658 -21.396  -9.465 1.00 . A A .  80 ASN N    1 1 
       14 6754 1 1 27 ASN ND2  N   13.170 -19.764 -12.290 1.00 . A A .  80 ASN ND2  1 1 
       14 6755 1 1 27 ASN O    O   12.263 -20.290  -7.034 1.00 . A A .  80 ASN O    1 1 
       14 6756 1 1 27 ASN OD1  O   15.007 -20.822 -11.528 1.00 . A A .  80 ASN OD1  1 1 
       14 6757 1 1 28 PRO C    C   14.929 -19.513  -5.403 1.00 . A A .  81 PRO C    1 1 
       14 6758 1 1 28 PRO CA   C   14.643 -20.986  -5.702 1.00 . A A .  81 PRO CA   1 1 
       14 6759 1 1 28 PRO CB   C   15.821 -21.895  -5.395 1.00 . A A .  81 PRO CB   1 1 
       14 6760 1 1 28 PRO CD   C   15.485 -21.808  -7.828 1.00 . A A .  81 PRO CD   1 1 
       14 6761 1 1 28 PRO CG   C   16.460 -22.217  -6.736 1.00 . A A .  81 PRO CG   1 1 
       14 6762 1 1 28 PRO HA   H   13.839 -21.224  -5.158 1.00 . A A .  81 PRO HA   1 1 
       14 6763 1 1 28 PRO HB2  H   16.532 -21.402  -4.732 1.00 . A A .  81 PRO HB2  1 1 
       14 6764 1 1 28 PRO HB3  H   15.493 -22.803  -4.891 1.00 . A A .  81 PRO HB3  1 1 
       14 6765 1 1 28 PRO HD2  H   15.944 -21.112  -8.529 1.00 . A A .  81 PRO HD2  1 1 
       14 6766 1 1 28 PRO HD3  H   15.153 -22.670  -8.405 1.00 . A A .  81 PRO HD3  1 1 
       14 6767 1 1 28 PRO HG2  H   17.404 -21.683  -6.848 1.00 . A A .  81 PRO HG2  1 1 
       14 6768 1 1 28 PRO HG3  H   16.687 -23.281  -6.805 1.00 . A A .  81 PRO HG3  1 1 
       14 6769 1 1 28 PRO N    N   14.372 -21.186  -7.116 1.00 . A A .  81 PRO N    1 1 
       14 6770 1 1 28 PRO O    O   16.014 -19.015  -5.701 1.00 . A A .  81 PRO O    1 1 
       14 6771 1 1 29 LEU C    C   15.489 -17.187  -3.964 1.00 . A A .  82 LEU C    1 1 
       14 6772 1 1 29 LEU CA   C   14.071 -17.452  -4.473 1.00 . A A .  82 LEU CA   1 1 
       14 6773 1 1 29 LEU CB   C   12.976 -17.035  -3.489 1.00 . A A .  82 LEU CB   1 1 
       14 6774 1 1 29 LEU CD1  C   12.642 -14.947  -4.863 1.00 . A A .  82 LEU CD1  1 1 
       14 6775 1 1 29 LEU CD2  C   10.822 -16.712  -4.760 1.00 . A A .  82 LEU CD2  1 1 
       14 6776 1 1 29 LEU CG   C   11.959 -16.017  -4.008 1.00 . A A .  82 LEU CG   1 1 
       14 6777 1 1 29 LEU H    H   13.059 -19.270  -4.577 1.00 . A A .  82 LEU H    1 1 
       14 6778 1 1 29 LEU HA   H   13.918 -16.877  -5.387 1.00 . A A .  82 LEU HA   1 1 
       14 6779 1 1 29 LEU HB2  H   12.437 -17.930  -3.176 1.00 . A A .  82 LEU HB2  1 1 
       14 6780 1 1 29 LEU HB3  H   13.452 -16.623  -2.600 1.00 . A A .  82 LEU HB3  1 1 
       14 6781 1 1 29 LEU HD11 H   12.287 -13.961  -4.563 1.00 . A A .  82 LEU HD11 1 1 
       14 6782 1 1 29 LEU HD12 H   13.721 -15.004  -4.722 1.00 . A A .  82 LEU HD12 1 1 
       14 6783 1 1 29 LEU HD13 H   12.403 -15.115  -5.914 1.00 . A A .  82 LEU HD13 1 1 
       14 6784 1 1 29 LEU HD21 H   11.232 -17.282  -5.594 1.00 . A A .  82 LEU HD21 1 1 
       14 6785 1 1 29 LEU HD22 H   10.297 -17.385  -4.083 1.00 . A A .  82 LEU HD22 1 1 
       14 6786 1 1 29 LEU HD23 H   10.126 -15.963  -5.140 1.00 . A A .  82 LEU HD23 1 1 
       14 6787 1 1 29 LEU HG   H   11.515 -15.510  -3.152 1.00 . A A .  82 LEU HG   1 1 
       14 6788 1 1 29 LEU N    N   13.938 -18.858  -4.817 1.00 . A A .  82 LEU N    1 1 
       14 6789 1 1 29 LEU O    O   15.795 -17.454  -2.803 1.00 . A A .  82 LEU O    1 1 
       14 6790 1 1 30 PRO C    C   17.800 -15.087  -3.671 1.00 . A A .  83 PRO C    1 1 
       14 6791 1 1 30 PRO CA   C   17.716 -16.346  -4.536 1.00 . A A .  83 PRO CA   1 1 
       14 6792 1 1 30 PRO CB   C   18.432 -16.199  -5.869 1.00 . A A .  83 PRO CB   1 1 
       14 6793 1 1 30 PRO CD   C   16.010 -16.320  -6.265 1.00 . A A .  83 PRO CD   1 1 
       14 6794 1 1 30 PRO CG   C   17.343 -15.966  -6.904 1.00 . A A .  83 PRO CG   1 1 
       14 6795 1 1 30 PRO HA   H   18.107 -17.083  -3.985 1.00 . A A .  83 PRO HA   1 1 
       14 6796 1 1 30 PRO HB2  H   19.133 -15.366  -5.846 1.00 . A A .  83 PRO HB2  1 1 
       14 6797 1 1 30 PRO HB3  H   19.008 -17.094  -6.104 1.00 . A A .  83 PRO HB3  1 1 
       14 6798 1 1 30 PRO HD2  H   15.311 -15.485  -6.317 1.00 . A A .  83 PRO HD2  1 1 
       14 6799 1 1 30 PRO HD3  H   15.539 -17.163  -6.772 1.00 . A A .  83 PRO HD3  1 1 
       14 6800 1 1 30 PRO HG2  H   17.344 -14.927  -7.232 1.00 . A A .  83 PRO HG2  1 1 
       14 6801 1 1 30 PRO HG3  H   17.517 -16.580  -7.787 1.00 . A A .  83 PRO HG3  1 1 
       14 6802 1 1 30 PRO N    N   16.338 -16.650  -4.881 1.00 . A A .  83 PRO N    1 1 
       14 6803 1 1 30 PRO O    O   16.861 -14.294  -3.631 1.00 . A A .  83 PRO O    1 1 
       14 6804 1 1 31 PRO C    C   19.471 -12.534  -2.943 1.00 . A A .  84 PRO C    1 1 
       14 6805 1 1 31 PRO CA   C   19.182 -13.791  -2.120 1.00 . A A .  84 PRO CA   1 1 
       14 6806 1 1 31 PRO CB   C   20.340 -14.190  -1.219 1.00 . A A .  84 PRO CB   1 1 
       14 6807 1 1 31 PRO CD   C   20.097 -15.860  -3.005 1.00 . A A .  84 PRO CD   1 1 
       14 6808 1 1 31 PRO CG   C   21.027 -15.354  -1.914 1.00 . A A .  84 PRO CG   1 1 
       14 6809 1 1 31 PRO HA   H   18.356 -13.589  -1.594 1.00 . A A .  84 PRO HA   1 1 
       14 6810 1 1 31 PRO HB2  H   21.030 -13.357  -1.078 1.00 . A A .  84 PRO HB2  1 1 
       14 6811 1 1 31 PRO HB3  H   19.984 -14.480  -0.231 1.00 . A A .  84 PRO HB3  1 1 
       14 6812 1 1 31 PRO HD2  H   20.589 -15.857  -3.978 1.00 . A A .  84 PRO HD2  1 1 
       14 6813 1 1 31 PRO HD3  H   19.780 -16.884  -2.812 1.00 . A A .  84 PRO HD3  1 1 
       14 6814 1 1 31 PRO HG2  H   21.979 -15.037  -2.340 1.00 . A A .  84 PRO HG2  1 1 
       14 6815 1 1 31 PRO HG3  H   21.246 -16.149  -1.201 1.00 . A A .  84 PRO HG3  1 1 
       14 6816 1 1 31 PRO N    N   18.963 -14.940  -2.982 1.00 . A A .  84 PRO N    1 1 
       14 6817 1 1 31 PRO O    O   18.826 -11.504  -2.756 1.00 . A A .  84 PRO O    1 1 
       14 6818 2 2  1 ZN  ZN   ZN   8.420 -12.397  -4.764 1.00 . B A . 171 ZN  ZN   1 1 
       15 6819 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       15 6820 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       15 6821 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       15 6822 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       15 6823 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       15 6824 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       15 6825 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       15 6826 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       15 6827 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       15 6828 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       15 6829 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       15 6830 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       15 6831 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       15 6832 1 1  1 PRO O    O    3.007  -2.167  -1.756 1.00 . A A .  54 PRO O    1 1 
       15 6833 1 1  2 PRO C    C    1.674  -2.980  -4.573 1.00 . A A .  55 PRO C    1 1 
       15 6834 1 1  2 PRO CA   C    0.791  -2.908  -3.326 1.00 . A A .  55 PRO CA   1 1 
       15 6835 1 1  2 PRO CB   C   -0.693  -2.990  -3.643 1.00 . A A .  55 PRO CB   1 1 
       15 6836 1 1  2 PRO CD   C   -0.165  -0.728  -2.842 1.00 . A A .  55 PRO CD   1 1 
       15 6837 1 1  2 PRO CG   C   -1.220  -1.568  -3.543 1.00 . A A .  55 PRO CG   1 1 
       15 6838 1 1  2 PRO HA   H    1.087  -3.660  -2.738 1.00 . A A .  55 PRO HA   1 1 
       15 6839 1 1  2 PRO HB2  H   -0.857  -3.399  -4.640 1.00 . A A .  55 PRO HB2  1 1 
       15 6840 1 1  2 PRO HB3  H   -1.206  -3.647  -2.941 1.00 . A A .  55 PRO HB3  1 1 
       15 6841 1 1  2 PRO HD2  H    0.123   0.132  -3.447 1.00 . A A .  55 PRO HD2  1 1 
       15 6842 1 1  2 PRO HD3  H   -0.535  -0.340  -1.893 1.00 . A A .  55 PRO HD3  1 1 
       15 6843 1 1  2 PRO HG2  H   -1.429  -1.168  -4.535 1.00 . A A .  55 PRO HG2  1 1 
       15 6844 1 1  2 PRO HG3  H   -2.157  -1.546  -2.987 1.00 . A A .  55 PRO HG3  1 1 
       15 6845 1 1  2 PRO N    N    0.960  -1.637  -2.642 1.00 . A A .  55 PRO N    1 1 
       15 6846 1 1  2 PRO O    O    2.609  -2.195  -4.723 1.00 . A A .  55 PRO O    1 1 
       15 6847 1 1  3 GLY C    C    3.285  -5.055  -6.447 1.00 . A A .  56 GLY C    1 1 
       15 6848 1 1  3 GLY CA   C    2.098  -4.115  -6.667 1.00 . A A .  56 GLY CA   1 1 
       15 6849 1 1  3 GLY H    H    0.584  -4.565  -5.308 1.00 . A A .  56 GLY H    1 1 
       15 6850 1 1  3 GLY HA2  H    1.445  -4.523  -7.438 1.00 . A A .  56 GLY HA2  1 1 
       15 6851 1 1  3 GLY HA3  H    2.455  -3.151  -7.028 1.00 . A A .  56 GLY HA3  1 1 
       15 6852 1 1  3 GLY N    N    1.346  -3.930  -5.437 1.00 . A A .  56 GLY N    1 1 
       15 6853 1 1  3 GLY O    O    4.430  -4.685  -6.703 1.00 . A A .  56 GLY O    1 1 
       15 6854 1 1  4 LEU C    C    4.636  -7.671  -7.045 1.00 . A A .  57 LEU C    1 1 
       15 6855 1 1  4 LEU CA   C    3.998  -7.248  -5.719 1.00 . A A .  57 LEU CA   1 1 
       15 6856 1 1  4 LEU CB   C    3.424  -8.415  -4.914 1.00 . A A .  57 LEU CB   1 1 
       15 6857 1 1  4 LEU CD1  C    5.707  -8.559  -3.853 1.00 . A A .  57 LEU CD1  1 1 
       15 6858 1 1  4 LEU CD2  C    3.828 -10.059  -3.044 1.00 . A A .  57 LEU CD2  1 1 
       15 6859 1 1  4 LEU CG   C    4.446  -9.334  -4.241 1.00 . A A .  57 LEU CG   1 1 
       15 6860 1 1  4 LEU H    H    2.038  -6.546  -5.771 1.00 . A A .  57 LEU H    1 1 
       15 6861 1 1  4 LEU HA   H    4.764  -6.777  -5.103 1.00 . A A .  57 LEU HA   1 1 
       15 6862 1 1  4 LEU HB2  H    2.766  -8.011  -4.144 1.00 . A A .  57 LEU HB2  1 1 
       15 6863 1 1  4 LEU HB3  H    2.804  -9.019  -5.577 1.00 . A A .  57 LEU HB3  1 1 
       15 6864 1 1  4 LEU HD11 H    6.293  -8.347  -4.747 1.00 . A A .  57 LEU HD11 1 1 
       15 6865 1 1  4 LEU HD12 H    5.425  -7.622  -3.373 1.00 . A A .  57 LEU HD12 1 1 
       15 6866 1 1  4 LEU HD13 H    6.302  -9.156  -3.162 1.00 . A A .  57 LEU HD13 1 1 
       15 6867 1 1  4 LEU HD21 H    3.852 -11.134  -3.219 1.00 . A A .  57 LEU HD21 1 1 
       15 6868 1 1  4 LEU HD22 H    4.396  -9.824  -2.144 1.00 . A A .  57 LEU HD22 1 1 
       15 6869 1 1  4 LEU HD23 H    2.795  -9.734  -2.917 1.00 . A A .  57 LEU HD23 1 1 
       15 6870 1 1  4 LEU HG   H    4.746 -10.096  -4.960 1.00 . A A .  57 LEU HG   1 1 
       15 6871 1 1  4 LEU N    N    2.972  -6.253  -5.976 1.00 . A A .  57 LEU N    1 1 
       15 6872 1 1  4 LEU O    O    4.021  -8.388  -7.832 1.00 . A A .  57 LEU O    1 1 
       15 6873 1 1  5 CYS C    C    6.512  -9.040  -8.686 1.00 . A A .  58 CYS C    1 1 
       15 6874 1 1  5 CYS CA   C    6.587  -7.528  -8.466 1.00 . A A .  58 CYS CA   1 1 
       15 6875 1 1  5 CYS CB   C    8.033  -7.031  -8.409 1.00 . A A .  58 CYS CB   1 1 
       15 6876 1 1  5 CYS H    H    6.353  -6.624  -6.604 1.00 . A A .  58 CYS H    1 1 
       15 6877 1 1  5 CYS HA   H    6.092  -6.994  -9.277 1.00 . A A .  58 CYS HA   1 1 
       15 6878 1 1  5 CYS HB2  H    8.050  -5.959  -8.210 1.00 . A A .  58 CYS HB2  1 1 
       15 6879 1 1  5 CYS HB3  H    8.561  -7.515  -7.587 1.00 . A A .  58 CYS HB3  1 1 
       15 6880 1 1  5 CYS N    N    5.860  -7.207  -7.250 1.00 . A A .  58 CYS N    1 1 
       15 6881 1 1  5 CYS O    O    7.182  -9.806  -7.994 1.00 . A A .  58 CYS O    1 1 
       15 6882 1 1  5 CYS SG   S    8.881  -7.386  -9.991 1.00 . A A .  58 CYS SG   1 1 
       15 6883 1 1  6 PRO C    C    6.709 -11.382 -10.763 1.00 . A A .  59 PRO C    1 1 
       15 6884 1 1  6 PRO CA   C    5.499 -10.843  -9.998 1.00 . A A .  59 PRO CA   1 1 
       15 6885 1 1  6 PRO CB   C    4.210 -10.910 -10.801 1.00 . A A .  59 PRO CB   1 1 
       15 6886 1 1  6 PRO CD   C    4.861  -8.557 -10.518 1.00 . A A .  59 PRO CD   1 1 
       15 6887 1 1  6 PRO CG   C    3.954  -9.496 -11.296 1.00 . A A .  59 PRO CG   1 1 
       15 6888 1 1  6 PRO HA   H    5.442 -11.385  -9.159 1.00 . A A .  59 PRO HA   1 1 
       15 6889 1 1  6 PRO HB2  H    4.305 -11.605 -11.635 1.00 . A A .  59 PRO HB2  1 1 
       15 6890 1 1  6 PRO HB3  H    3.384 -11.263 -10.184 1.00 . A A .  59 PRO HB3  1 1 
       15 6891 1 1  6 PRO HD2  H    5.485  -7.964 -11.187 1.00 . A A .  59 PRO HD2  1 1 
       15 6892 1 1  6 PRO HD3  H    4.283  -7.856  -9.916 1.00 . A A .  59 PRO HD3  1 1 
       15 6893 1 1  6 PRO HG2  H    4.156  -9.424 -12.365 1.00 . A A .  59 PRO HG2  1 1 
       15 6894 1 1  6 PRO HG3  H    2.908  -9.224 -11.151 1.00 . A A .  59 PRO HG3  1 1 
       15 6895 1 1  6 PRO N    N    5.670  -9.436  -9.678 1.00 . A A .  59 PRO N    1 1 
       15 6896 1 1  6 PRO O    O    6.740 -12.554 -11.136 1.00 . A A .  59 PRO O    1 1 
       15 6897 1 1  7 ARG C    C    9.932 -11.416 -10.713 1.00 . A A .  60 ARG C    1 1 
       15 6898 1 1  7 ARG CA   C    8.885 -10.875 -11.689 1.00 . A A .  60 ARG CA   1 1 
       15 6899 1 1  7 ARG CB   C    9.470  -9.679 -12.443 1.00 . A A .  60 ARG CB   1 1 
       15 6900 1 1  7 ARG CD   C   10.588 -10.672 -14.473 1.00 . A A .  60 ARG CD   1 1 
       15 6901 1 1  7 ARG CG   C    9.381  -9.888 -13.956 1.00 . A A .  60 ARG CG   1 1 
       15 6902 1 1  7 ARG CZ   C   12.138 -10.513 -16.418 1.00 . A A .  60 ARG CZ   1 1 
       15 6903 1 1  7 ARG H    H    7.643  -9.550 -10.668 1.00 . A A .  60 ARG H    1 1 
       15 6904 1 1  7 ARG HA   H    8.567 -11.645 -12.391 1.00 . A A .  60 ARG HA   1 1 
       15 6905 1 1  7 ARG HB2  H    8.934  -8.771 -12.165 1.00 . A A .  60 ARG HB2  1 1 
       15 6906 1 1  7 ARG HB3  H   10.511  -9.536 -12.152 1.00 . A A .  60 ARG HB3  1 1 
       15 6907 1 1  7 ARG HD2  H   11.402 -10.623 -13.749 1.00 . A A .  60 ARG HD2  1 1 
       15 6908 1 1  7 ARG HD3  H   10.327 -11.724 -14.588 1.00 . A A .  60 ARG HD3  1 1 
       15 6909 1 1  7 ARG HE   H   10.475  -9.402 -16.191 1.00 . A A .  60 ARG HE   1 1 
       15 6910 1 1  7 ARG HG2  H    8.463 -10.423 -14.199 1.00 . A A .  60 ARG HG2  1 1 
       15 6911 1 1  7 ARG HG3  H    9.328  -8.921 -14.457 1.00 . A A .  60 ARG HG3  1 1 
       15 6912 1 1  7 ARG HH11 H   12.673 -11.886 -15.017 1.00 . A A .  60 ARG HH11 1 1 
       15 6913 1 1  7 ARG HH12 H   13.741 -11.764 -16.375 1.00 . A A .  60 ARG HH12 1 1 
       15 6914 1 1  7 ARG HH21 H   11.884  -9.241 -17.984 1.00 . A A .  60 ARG HH21 1 1 
       15 6915 1 1  7 ARG HH22 H   13.289 -10.249 -18.074 1.00 . A A .  60 ARG HH22 1 1 
       15 6916 1 1  7 ARG N    N    7.676 -10.501 -10.974 1.00 . A A .  60 ARG N    1 1 
       15 6917 1 1  7 ARG NE   N   11.034 -10.117 -15.771 1.00 . A A .  60 ARG NE   1 1 
       15 6918 1 1  7 ARG NH1  N   12.917 -11.469 -15.892 1.00 . A A .  60 ARG NH1  1 1 
       15 6919 1 1  7 ARG NH2  N   12.464  -9.954 -17.591 1.00 . A A .  60 ARG NH2  1 1 
       15 6920 1 1  7 ARG O    O   10.261 -12.601 -10.745 1.00 . A A .  60 ARG O    1 1 
       15 6921 1 1  8 CYS C    C   10.715 -11.515  -7.683 1.00 . A A .  61 CYS C    1 1 
       15 6922 1 1  8 CYS CA   C   11.429 -10.896  -8.886 1.00 . A A .  61 CYS CA   1 1 
       15 6923 1 1  8 CYS CB   C   12.297  -9.702  -8.482 1.00 . A A .  61 CYS CB   1 1 
       15 6924 1 1  8 CYS H    H   10.152  -9.561  -9.849 1.00 . A A .  61 CYS H    1 1 
       15 6925 1 1  8 CYS HA   H   12.082 -11.624  -9.366 1.00 . A A .  61 CYS HA   1 1 
       15 6926 1 1  8 CYS HB2  H   13.076 -10.026  -7.792 1.00 . A A .  61 CYS HB2  1 1 
       15 6927 1 1  8 CYS HB3  H   12.797  -9.292  -9.359 1.00 . A A .  61 CYS HB3  1 1 
       15 6928 1 1  8 CYS N    N   10.426 -10.522  -9.869 1.00 . A A .  61 CYS N    1 1 
       15 6929 1 1  8 CYS O    O   11.239 -12.429  -7.048 1.00 . A A .  61 CYS O    1 1 
       15 6930 1 1  8 CYS SG   S   11.262  -8.414  -7.695 1.00 . A A .  61 CYS SG   1 1 
       15 6931 1 1  9 LYS C    C    9.547 -11.347  -4.998 1.00 . A A .  62 LYS C    1 1 
       15 6932 1 1  9 LYS CA   C    8.738 -11.483  -6.289 1.00 . A A .  62 LYS CA   1 1 
       15 6933 1 1  9 LYS CB   C    8.251 -12.908  -6.563 1.00 . A A .  62 LYS CB   1 1 
       15 6934 1 1  9 LYS CD   C    6.218 -14.387  -6.752 1.00 . A A .  62 LYS CD   1 1 
       15 6935 1 1  9 LYS CE   C    4.922 -14.494  -7.559 1.00 . A A .  62 LYS CE   1 1 
       15 6936 1 1  9 LYS CG   C    6.731 -12.946  -6.726 1.00 . A A .  62 LYS CG   1 1 
       15 6937 1 1  9 LYS H    H    9.110 -10.250  -7.926 1.00 . A A .  62 LYS H    1 1 
       15 6938 1 1  9 LYS HA   H    7.855 -10.850  -6.212 1.00 . A A .  62 LYS HA   1 1 
       15 6939 1 1  9 LYS HB2  H    8.727 -13.292  -7.465 1.00 . A A .  62 LYS HB2  1 1 
       15 6940 1 1  9 LYS HB3  H    8.549 -13.561  -5.743 1.00 . A A .  62 LYS HB3  1 1 
       15 6941 1 1  9 LYS HD2  H    6.976 -15.039  -7.186 1.00 . A A .  62 LYS HD2  1 1 
       15 6942 1 1  9 LYS HD3  H    6.045 -14.733  -5.733 1.00 . A A .  62 LYS HD3  1 1 
       15 6943 1 1  9 LYS HE2  H    4.297 -15.288  -7.151 1.00 . A A .  62 LYS HE2  1 1 
       15 6944 1 1  9 LYS HE3  H    4.356 -13.566  -7.474 1.00 . A A .  62 LYS HE3  1 1 
       15 6945 1 1  9 LYS HG2  H    6.260 -12.402  -5.907 1.00 . A A .  62 LYS HG2  1 1 
       15 6946 1 1  9 LYS HG3  H    6.448 -12.439  -7.649 1.00 . A A .  62 LYS HG3  1 1 
       15 6947 1 1  9 LYS HZ1  H    5.658 -15.666  -9.063 1.00 . A A .  62 LYS HZ1  1 1 
       15 6948 1 1  9 LYS HZ2  H    4.369 -14.766  -9.508 1.00 . A A .  62 LYS HZ2  1 1 
       15 6949 1 1  9 LYS HZ3  H    5.835 -14.065  -9.337 1.00 . A A .  62 LYS HZ3  1 1 
       15 6950 1 1  9 LYS N    N    9.529 -10.993  -7.405 1.00 . A A .  62 LYS N    1 1 
       15 6951 1 1  9 LYS NZ   N    5.220 -14.770  -8.982 1.00 . A A .  62 LYS NZ   1 1 
       15 6952 1 1  9 LYS O    O    9.491 -12.219  -4.131 1.00 . A A .  62 LYS O    1 1 
       15 6953 1 1 10 LYS C    C   10.817  -8.571  -3.229 1.00 . A A .  63 LYS C    1 1 
       15 6954 1 1 10 LYS CA   C   11.099  -9.986  -3.738 1.00 . A A .  63 LYS CA   1 1 
       15 6955 1 1 10 LYS CB   C   12.575 -10.246  -4.047 1.00 . A A .  63 LYS CB   1 1 
       15 6956 1 1 10 LYS CD   C   14.340 -12.047  -4.074 1.00 . A A .  63 LYS CD   1 1 
       15 6957 1 1 10 LYS CE   C   14.700 -12.414  -2.633 1.00 . A A .  63 LYS CE   1 1 
       15 6958 1 1 10 LYS CG   C   12.846 -11.743  -4.205 1.00 . A A .  63 LYS CG   1 1 
       15 6959 1 1 10 LYS H    H   10.320  -9.543  -5.618 1.00 . A A .  63 LYS H    1 1 
       15 6960 1 1 10 LYS HA   H   10.802 -10.696  -2.966 1.00 . A A .  63 LYS HA   1 1 
       15 6961 1 1 10 LYS HB2  H   12.857  -9.723  -4.961 1.00 . A A .  63 LYS HB2  1 1 
       15 6962 1 1 10 LYS HB3  H   13.194  -9.843  -3.246 1.00 . A A .  63 LYS HB3  1 1 
       15 6963 1 1 10 LYS HD2  H   14.608 -12.866  -4.741 1.00 . A A .  63 LYS HD2  1 1 
       15 6964 1 1 10 LYS HD3  H   14.920 -11.178  -4.388 1.00 . A A .  63 LYS HD3  1 1 
       15 6965 1 1 10 LYS HE2  H   15.582 -11.856  -2.319 1.00 . A A .  63 LYS HE2  1 1 
       15 6966 1 1 10 LYS HE3  H   13.888 -12.129  -1.965 1.00 . A A .  63 LYS HE3  1 1 
       15 6967 1 1 10 LYS HG2  H   12.291 -12.299  -3.450 1.00 . A A .  63 LYS HG2  1 1 
       15 6968 1 1 10 LYS HG3  H   12.487 -12.081  -5.178 1.00 . A A .  63 LYS HG3  1 1 
       15 6969 1 1 10 LYS HZ1  H   15.944 -14.034  -2.556 1.00 . A A .  63 LYS HZ1  1 1 
       15 6970 1 1 10 LYS HZ2  H   14.597 -14.202  -1.649 1.00 . A A .  63 LYS HZ2  1 1 
       15 6971 1 1 10 LYS HZ3  H   14.510 -14.346  -3.273 1.00 . A A .  63 LYS HZ3  1 1 
       15 6972 1 1 10 LYS N    N   10.280 -10.247  -4.909 1.00 . A A .  63 LYS N    1 1 
       15 6973 1 1 10 LYS NZ   N   14.959 -13.867  -2.518 1.00 . A A .  63 LYS NZ   1 1 
       15 6974 1 1 10 LYS O    O   11.563  -8.044  -2.405 1.00 . A A .  63 LYS O    1 1 
       15 6975 1 1 11 GLY C    C    8.169  -6.157  -4.188 1.00 . A A .  64 GLY C    1 1 
       15 6976 1 1 11 GLY CA   C    9.350  -6.652  -3.350 1.00 . A A .  64 GLY CA   1 1 
       15 6977 1 1 11 GLY H    H    9.139  -8.431  -4.413 1.00 . A A .  64 GLY H    1 1 
       15 6978 1 1 11 GLY HA2  H    9.082  -6.640  -2.294 1.00 . A A .  64 GLY HA2  1 1 
       15 6979 1 1 11 GLY HA3  H   10.196  -5.974  -3.472 1.00 . A A .  64 GLY HA3  1 1 
       15 6980 1 1 11 GLY N    N    9.740  -7.995  -3.742 1.00 . A A .  64 GLY N    1 1 
       15 6981 1 1 11 GLY O    O    7.820  -6.768  -5.197 1.00 . A A .  64 GLY O    1 1 
       15 6982 1 1 12 TYR C    C    6.896  -3.319  -5.336 1.00 . A A .  65 TYR C    1 1 
       15 6983 1 1 12 TYR CA   C    6.452  -4.471  -4.433 1.00 . A A .  65 TYR CA   1 1 
       15 6984 1 1 12 TYR CB   C    5.527  -3.923  -3.345 1.00 . A A .  65 TYR CB   1 1 
       15 6985 1 1 12 TYR CD1  C    3.492  -5.393  -3.110 1.00 . A A .  65 TYR CD1  1 1 
       15 6986 1 1 12 TYR CD2  C    5.216  -5.573  -1.464 1.00 . A A .  65 TYR CD2  1 1 
       15 6987 1 1 12 TYR CE1  C    2.731  -6.405  -2.424 1.00 . A A .  65 TYR CE1  1 1 
       15 6988 1 1 12 TYR CE2  C    4.455  -6.585  -0.778 1.00 . A A .  65 TYR CE2  1 1 
       15 6989 1 1 12 TYR CG   C    4.719  -4.998  -2.616 1.00 . A A .  65 TYR CG   1 1 
       15 6990 1 1 12 TYR CZ   C    3.251  -6.951  -1.291 1.00 . A A .  65 TYR CZ   1 1 
       15 6991 1 1 12 TYR H    H    7.877  -4.564  -2.917 1.00 . A A .  65 TYR H    1 1 
       15 6992 1 1 12 TYR HA   H    5.997  -5.249  -5.046 1.00 . A A .  65 TYR HA   1 1 
       15 6993 1 1 12 TYR HB2  H    6.125  -3.376  -2.616 1.00 . A A .  65 TYR HB2  1 1 
       15 6994 1 1 12 TYR HB3  H    4.839  -3.207  -3.794 1.00 . A A .  65 TYR HB3  1 1 
       15 6995 1 1 12 TYR HD1  H    3.099  -4.939  -4.020 1.00 . A A .  65 TYR HD1  1 1 
       15 6996 1 1 12 TYR HD2  H    6.185  -5.261  -1.074 1.00 . A A .  65 TYR HD2  1 1 
       15 6997 1 1 12 TYR HE1  H    1.761  -6.726  -2.803 1.00 . A A .  65 TYR HE1  1 1 
       15 6998 1 1 12 TYR HE2  H    4.836  -7.047   0.133 1.00 . A A .  65 TYR HE2  1 1 
       15 6999 1 1 12 TYR HH   H    1.577  -7.622  -0.565 1.00 . A A .  65 TYR HH   1 1 
       15 7000 1 1 12 TYR N    N    7.587  -5.055  -3.738 1.00 . A A .  65 TYR N    1 1 
       15 7001 1 1 12 TYR O    O    7.337  -2.278  -4.850 1.00 . A A .  65 TYR O    1 1 
       15 7002 1 1 12 TYR OH   O    2.532  -7.907  -0.643 1.00 . A A .  65 TYR OH   1 1 
       15 7003 1 1 13 HIS C    C    6.840  -3.045  -9.021 1.00 . A A .  66 HIS C    1 1 
       15 7004 1 1 13 HIS CA   C    7.147  -2.536  -7.611 1.00 . A A .  66 HIS CA   1 1 
       15 7005 1 1 13 HIS CB   C    8.612  -2.134  -7.431 1.00 . A A .  66 HIS CB   1 1 
       15 7006 1 1 13 HIS CD2  C    9.836  -4.057  -8.711 1.00 . A A .  66 HIS CD2  1 1 
       15 7007 1 1 13 HIS CE1  C   11.169  -4.704  -7.102 1.00 . A A .  66 HIS CE1  1 1 
       15 7008 1 1 13 HIS CG   C    9.589  -3.270  -7.625 1.00 . A A .  66 HIS CG   1 1 
       15 7009 1 1 13 HIS H    H    6.406  -4.392  -7.023 1.00 . A A .  66 HIS H    1 1 
       15 7010 1 1 13 HIS HA   H    6.535  -1.657  -7.410 1.00 . A A .  66 HIS HA   1 1 
       15 7011 1 1 13 HIS HB2  H    8.850  -1.340  -8.139 1.00 . A A .  66 HIS HB2  1 1 
       15 7012 1 1 13 HIS HB3  H    8.745  -1.721  -6.432 1.00 . A A .  66 HIS HB3  1 1 
       15 7013 1 1 13 HIS HD1  H   10.504  -3.322  -5.704 1.00 . A A .  66 HIS HD1  1 1 
       15 7014 1 1 13 HIS HD2  H    9.333  -3.987  -9.676 1.00 . A A .  66 HIS HD2  1 1 
       15 7015 1 1 13 HIS HE1  H   11.933  -5.257  -6.556 1.00 . A A .  66 HIS HE1  1 1 
       15 7016 1 1 13 HIS N    N    6.765  -3.543  -6.635 1.00 . A A .  66 HIS N    1 1 
       15 7017 1 1 13 HIS ND1  N   10.444  -3.702  -6.627 1.00 . A A .  66 HIS ND1  1 1 
       15 7018 1 1 13 HIS NE2  N   10.791  -4.923  -8.394 1.00 . A A .  66 HIS NE2  1 1 
       15 7019 1 1 13 HIS O    O    6.721  -4.250  -9.238 1.00 . A A .  66 HIS O    1 1 
       15 7020 1 1 14 TRP C    C    7.731  -2.904 -11.983 1.00 . A A .  67 TRP C    1 1 
       15 7021 1 1 14 TRP CA   C    6.430  -2.438 -11.326 1.00 . A A .  67 TRP CA   1 1 
       15 7022 1 1 14 TRP CB   C    5.782  -1.259 -12.054 1.00 . A A .  67 TRP CB   1 1 
       15 7023 1 1 14 TRP CD1  C    3.901  -0.206 -10.634 1.00 . A A .  67 TRP CD1  1 1 
       15 7024 1 1 14 TRP CD2  C    3.146  -1.529 -12.243 1.00 . A A .  67 TRP CD2  1 1 
       15 7025 1 1 14 TRP CE2  C    2.050  -1.035 -11.566 1.00 . A A .  67 TRP CE2  1 1 
       15 7026 1 1 14 TRP CE3  C    3.001  -2.407 -13.332 1.00 . A A .  67 TRP CE3  1 1 
       15 7027 1 1 14 TRP CG   C    4.336  -0.987 -11.633 1.00 . A A .  67 TRP CG   1 1 
       15 7028 1 1 14 TRP CH2  C    0.562  -2.236 -12.983 1.00 . A A .  67 TRP CH2  1 1 
       15 7029 1 1 14 TRP CZ2  C    0.730  -1.363 -11.902 1.00 . A A .  67 TRP CZ2  1 1 
       15 7030 1 1 14 TRP CZ3  C    1.677  -2.724 -13.654 1.00 . A A .  67 TRP CZ3  1 1 
       15 7031 1 1 14 TRP H    H    6.819  -1.123  -9.758 1.00 . A A .  67 TRP H    1 1 
       15 7032 1 1 14 TRP HA   H    5.702  -3.250 -11.325 1.00 . A A .  67 TRP HA   1 1 
       15 7033 1 1 14 TRP HB2  H    6.377  -0.363 -11.874 1.00 . A A .  67 TRP HB2  1 1 
       15 7034 1 1 14 TRP HB3  H    5.807  -1.449 -13.127 1.00 . A A .  67 TRP HB3  1 1 
       15 7035 1 1 14 TRP HD1  H    4.553   0.357  -9.967 1.00 . A A .  67 TRP HD1  1 1 
       15 7036 1 1 14 TRP HE1  H    1.918   0.344  -9.836 1.00 . A A .  67 TRP HE1  1 1 
       15 7037 1 1 14 TRP HE3  H    3.851  -2.810 -13.882 1.00 . A A .  67 TRP HE3  1 1 
       15 7038 1 1 14 TRP HH2  H   -0.439  -2.532 -13.296 1.00 . A A .  67 TRP HH2  1 1 
       15 7039 1 1 14 TRP HZ2  H   -0.119  -0.960 -11.351 1.00 . A A .  67 TRP HZ2  1 1 
       15 7040 1 1 14 TRP HZ3  H    1.508  -3.402 -14.491 1.00 . A A .  67 TRP HZ3  1 1 
       15 7041 1 1 14 TRP N    N    6.721  -2.101  -9.943 1.00 . A A .  67 TRP N    1 1 
       15 7042 1 1 14 TRP NE1  N    2.523  -0.206 -10.556 1.00 . A A .  67 TRP NE1  1 1 
       15 7043 1 1 14 TRP O    O    8.805  -2.389 -11.675 1.00 . A A .  67 TRP O    1 1 
       15 7044 1 1 15 LYS C    C    9.534  -3.266 -14.211 1.00 . A A .  68 LYS C    1 1 
       15 7045 1 1 15 LYS CA   C    8.744  -4.413 -13.578 1.00 . A A .  68 LYS CA   1 1 
       15 7046 1 1 15 LYS CB   C    8.306  -5.484 -14.579 1.00 . A A .  68 LYS CB   1 1 
       15 7047 1 1 15 LYS CD   C    9.056  -5.602 -16.984 1.00 . A A .  68 LYS CD   1 1 
       15 7048 1 1 15 LYS CE   C    8.498  -6.874 -17.625 1.00 . A A .  68 LYS CE   1 1 
       15 7049 1 1 15 LYS CG   C    9.451  -5.850 -15.527 1.00 . A A .  68 LYS CG   1 1 
       15 7050 1 1 15 LYS H    H    6.716  -4.286 -13.120 1.00 . A A .  68 LYS H    1 1 
       15 7051 1 1 15 LYS HA   H    9.378  -4.903 -12.839 1.00 . A A .  68 LYS HA   1 1 
       15 7052 1 1 15 LYS HB2  H    7.974  -6.374 -14.044 1.00 . A A .  68 LYS HB2  1 1 
       15 7053 1 1 15 LYS HB3  H    7.454  -5.123 -15.155 1.00 . A A .  68 LYS HB3  1 1 
       15 7054 1 1 15 LYS HD2  H    8.311  -4.808 -17.033 1.00 . A A .  68 LYS HD2  1 1 
       15 7055 1 1 15 LYS HD3  H    9.925  -5.258 -17.546 1.00 . A A .  68 LYS HD3  1 1 
       15 7056 1 1 15 LYS HE2  H    8.383  -6.727 -18.699 1.00 . A A .  68 LYS HE2  1 1 
       15 7057 1 1 15 LYS HE3  H    9.202  -7.696 -17.490 1.00 . A A .  68 LYS HE3  1 1 
       15 7058 1 1 15 LYS HG2  H   10.334  -5.261 -15.280 1.00 . A A .  68 LYS HG2  1 1 
       15 7059 1 1 15 LYS HG3  H    9.719  -6.898 -15.392 1.00 . A A .  68 LYS HG3  1 1 
       15 7060 1 1 15 LYS HZ1  H    7.293  -8.056 -16.473 1.00 . A A .  68 LYS HZ1  1 1 
       15 7061 1 1 15 LYS HZ2  H    6.880  -6.477 -16.442 1.00 . A A .  68 LYS HZ2  1 1 
       15 7062 1 1 15 LYS HZ3  H    6.524  -7.388 -17.750 1.00 . A A .  68 LYS HZ3  1 1 
       15 7063 1 1 15 LYS N    N    7.593  -3.873 -12.876 1.00 . A A .  68 LYS N    1 1 
       15 7064 1 1 15 LYS NZ   N    7.193  -7.227 -17.024 1.00 . A A .  68 LYS NZ   1 1 
       15 7065 1 1 15 LYS O    O   10.764  -3.284 -14.218 1.00 . A A .  68 LYS O    1 1 
       15 7066 1 1 16 SER C    C   10.312  -0.415 -14.362 1.00 . A A .  69 SER C    1 1 
       15 7067 1 1 16 SER CA   C    9.412  -1.142 -15.362 1.00 . A A .  69 SER CA   1 1 
       15 7068 1 1 16 SER CB   C    8.353  -0.187 -15.916 1.00 . A A .  69 SER CB   1 1 
       15 7069 1 1 16 SER H    H    7.795  -2.288 -14.719 1.00 . A A .  69 SER H    1 1 
       15 7070 1 1 16 SER HA   H   10.002  -1.546 -16.185 1.00 . A A .  69 SER HA   1 1 
       15 7071 1 1 16 SER HB2  H    7.829  -0.666 -16.743 1.00 . A A .  69 SER HB2  1 1 
       15 7072 1 1 16 SER HB3  H    7.611   0.018 -15.145 1.00 . A A .  69 SER HB3  1 1 
       15 7073 1 1 16 SER HG   H    8.288   1.794 -16.195 1.00 . A A .  69 SER HG   1 1 
       15 7074 1 1 16 SER N    N    8.795  -2.295 -14.728 1.00 . A A .  69 SER N    1 1 
       15 7075 1 1 16 SER O    O   11.346   0.135 -14.738 1.00 . A A .  69 SER O    1 1 
       15 7076 1 1 16 SER OG   O    8.923   1.040 -16.364 1.00 . A A .  69 SER OG   1 1 
       15 7077 1 1 17 GLU C    C   11.454  -0.815 -11.266 1.00 . A A .  70 GLU C    1 1 
       15 7078 1 1 17 GLU CA   C   10.642   0.217 -12.051 1.00 . A A .  70 GLU CA   1 1 
       15 7079 1 1 17 GLU CB   C    9.717   1.008 -11.123 1.00 . A A .  70 GLU CB   1 1 
       15 7080 1 1 17 GLU CD   C    8.364   0.952  -8.996 1.00 . A A .  70 GLU CD   1 1 
       15 7081 1 1 17 GLU CG   C    9.296   0.164  -9.919 1.00 . A A .  70 GLU CG   1 1 
       15 7082 1 1 17 GLU H    H    9.044  -0.884 -12.810 1.00 . A A .  70 GLU H    1 1 
       15 7083 1 1 17 GLU HA   H   11.314   0.908 -12.559 1.00 . A A .  70 GLU HA   1 1 
       15 7084 1 1 17 GLU HB2  H   10.224   1.910 -10.781 1.00 . A A .  70 GLU HB2  1 1 
       15 7085 1 1 17 GLU HB3  H    8.832   1.329 -11.673 1.00 . A A .  70 GLU HB3  1 1 
       15 7086 1 1 17 GLU HG2  H    8.795  -0.741 -10.261 1.00 . A A .  70 GLU HG2  1 1 
       15 7087 1 1 17 GLU HG3  H   10.181  -0.152  -9.365 1.00 . A A .  70 GLU HG3  1 1 
       15 7088 1 1 17 GLU N    N    9.887  -0.434 -13.108 1.00 . A A .  70 GLU N    1 1 
       15 7089 1 1 17 GLU O    O   12.219  -0.458 -10.371 1.00 . A A .  70 GLU O    1 1 
       15 7090 1 1 17 GLU OE1  O    7.157   1.001  -9.317 1.00 . A A .  70 GLU OE1  1 1 
       15 7091 1 1 17 GLU OE2  O    8.880   1.486  -7.990 1.00 . A A .  70 GLU OE2  1 1 
       15 7092 1 1 18 CYS C    C   13.467  -2.957 -11.180 1.00 . A A .  71 CYS C    1 1 
       15 7093 1 1 18 CYS CA   C   11.965  -3.160 -10.969 1.00 . A A .  71 CYS CA   1 1 
       15 7094 1 1 18 CYS CB   C   11.498  -4.527 -11.474 1.00 . A A .  71 CYS CB   1 1 
       15 7095 1 1 18 CYS H    H   10.636  -2.356 -12.358 1.00 . A A .  71 CYS H    1 1 
       15 7096 1 1 18 CYS HA   H   11.712  -3.101  -9.911 1.00 . A A .  71 CYS HA   1 1 
       15 7097 1 1 18 CYS HB2  H   10.478  -4.718 -11.141 1.00 . A A .  71 CYS HB2  1 1 
       15 7098 1 1 18 CYS HB3  H   11.484  -4.536 -12.564 1.00 . A A .  71 CYS HB3  1 1 
       15 7099 1 1 18 CYS N    N   11.260  -2.074 -11.629 1.00 . A A .  71 CYS N    1 1 
       15 7100 1 1 18 CYS O    O   13.950  -3.004 -12.310 1.00 . A A .  71 CYS O    1 1 
       15 7101 1 1 18 CYS SG   S   12.614  -5.838 -10.855 1.00 . A A .  71 CYS SG   1 1 
       15 7102 1 1 19 LYS C    C   16.305  -3.675  -9.406 1.00 . A A .  72 LYS C    1 1 
       15 7103 1 1 19 LYS CA   C   15.599  -2.523 -10.125 1.00 . A A .  72 LYS CA   1 1 
       15 7104 1 1 19 LYS CB   C   15.957  -1.142  -9.572 1.00 . A A .  72 LYS CB   1 1 
       15 7105 1 1 19 LYS CD   C   16.835  -0.934  -7.217 1.00 . A A .  72 LYS CD   1 1 
       15 7106 1 1 19 LYS CE   C   16.791  -1.959  -6.083 1.00 . A A .  72 LYS CE   1 1 
       15 7107 1 1 19 LYS CG   C   15.584  -1.030  -8.092 1.00 . A A .  72 LYS CG   1 1 
       15 7108 1 1 19 LYS H    H   13.761  -2.697  -9.160 1.00 . A A .  72 LYS H    1 1 
       15 7109 1 1 19 LYS HA   H   15.895  -2.537 -11.174 1.00 . A A .  72 LYS HA   1 1 
       15 7110 1 1 19 LYS HB2  H   17.025  -0.962  -9.696 1.00 . A A .  72 LYS HB2  1 1 
       15 7111 1 1 19 LYS HB3  H   15.436  -0.372 -10.141 1.00 . A A .  72 LYS HB3  1 1 
       15 7112 1 1 19 LYS HD2  H   17.723  -1.098  -7.827 1.00 . A A .  72 LYS HD2  1 1 
       15 7113 1 1 19 LYS HD3  H   16.916   0.071  -6.801 1.00 . A A .  72 LYS HD3  1 1 
       15 7114 1 1 19 LYS HE2  H   15.790  -2.384  -6.007 1.00 . A A .  72 LYS HE2  1 1 
       15 7115 1 1 19 LYS HE3  H   17.471  -2.783  -6.302 1.00 . A A .  72 LYS HE3  1 1 
       15 7116 1 1 19 LYS HG2  H   14.959  -0.151  -7.937 1.00 . A A .  72 LYS HG2  1 1 
       15 7117 1 1 19 LYS HG3  H   14.994  -1.897  -7.796 1.00 . A A .  72 LYS HG3  1 1 
       15 7118 1 1 19 LYS HZ1  H   17.950  -1.810  -4.406 1.00 . A A .  72 LYS HZ1  1 1 
       15 7119 1 1 19 LYS HZ2  H   17.409  -0.371  -4.955 1.00 . A A .  72 LYS HZ2  1 1 
       15 7120 1 1 19 LYS HZ3  H   16.394  -1.376  -4.164 1.00 . A A .  72 LYS HZ3  1 1 
       15 7121 1 1 19 LYS N    N   14.162  -2.734 -10.075 1.00 . A A .  72 LYS N    1 1 
       15 7122 1 1 19 LYS NZ   N   17.167  -1.328  -4.798 1.00 . A A .  72 LYS NZ   1 1 
       15 7123 1 1 19 LYS O    O   17.484  -3.573  -9.071 1.00 . A A .  72 LYS O    1 1 
       15 7124 1 1 20 SER C    C   17.350  -6.401  -9.240 1.00 . A A .  73 SER C    1 1 
       15 7125 1 1 20 SER CA   C   16.092  -5.914  -8.518 1.00 . A A .  73 SER CA   1 1 
       15 7126 1 1 20 SER CB   C   15.054  -7.036  -8.447 1.00 . A A .  73 SER CB   1 1 
       15 7127 1 1 20 SER H    H   14.595  -4.819  -9.466 1.00 . A A .  73 SER H    1 1 
       15 7128 1 1 20 SER HA   H   16.335  -5.581  -7.509 1.00 . A A .  73 SER HA   1 1 
       15 7129 1 1 20 SER HB2  H   14.141  -6.718  -8.951 1.00 . A A .  73 SER HB2  1 1 
       15 7130 1 1 20 SER HB3  H   15.426  -7.909  -8.982 1.00 . A A .  73 SER HB3  1 1 
       15 7131 1 1 20 SER HG   H   15.561  -7.781  -6.660 1.00 . A A .  73 SER HG   1 1 
       15 7132 1 1 20 SER N    N   15.553  -4.744  -9.190 1.00 . A A .  73 SER N    1 1 
       15 7133 1 1 20 SER O    O   17.774  -5.801 -10.227 1.00 . A A .  73 SER O    1 1 
       15 7134 1 1 20 SER OG   O   14.750  -7.398  -7.102 1.00 . A A .  73 SER OG   1 1 
       15 7135 1 1 21 LYS C    C   18.760  -9.378  -9.990 1.00 . A A .  74 LYS C    1 1 
       15 7136 1 1 21 LYS CA   C   19.112  -8.056  -9.304 1.00 . A A .  74 LYS CA   1 1 
       15 7137 1 1 21 LYS CB   C   20.212  -8.185  -8.248 1.00 . A A .  74 LYS CB   1 1 
       15 7138 1 1 21 LYS CD   C   22.082  -6.961  -7.080 1.00 . A A .  74 LYS CD   1 1 
       15 7139 1 1 21 LYS CE   C   23.467  -6.416  -7.436 1.00 . A A .  74 LYS CE   1 1 
       15 7140 1 1 21 LYS CG   C   21.174  -6.997  -8.311 1.00 . A A .  74 LYS CG   1 1 
       15 7141 1 1 21 LYS H    H   17.560  -7.964  -7.918 1.00 . A A .  74 LYS H    1 1 
       15 7142 1 1 21 LYS HA   H   19.472  -7.359 -10.061 1.00 . A A .  74 LYS HA   1 1 
       15 7143 1 1 21 LYS HB2  H   19.764  -8.242  -7.256 1.00 . A A .  74 LYS HB2  1 1 
       15 7144 1 1 21 LYS HB3  H   20.763  -9.113  -8.403 1.00 . A A .  74 LYS HB3  1 1 
       15 7145 1 1 21 LYS HD2  H   21.630  -6.339  -6.308 1.00 . A A .  74 LYS HD2  1 1 
       15 7146 1 1 21 LYS HD3  H   22.178  -7.964  -6.665 1.00 . A A .  74 LYS HD3  1 1 
       15 7147 1 1 21 LYS HE2  H   23.923  -7.040  -8.205 1.00 . A A .  74 LYS HE2  1 1 
       15 7148 1 1 21 LYS HE3  H   23.374  -5.414  -7.853 1.00 . A A .  74 LYS HE3  1 1 
       15 7149 1 1 21 LYS HG2  H   21.782  -7.064  -9.214 1.00 . A A .  74 LYS HG2  1 1 
       15 7150 1 1 21 LYS HG3  H   20.608  -6.068  -8.377 1.00 . A A .  74 LYS HG3  1 1 
       15 7151 1 1 21 LYS HZ1  H   24.971  -5.614  -6.308 1.00 . A A .  74 LYS HZ1  1 1 
       15 7152 1 1 21 LYS HZ2  H   23.769  -6.273  -5.420 1.00 . A A .  74 LYS HZ2  1 1 
       15 7153 1 1 21 LYS HZ3  H   24.849  -7.237  -6.174 1.00 . A A .  74 LYS HZ3  1 1 
       15 7154 1 1 21 LYS N    N   17.911  -7.482  -8.721 1.00 . A A .  74 LYS N    1 1 
       15 7155 1 1 21 LYS NZ   N   24.334  -6.382  -6.237 1.00 . A A .  74 LYS NZ   1 1 
       15 7156 1 1 21 LYS O    O   19.088  -9.583 -11.157 1.00 . A A .  74 LYS O    1 1 
       15 7157 1 1 22 PHE C    C   16.202 -11.782  -9.525 1.00 . A A .  75 PHE C    1 1 
       15 7158 1 1 22 PHE CA   C   17.694 -11.536  -9.755 1.00 . A A .  75 PHE CA   1 1 
       15 7159 1 1 22 PHE CB   C   18.496 -12.592  -8.991 1.00 . A A .  75 PHE CB   1 1 
       15 7160 1 1 22 PHE CD1  C   20.789 -11.926  -9.747 1.00 . A A .  75 PHE CD1  1 1 
       15 7161 1 1 22 PHE CD2  C   20.138 -14.173 -10.028 1.00 . A A .  75 PHE CD2  1 1 
       15 7162 1 1 22 PHE CE1  C   22.053 -12.220 -10.324 1.00 . A A .  75 PHE CE1  1 1 
       15 7163 1 1 22 PHE CE2  C   21.402 -14.467 -10.605 1.00 . A A .  75 PHE CE2  1 1 
       15 7164 1 1 22 PHE CG   C   19.858 -12.909  -9.612 1.00 . A A .  75 PHE CG   1 1 
       15 7165 1 1 22 PHE CZ   C   22.333 -13.484 -10.740 1.00 . A A .  75 PHE CZ   1 1 
       15 7166 1 1 22 PHE H    H   17.831 -10.066  -8.286 1.00 . A A .  75 PHE H    1 1 
       15 7167 1 1 22 PHE HA   H   17.900 -11.533 -10.825 1.00 . A A .  75 PHE HA   1 1 
       15 7168 1 1 22 PHE HB2  H   18.646 -12.249  -7.967 1.00 . A A .  75 PHE HB2  1 1 
       15 7169 1 1 22 PHE HB3  H   17.911 -13.510  -8.937 1.00 . A A .  75 PHE HB3  1 1 
       15 7170 1 1 22 PHE HD1  H   20.564 -10.913  -9.414 1.00 . A A .  75 PHE HD1  1 1 
       15 7171 1 1 22 PHE HD2  H   19.393 -14.960  -9.920 1.00 . A A .  75 PHE HD2  1 1 
       15 7172 1 1 22 PHE HE1  H   22.799 -11.433 -10.432 1.00 . A A .  75 PHE HE1  1 1 
       15 7173 1 1 22 PHE HE2  H   21.627 -15.480 -10.938 1.00 . A A .  75 PHE HE2  1 1 
       15 7174 1 1 22 PHE HZ   H   23.303 -13.710 -11.183 1.00 . A A .  75 PHE HZ   1 1 
       15 7175 1 1 22 PHE N    N   18.095 -10.240  -9.235 1.00 . A A .  75 PHE N    1 1 
       15 7176 1 1 22 PHE O    O   15.672 -11.459  -8.463 1.00 . A A .  75 PHE O    1 1 
       15 7177 1 1 23 ASP C    C   13.910 -14.112 -10.823 1.00 . A A .  76 ASP C    1 1 
       15 7178 1 1 23 ASP CA   C   14.145 -12.644 -10.460 1.00 . A A .  76 ASP CA   1 1 
       15 7179 1 1 23 ASP CB   C   13.350 -11.781 -11.442 1.00 . A A .  76 ASP CB   1 1 
       15 7180 1 1 23 ASP CG   C   13.717 -11.973 -12.915 1.00 . A A .  76 ASP CG   1 1 
       15 7181 1 1 23 ASP H    H   16.004 -12.611 -11.399 1.00 . A A .  76 ASP H    1 1 
       15 7182 1 1 23 ASP HA   H   13.862 -12.418  -9.432 1.00 . A A .  76 ASP HA   1 1 
       15 7183 1 1 23 ASP HB2  H   12.289 -11.998 -11.317 1.00 . A A .  76 ASP HB2  1 1 
       15 7184 1 1 23 ASP HB3  H   13.494 -10.733 -11.181 1.00 . A A .  76 ASP HB3  1 1 
       15 7185 1 1 23 ASP N    N   15.566 -12.352 -10.538 1.00 . A A .  76 ASP N    1 1 
       15 7186 1 1 23 ASP O    O   14.860 -14.859 -11.050 1.00 . A A .  76 ASP O    1 1 
       15 7187 1 1 23 ASP OD1  O   14.768 -11.426 -13.314 1.00 . A A .  76 ASP OD1  1 1 
       15 7188 1 1 23 ASP OD2  O   12.939 -12.662 -13.609 1.00 . A A .  76 ASP OD2  1 1 
       15 7189 1 1 24 LYS C    C   13.224 -16.387 -12.261 1.00 . A A .  77 LYS C    1 1 
       15 7190 1 1 24 LYS CA   C   12.266 -15.846 -11.197 1.00 . A A .  77 LYS CA   1 1 
       15 7191 1 1 24 LYS CB   C   10.793 -15.917 -11.604 1.00 . A A .  77 LYS CB   1 1 
       15 7192 1 1 24 LYS CD   C    9.823 -18.169 -12.193 1.00 . A A .  77 LYS CD   1 1 
       15 7193 1 1 24 LYS CE   C    8.363 -18.049 -12.635 1.00 . A A .  77 LYS CE   1 1 
       15 7194 1 1 24 LYS CG   C   10.135 -17.187 -11.061 1.00 . A A .  77 LYS CG   1 1 
       15 7195 1 1 24 LYS H    H   11.871 -13.868 -10.680 1.00 . A A .  77 LYS H    1 1 
       15 7196 1 1 24 LYS HA   H   12.380 -16.445 -10.293 1.00 . A A .  77 LYS HA   1 1 
       15 7197 1 1 24 LYS HB2  H   10.265 -15.040 -11.227 1.00 . A A .  77 LYS HB2  1 1 
       15 7198 1 1 24 LYS HB3  H   10.710 -15.895 -12.690 1.00 . A A .  77 LYS HB3  1 1 
       15 7199 1 1 24 LYS HD2  H   10.480 -17.974 -13.040 1.00 . A A .  77 LYS HD2  1 1 
       15 7200 1 1 24 LYS HD3  H   10.024 -19.187 -11.861 1.00 . A A .  77 LYS HD3  1 1 
       15 7201 1 1 24 LYS HE2  H    8.009 -17.032 -12.471 1.00 . A A .  77 LYS HE2  1 1 
       15 7202 1 1 24 LYS HE3  H    8.284 -18.245 -13.705 1.00 . A A .  77 LYS HE3  1 1 
       15 7203 1 1 24 LYS HG2  H   10.795 -17.662 -10.335 1.00 . A A .  77 LYS HG2  1 1 
       15 7204 1 1 24 LYS HG3  H    9.216 -16.929 -10.535 1.00 . A A .  77 LYS HG3  1 1 
       15 7205 1 1 24 LYS HZ1  H    8.066 -19.466 -11.192 1.00 . A A .  77 LYS HZ1  1 1 
       15 7206 1 1 24 LYS HZ2  H    6.768 -18.507 -11.442 1.00 . A A .  77 LYS HZ2  1 1 
       15 7207 1 1 24 LYS HZ3  H    7.137 -19.680 -12.517 1.00 . A A .  77 LYS HZ3  1 1 
       15 7208 1 1 24 LYS N    N   12.638 -14.481 -10.866 1.00 . A A .  77 LYS N    1 1 
       15 7209 1 1 24 LYS NZ   N    7.515 -19.003 -11.886 1.00 . A A .  77 LYS NZ   1 1 
       15 7210 1 1 24 LYS O    O   13.745 -15.628 -13.076 1.00 . A A .  77 LYS O    1 1 
       15 7211 1 1 25 ASP C    C   15.725 -17.781 -13.012 1.00 . A A .  78 ASP C    1 1 
       15 7212 1 1 25 ASP CA   C   14.313 -18.347 -13.168 1.00 . A A .  78 ASP CA   1 1 
       15 7213 1 1 25 ASP CB   C   13.858 -18.096 -14.607 1.00 . A A .  78 ASP CB   1 1 
       15 7214 1 1 25 ASP CG   C   14.914 -18.380 -15.677 1.00 . A A .  78 ASP CG   1 1 
       15 7215 1 1 25 ASP H    H   12.999 -18.307 -11.552 1.00 . A A .  78 ASP H    1 1 
       15 7216 1 1 25 ASP HA   H   14.260 -19.409 -12.927 1.00 . A A .  78 ASP HA   1 1 
       15 7217 1 1 25 ASP HB2  H   12.983 -18.713 -14.809 1.00 . A A .  78 ASP HB2  1 1 
       15 7218 1 1 25 ASP HB3  H   13.543 -17.056 -14.696 1.00 . A A .  78 ASP HB3  1 1 
       15 7219 1 1 25 ASP N    N   13.427 -17.696 -12.218 1.00 . A A .  78 ASP N    1 1 
       15 7220 1 1 25 ASP O    O   16.584 -18.004 -13.864 1.00 . A A .  78 ASP O    1 1 
       15 7221 1 1 25 ASP OD1  O   14.958 -19.541 -16.137 1.00 . A A .  78 ASP OD1  1 1 
       15 7222 1 1 25 ASP OD2  O   15.653 -17.429 -16.012 1.00 . A A .  78 ASP OD2  1 1 
       15 7223 1 1 26 GLY C    C   17.647 -15.533 -12.779 1.00 . A A .  79 GLY C    1 1 
       15 7224 1 1 26 GLY CA   C   17.216 -16.460 -11.640 1.00 . A A .  79 GLY CA   1 1 
       15 7225 1 1 26 GLY H    H   15.218 -16.884 -11.230 1.00 . A A .  79 GLY H    1 1 
       15 7226 1 1 26 GLY HA2  H   17.167 -15.898 -10.707 1.00 . A A .  79 GLY HA2  1 1 
       15 7227 1 1 26 GLY HA3  H   17.962 -17.243 -11.502 1.00 . A A .  79 GLY HA3  1 1 
       15 7228 1 1 26 GLY N    N   15.922 -17.060 -11.918 1.00 . A A .  79 GLY N    1 1 
       15 7229 1 1 26 GLY O    O   18.808 -15.541 -13.185 1.00 . A A .  79 GLY O    1 1 
       15 7230 1 1 27 ASN C    C   17.519 -12.525 -13.767 1.00 . A A .  80 ASN C    1 1 
       15 7231 1 1 27 ASN CA   C   16.954 -13.825 -14.344 1.00 . A A .  80 ASN CA   1 1 
       15 7232 1 1 27 ASN CB   C   15.671 -13.485 -15.106 1.00 . A A .  80 ASN CB   1 1 
       15 7233 1 1 27 ASN CG   C   15.381 -14.530 -16.185 1.00 . A A .  80 ASN CG   1 1 
       15 7234 1 1 27 ASN H    H   15.746 -14.755 -12.924 1.00 . A A .  80 ASN H    1 1 
       15 7235 1 1 27 ASN HA   H   17.664 -14.336 -14.994 1.00 . A A .  80 ASN HA   1 1 
       15 7236 1 1 27 ASN HB2  H   14.833 -13.434 -14.410 1.00 . A A .  80 ASN HB2  1 1 
       15 7237 1 1 27 ASN HB3  H   15.765 -12.501 -15.563 1.00 . A A .  80 ASN HB3  1 1 
       15 7238 1 1 27 ASN HD21 H   13.816 -15.175 -15.075 1.00 . A A .  80 ASN HD21 1 1 
       15 7239 1 1 27 ASN HD22 H   14.064 -16.020 -16.566 1.00 . A A .  80 ASN HD22 1 1 
       15 7240 1 1 27 ASN N    N   16.688 -14.756 -13.261 1.00 . A A .  80 ASN N    1 1 
       15 7241 1 1 27 ASN ND2  N   14.334 -15.306 -15.920 1.00 . A A .  80 ASN ND2  1 1 
       15 7242 1 1 27 ASN O    O   17.022 -12.020 -12.762 1.00 . A A .  80 ASN O    1 1 
       15 7243 1 1 27 ASN OD1  O   16.063 -14.626 -17.192 1.00 . A A .  80 ASN OD1  1 1 
       15 7244 1 1 28 PRO C    C   18.355  -9.561 -14.359 1.00 . A A .  81 PRO C    1 1 
       15 7245 1 1 28 PRO CA   C   19.216 -10.777 -14.012 1.00 . A A .  81 PRO CA   1 1 
       15 7246 1 1 28 PRO CB   C   20.567 -10.767 -14.709 1.00 . A A .  81 PRO CB   1 1 
       15 7247 1 1 28 PRO CD   C   19.193 -12.579 -15.641 1.00 . A A .  81 PRO CD   1 1 
       15 7248 1 1 28 PRO CG   C   20.448 -11.750 -15.862 1.00 . A A .  81 PRO CG   1 1 
       15 7249 1 1 28 PRO HA   H   19.312 -10.769 -13.016 1.00 . A A .  81 PRO HA   1 1 
       15 7250 1 1 28 PRO HB2  H   20.812  -9.768 -15.070 1.00 . A A .  81 PRO HB2  1 1 
       15 7251 1 1 28 PRO HB3  H   21.362 -11.062 -14.024 1.00 . A A .  81 PRO HB3  1 1 
       15 7252 1 1 28 PRO HD2  H   18.523 -12.520 -16.498 1.00 . A A .  81 PRO HD2  1 1 
       15 7253 1 1 28 PRO HD3  H   19.435 -13.632 -15.497 1.00 . A A .  81 PRO HD3  1 1 
       15 7254 1 1 28 PRO HG2  H   20.392 -11.219 -16.812 1.00 . A A .  81 PRO HG2  1 1 
       15 7255 1 1 28 PRO HG3  H   21.327 -12.393 -15.908 1.00 . A A .  81 PRO HG3  1 1 
       15 7256 1 1 28 PRO N    N   18.578 -12.008 -14.446 1.00 . A A .  81 PRO N    1 1 
       15 7257 1 1 28 PRO O    O   18.368  -9.091 -15.495 1.00 . A A .  81 PRO O    1 1 
       15 7258 1 1 29 LEU C    C   17.469  -6.907 -14.431 1.00 . A A .  82 LEU C    1 1 
       15 7259 1 1 29 LEU CA   C   16.762  -7.934 -13.543 1.00 . A A .  82 LEU CA   1 1 
       15 7260 1 1 29 LEU CB   C   16.317  -7.375 -12.190 1.00 . A A .  82 LEU CB   1 1 
       15 7261 1 1 29 LEU CD1  C   13.965  -8.177 -12.617 1.00 . A A .  82 LEU CD1  1 1 
       15 7262 1 1 29 LEU CD2  C   15.421  -9.348 -10.901 1.00 . A A .  82 LEU CD2  1 1 
       15 7263 1 1 29 LEU CG   C   15.074  -8.019 -11.574 1.00 . A A .  82 LEU CG   1 1 
       15 7264 1 1 29 LEU H    H   17.623  -9.474 -12.437 1.00 . A A .  82 LEU H    1 1 
       15 7265 1 1 29 LEU HA   H   15.866  -8.278 -14.060 1.00 . A A .  82 LEU HA   1 1 
       15 7266 1 1 29 LEU HB2  H   17.143  -7.480 -11.487 1.00 . A A .  82 LEU HB2  1 1 
       15 7267 1 1 29 LEU HB3  H   16.131  -6.307 -12.305 1.00 . A A .  82 LEU HB3  1 1 
       15 7268 1 1 29 LEU HD11 H   14.168  -9.053 -13.233 1.00 . A A .  82 LEU HD11 1 1 
       15 7269 1 1 29 LEU HD12 H   13.007  -8.301 -12.112 1.00 . A A .  82 LEU HD12 1 1 
       15 7270 1 1 29 LEU HD13 H   13.930  -7.289 -13.248 1.00 . A A .  82 LEU HD13 1 1 
       15 7271 1 1 29 LEU HD21 H   15.390 -10.149 -11.640 1.00 . A A .  82 LEU HD21 1 1 
       15 7272 1 1 29 LEU HD22 H   16.421  -9.287 -10.472 1.00 . A A .  82 LEU HD22 1 1 
       15 7273 1 1 29 LEU HD23 H   14.699  -9.555 -10.111 1.00 . A A .  82 LEU HD23 1 1 
       15 7274 1 1 29 LEU HG   H   14.694  -7.354 -10.798 1.00 . A A .  82 LEU HG   1 1 
       15 7275 1 1 29 LEU N    N   17.627  -9.086 -13.358 1.00 . A A .  82 LEU N    1 1 
       15 7276 1 1 29 LEU O    O   18.694  -6.917 -14.541 1.00 . A A .  82 LEU O    1 1 
       15 7277 1 1 30 PRO C    C   17.828  -3.869 -15.119 1.00 . A A .  83 PRO C    1 1 
       15 7278 1 1 30 PRO CA   C   17.180  -4.993 -15.930 1.00 . A A .  83 PRO CA   1 1 
       15 7279 1 1 30 PRO CB   C   15.993  -4.522 -16.754 1.00 . A A .  83 PRO CB   1 1 
       15 7280 1 1 30 PRO CD   C   15.191  -5.983 -14.948 1.00 . A A .  83 PRO CD   1 1 
       15 7281 1 1 30 PRO CG   C   14.755  -4.972 -15.996 1.00 . A A .  83 PRO CG   1 1 
       15 7282 1 1 30 PRO HA   H   17.906  -5.368 -16.506 1.00 . A A .  83 PRO HA   1 1 
       15 7283 1 1 30 PRO HB2  H   16.006  -3.439 -16.875 1.00 . A A .  83 PRO HB2  1 1 
       15 7284 1 1 30 PRO HB3  H   16.016  -4.955 -17.755 1.00 . A A .  83 PRO HB3  1 1 
       15 7285 1 1 30 PRO HD2  H   14.876  -5.679 -13.950 1.00 . A A .  83 PRO HD2  1 1 
       15 7286 1 1 30 PRO HD3  H   14.752  -6.962 -15.136 1.00 . A A .  83 PRO HD3  1 1 
       15 7287 1 1 30 PRO HG2  H   14.266  -4.119 -15.524 1.00 . A A .  83 PRO HG2  1 1 
       15 7288 1 1 30 PRO HG3  H   14.030  -5.417 -16.678 1.00 . A A .  83 PRO HG3  1 1 
       15 7289 1 1 30 PRO N    N   16.646  -6.024 -15.056 1.00 . A A .  83 PRO N    1 1 
       15 7290 1 1 30 PRO O    O   17.608  -3.761 -13.914 1.00 . A A .  83 PRO O    1 1 
       15 7291 1 1 31 PRO C    C   18.343  -0.783 -14.896 1.00 . A A .  84 PRO C    1 1 
       15 7292 1 1 31 PRO CA   C   19.317  -1.926 -15.192 1.00 . A A .  84 PRO CA   1 1 
       15 7293 1 1 31 PRO CB   C   20.420  -1.531 -16.160 1.00 . A A .  84 PRO CB   1 1 
       15 7294 1 1 31 PRO CD   C   18.919  -3.135 -17.261 1.00 . A A .  84 PRO CD   1 1 
       15 7295 1 1 31 PRO CG   C   20.028  -2.124 -17.504 1.00 . A A .  84 PRO CG   1 1 
       15 7296 1 1 31 PRO HA   H   19.685  -2.208 -14.306 1.00 . A A .  84 PRO HA   1 1 
       15 7297 1 1 31 PRO HB2  H   20.514  -0.447 -16.224 1.00 . A A .  84 PRO HB2  1 1 
       15 7298 1 1 31 PRO HB3  H   21.385  -1.915 -15.831 1.00 . A A .  84 PRO HB3  1 1 
       15 7299 1 1 31 PRO HD2  H   18.036  -2.905 -17.857 1.00 . A A .  84 PRO HD2  1 1 
       15 7300 1 1 31 PRO HD3  H   19.234  -4.142 -17.535 1.00 . A A .  84 PRO HD3  1 1 
       15 7301 1 1 31 PRO HG2  H   19.688  -1.341 -18.182 1.00 . A A .  84 PRO HG2  1 1 
       15 7302 1 1 31 PRO HG3  H   20.886  -2.604 -17.974 1.00 . A A .  84 PRO HG3  1 1 
       15 7303 1 1 31 PRO N    N   18.635  -3.038 -15.832 1.00 . A A .  84 PRO N    1 1 
       15 7304 1 1 31 PRO O    O   17.152  -1.014 -14.698 1.00 . A A .  84 PRO O    1 1 
       15 7305 2 2  1 ZN  ZN   ZN  11.110  -6.752  -9.369 1.00 . B A . 171 ZN  ZN   1 1 
       16 7306 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       16 7307 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       16 7308 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       16 7309 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       16 7310 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       16 7311 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       16 7312 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       16 7313 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       16 7314 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       16 7315 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       16 7316 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       16 7317 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       16 7318 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       16 7319 1 1  1 PRO O    O    3.089  -2.073  -1.957 1.00 . A A .  54 PRO O    1 1 
       16 7320 1 1  2 PRO C    C    1.302  -3.024  -4.463 1.00 . A A .  55 PRO C    1 1 
       16 7321 1 1  2 PRO CA   C    0.684  -3.031  -3.063 1.00 . A A .  55 PRO CA   1 1 
       16 7322 1 1  2 PRO CB   C   -0.819  -3.257  -3.078 1.00 . A A .  55 PRO CB   1 1 
       16 7323 1 1  2 PRO CD   C   -0.359  -0.951  -2.365 1.00 . A A .  55 PRO CD   1 1 
       16 7324 1 1  2 PRO CG   C   -1.448  -1.892  -2.854 1.00 . A A .  55 PRO CG   1 1 
       16 7325 1 1  2 PRO HA   H    1.162  -3.749  -2.557 1.00 . A A .  55 PRO HA   1 1 
       16 7326 1 1  2 PRO HB2  H   -1.140  -3.685  -4.028 1.00 . A A .  55 PRO HB2  1 1 
       16 7327 1 1  2 PRO HB3  H   -1.116  -3.958  -2.297 1.00 . A A .  55 PRO HB3  1 1 
       16 7328 1 1  2 PRO HD2  H   -0.281  -0.071  -3.003 1.00 . A A .  55 PRO HD2  1 1 
       16 7329 1 1  2 PRO HD3  H   -0.566  -0.596  -1.356 1.00 . A A .  55 PRO HD3  1 1 
       16 7330 1 1  2 PRO HG2  H   -1.889  -1.519  -3.778 1.00 . A A .  55 PRO HG2  1 1 
       16 7331 1 1  2 PRO HG3  H   -2.253  -1.959  -2.121 1.00 . A A .  55 PRO HG3  1 1 
       16 7332 1 1  2 PRO N    N    0.864  -1.746  -2.408 1.00 . A A .  55 PRO N    1 1 
       16 7333 1 1  2 PRO O    O    1.190  -2.038  -5.190 1.00 . A A .  55 PRO O    1 1 
       16 7334 1 1  3 GLY C    C    4.026  -4.735  -5.954 1.00 . A A .  56 GLY C    1 1 
       16 7335 1 1  3 GLY CA   C    2.576  -4.269  -6.098 1.00 . A A .  56 GLY CA   1 1 
       16 7336 1 1  3 GLY H    H    2.027  -4.933  -4.202 1.00 . A A .  56 GLY H    1 1 
       16 7337 1 1  3 GLY HA2  H    2.020  -4.983  -6.707 1.00 . A A .  56 GLY HA2  1 1 
       16 7338 1 1  3 GLY HA3  H    2.548  -3.314  -6.622 1.00 . A A .  56 GLY HA3  1 1 
       16 7339 1 1  3 GLY N    N    1.940  -4.135  -4.799 1.00 . A A .  56 GLY N    1 1 
       16 7340 1 1  3 GLY O    O    4.944  -4.080  -6.446 1.00 . A A .  56 GLY O    1 1 
       16 7341 1 1  4 LEU C    C    6.139  -6.770  -6.413 1.00 . A A .  57 LEU C    1 1 
       16 7342 1 1  4 LEU CA   C    5.510  -6.424  -5.062 1.00 . A A .  57 LEU CA   1 1 
       16 7343 1 1  4 LEU CB   C    5.440  -7.607  -4.095 1.00 . A A .  57 LEU CB   1 1 
       16 7344 1 1  4 LEU CD1  C    7.648  -7.123  -2.978 1.00 . A A .  57 LEU CD1  1 1 
       16 7345 1 1  4 LEU CD2  C    6.578  -9.412  -2.751 1.00 . A A .  57 LEU CD2  1 1 
       16 7346 1 1  4 LEU CG   C    6.782  -8.191  -3.650 1.00 . A A .  57 LEU CG   1 1 
       16 7347 1 1  4 LEU H    H    3.436  -6.389  -4.880 1.00 . A A .  57 LEU H    1 1 
       16 7348 1 1  4 LEU HA   H    6.118  -5.654  -4.586 1.00 . A A .  57 LEU HA   1 1 
       16 7349 1 1  4 LEU HB2  H    4.890  -7.294  -3.208 1.00 . A A .  57 LEU HB2  1 1 
       16 7350 1 1  4 LEU HB3  H    4.860  -8.401  -4.566 1.00 . A A .  57 LEU HB3  1 1 
       16 7351 1 1  4 LEU HD11 H    7.094  -6.186  -2.926 1.00 . A A .  57 LEU HD11 1 1 
       16 7352 1 1  4 LEU HD12 H    7.909  -7.447  -1.971 1.00 . A A .  57 LEU HD12 1 1 
       16 7353 1 1  4 LEU HD13 H    8.558  -6.974  -3.560 1.00 . A A .  57 LEU HD13 1 1 
       16 7354 1 1  4 LEU HD21 H    5.572  -9.391  -2.332 1.00 . A A .  57 LEU HD21 1 1 
       16 7355 1 1  4 LEU HD22 H    6.708 -10.321  -3.338 1.00 . A A .  57 LEU HD22 1 1 
       16 7356 1 1  4 LEU HD23 H    7.309  -9.394  -1.942 1.00 . A A .  57 LEU HD23 1 1 
       16 7357 1 1  4 LEU HG   H    7.319  -8.529  -4.536 1.00 . A A .  57 LEU HG   1 1 
       16 7358 1 1  4 LEU N    N    4.188  -5.863  -5.277 1.00 . A A .  57 LEU N    1 1 
       16 7359 1 1  4 LEU O    O    5.445  -7.203  -7.332 1.00 . A A .  57 LEU O    1 1 
       16 7360 1 1  5 CYS C    C    8.677  -8.296  -7.650 1.00 . A A .  58 CYS C    1 1 
       16 7361 1 1  5 CYS CA   C    8.175  -6.852  -7.715 1.00 . A A .  58 CYS CA   1 1 
       16 7362 1 1  5 CYS CB   C    9.319  -5.860  -7.936 1.00 . A A .  58 CYS CB   1 1 
       16 7363 1 1  5 CYS H    H    8.003  -6.214  -5.740 1.00 . A A .  58 CYS H    1 1 
       16 7364 1 1  5 CYS HA   H    7.471  -6.724  -8.537 1.00 . A A .  58 CYS HA   1 1 
       16 7365 1 1  5 CYS HB2  H    8.940  -4.839  -7.895 1.00 . A A .  58 CYS HB2  1 1 
       16 7366 1 1  5 CYS HB3  H   10.056  -5.959  -7.140 1.00 . A A .  58 CYS HB3  1 1 
       16 7367 1 1  5 CYS N    N    7.446  -6.566  -6.492 1.00 . A A .  58 CYS N    1 1 
       16 7368 1 1  5 CYS O    O    9.559  -8.615  -6.854 1.00 . A A .  58 CYS O    1 1 
       16 7369 1 1  5 CYS SG   S   10.109  -6.166  -9.559 1.00 . A A .  58 CYS SG   1 1 
       16 7370 1 1  6 PRO C    C    9.804 -10.736  -9.266 1.00 . A A .  59 PRO C    1 1 
       16 7371 1 1  6 PRO CA   C    8.454 -10.555  -8.569 1.00 . A A .  59 PRO CA   1 1 
       16 7372 1 1  6 PRO CB   C    7.312 -11.244  -9.298 1.00 . A A .  59 PRO CB   1 1 
       16 7373 1 1  6 PRO CD   C    7.030  -8.809  -9.477 1.00 . A A .  59 PRO CD   1 1 
       16 7374 1 1  6 PRO CG   C    6.565 -10.145 -10.036 1.00 . A A .  59 PRO CG   1 1 
       16 7375 1 1  6 PRO HA   H    8.574 -10.914  -7.643 1.00 . A A .  59 PRO HA   1 1 
       16 7376 1 1  6 PRO HB2  H    7.688 -11.995  -9.992 1.00 . A A .  59 PRO HB2  1 1 
       16 7377 1 1  6 PRO HB3  H    6.655 -11.759  -8.596 1.00 . A A .  59 PRO HB3  1 1 
       16 7378 1 1  6 PRO HD2  H    7.411  -8.161 -10.266 1.00 . A A .  59 PRO HD2  1 1 
       16 7379 1 1  6 PRO HD3  H    6.211  -8.276  -8.994 1.00 . A A .  59 PRO HD3  1 1 
       16 7380 1 1  6 PRO HG2  H    6.763 -10.201 -11.106 1.00 . A A .  59 PRO HG2  1 1 
       16 7381 1 1  6 PRO HG3  H    5.489 -10.260  -9.904 1.00 . A A .  59 PRO HG3  1 1 
       16 7382 1 1  6 PRO N    N    8.077  -9.152  -8.520 1.00 . A A .  59 PRO N    1 1 
       16 7383 1 1  6 PRO O    O   10.295 -11.857  -9.392 1.00 . A A .  59 PRO O    1 1 
       16 7384 1 1  7 ARG C    C   12.786  -9.459  -9.374 1.00 . A A .  60 ARG C    1 1 
       16 7385 1 1  7 ARG CA   C   11.648  -9.639 -10.381 1.00 . A A .  60 ARG CA   1 1 
       16 7386 1 1  7 ARG CB   C   11.730  -8.534 -11.436 1.00 . A A .  60 ARG CB   1 1 
       16 7387 1 1  7 ARG CD   C   13.073  -8.818 -13.552 1.00 . A A .  60 ARG CD   1 1 
       16 7388 1 1  7 ARG CG   C   11.749  -9.124 -12.848 1.00 . A A .  60 ARG CG   1 1 
       16 7389 1 1  7 ARG CZ   C   13.734  -8.597 -15.945 1.00 . A A .  60 ARG CZ   1 1 
       16 7390 1 1  7 ARG H    H    9.958  -8.710  -9.593 1.00 . A A .  60 ARG H    1 1 
       16 7391 1 1  7 ARG HA   H   11.695 -10.619 -10.855 1.00 . A A .  60 ARG HA   1 1 
       16 7392 1 1  7 ARG HB2  H   10.879  -7.862 -11.331 1.00 . A A .  60 ARG HB2  1 1 
       16 7393 1 1  7 ARG HB3  H   12.629  -7.938 -11.275 1.00 . A A .  60 ARG HB3  1 1 
       16 7394 1 1  7 ARG HD2  H   13.578  -7.992 -13.051 1.00 . A A .  60 ARG HD2  1 1 
       16 7395 1 1  7 ARG HD3  H   13.735  -9.681 -13.491 1.00 . A A .  60 ARG HD3  1 1 
       16 7396 1 1  7 ARG HE   H   11.919  -8.123 -15.214 1.00 . A A .  60 ARG HE   1 1 
       16 7397 1 1  7 ARG HG2  H   11.602 -10.203 -12.797 1.00 . A A .  60 ARG HG2  1 1 
       16 7398 1 1  7 ARG HG3  H   10.922  -8.717 -13.428 1.00 . A A .  60 ARG HG3  1 1 
       16 7399 1 1  7 ARG HH11 H   15.194  -9.312 -14.724 1.00 . A A .  60 ARG HH11 1 1 
       16 7400 1 1  7 ARG HH12 H   15.638  -9.153 -16.390 1.00 . A A .  60 ARG HH12 1 1 
       16 7401 1 1  7 ARG HH21 H   12.504  -7.912 -17.413 1.00 . A A .  60 ARG HH21 1 1 
       16 7402 1 1  7 ARG HH22 H   14.098  -8.351 -17.930 1.00 . A A .  60 ARG HH22 1 1 
       16 7403 1 1  7 ARG N    N   10.365  -9.617  -9.700 1.00 . A A .  60 ARG N    1 1 
       16 7404 1 1  7 ARG NE   N   12.823  -8.472 -14.969 1.00 . A A .  60 ARG NE   1 1 
       16 7405 1 1  7 ARG NH1  N   14.959  -9.060 -15.662 1.00 . A A .  60 ARG NH1  1 1 
       16 7406 1 1  7 ARG NH2  N   13.419  -8.258 -17.202 1.00 . A A .  60 ARG NH2  1 1 
       16 7407 1 1  7 ARG O    O   13.572 -10.378  -9.149 1.00 . A A .  60 ARG O    1 1 
       16 7408 1 1  8 CYS C    C   13.436  -8.526  -6.467 1.00 . A A .  61 CYS C    1 1 
       16 7409 1 1  8 CYS CA   C   13.868  -7.956  -7.819 1.00 . A A .  61 CYS CA   1 1 
       16 7410 1 1  8 CYS CB   C   14.139  -6.451  -7.743 1.00 . A A .  61 CYS CB   1 1 
       16 7411 1 1  8 CYS H    H   12.196  -7.525  -8.985 1.00 . A A .  61 CYS H    1 1 
       16 7412 1 1  8 CYS HA   H   14.784  -8.433  -8.165 1.00 . A A .  61 CYS HA   1 1 
       16 7413 1 1  8 CYS HB2  H   14.933  -6.252  -7.024 1.00 . A A .  61 CYS HB2  1 1 
       16 7414 1 1  8 CYS HB3  H   14.485  -6.087  -8.710 1.00 . A A .  61 CYS HB3  1 1 
       16 7415 1 1  8 CYS N    N   12.839  -8.268  -8.796 1.00 . A A .  61 CYS N    1 1 
       16 7416 1 1  8 CYS O    O   14.258  -9.056  -5.721 1.00 . A A .  61 CYS O    1 1 
       16 7417 1 1  8 CYS SG   S   12.615  -5.565  -7.252 1.00 . A A .  61 CYS SG   1 1 
       16 7418 1 1  9 LYS C    C   12.274  -8.183  -3.771 1.00 . A A .  62 LYS C    1 1 
       16 7419 1 1  9 LYS CA   C   11.594  -8.894  -4.942 1.00 . A A .  62 LYS CA   1 1 
       16 7420 1 1  9 LYS CB   C   11.698 -10.420  -4.879 1.00 . A A .  62 LYS CB   1 1 
       16 7421 1 1  9 LYS CD   C   10.420 -12.580  -5.124 1.00 . A A .  62 LYS CD   1 1 
       16 7422 1 1  9 LYS CE   C    9.218 -13.262  -5.781 1.00 . A A .  62 LYS CE   1 1 
       16 7423 1 1  9 LYS CG   C   10.428 -11.079  -5.420 1.00 . A A .  62 LYS CG   1 1 
       16 7424 1 1  9 LYS H    H   11.484  -7.965  -6.804 1.00 . A A .  62 LYS H    1 1 
       16 7425 1 1  9 LYS HA   H   10.534  -8.643  -4.931 1.00 . A A .  62 LYS HA   1 1 
       16 7426 1 1  9 LYS HB2  H   12.560 -10.754  -5.457 1.00 . A A .  62 LYS HB2  1 1 
       16 7427 1 1  9 LYS HB3  H   11.865 -10.734  -3.849 1.00 . A A .  62 LYS HB3  1 1 
       16 7428 1 1  9 LYS HD2  H   11.343 -13.031  -5.488 1.00 . A A .  62 LYS HD2  1 1 
       16 7429 1 1  9 LYS HD3  H   10.390 -12.741  -4.046 1.00 . A A .  62 LYS HD3  1 1 
       16 7430 1 1  9 LYS HE2  H    8.297 -12.771  -5.466 1.00 . A A .  62 LYS HE2  1 1 
       16 7431 1 1  9 LYS HE3  H    9.281 -13.158  -6.864 1.00 . A A .  62 LYS HE3  1 1 
       16 7432 1 1  9 LYS HG2  H    9.552 -10.611  -4.970 1.00 . A A .  62 LYS HG2  1 1 
       16 7433 1 1  9 LYS HG3  H   10.359 -10.916  -6.496 1.00 . A A .  62 LYS HG3  1 1 
       16 7434 1 1  9 LYS HZ1  H    9.033 -14.785  -4.431 1.00 . A A .  62 LYS HZ1  1 1 
       16 7435 1 1  9 LYS HZ2  H    8.420 -15.139  -5.902 1.00 . A A .  62 LYS HZ2  1 1 
       16 7436 1 1  9 LYS HZ3  H   10.036 -15.132  -5.671 1.00 . A A .  62 LYS HZ3  1 1 
       16 7437 1 1  9 LYS N    N   12.146  -8.398  -6.192 1.00 . A A .  62 LYS N    1 1 
       16 7438 1 1  9 LYS NZ   N    9.173 -14.696  -5.417 1.00 . A A .  62 LYS NZ   1 1 
       16 7439 1 1  9 LYS O    O   12.465  -8.772  -2.708 1.00 . A A .  62 LYS O    1 1 
       16 7440 1 1 10 LYS C    C   12.503  -4.821  -2.789 1.00 . A A .  63 LYS C    1 1 
       16 7441 1 1 10 LYS CA   C   13.276  -6.128  -2.983 1.00 . A A .  63 LYS CA   1 1 
       16 7442 1 1 10 LYS CB   C   14.753  -5.923  -3.327 1.00 . A A .  63 LYS CB   1 1 
       16 7443 1 1 10 LYS CD   C   16.062  -6.869  -1.390 1.00 . A A .  63 LYS CD   1 1 
       16 7444 1 1 10 LYS CE   C   17.482  -6.302  -1.353 1.00 . A A .  63 LYS CE   1 1 
       16 7445 1 1 10 LYS CG   C   15.599  -7.097  -2.830 1.00 . A A .  63 LYS CG   1 1 
       16 7446 1 1 10 LYS H    H   12.463  -6.454  -4.872 1.00 . A A .  63 LYS H    1 1 
       16 7447 1 1 10 LYS HA   H   13.238  -6.693  -2.052 1.00 . A A .  63 LYS HA   1 1 
       16 7448 1 1 10 LYS HB2  H   14.868  -5.817  -4.405 1.00 . A A .  63 LYS HB2  1 1 
       16 7449 1 1 10 LYS HB3  H   15.110  -4.996  -2.877 1.00 . A A .  63 LYS HB3  1 1 
       16 7450 1 1 10 LYS HD2  H   15.379  -6.182  -0.889 1.00 . A A .  63 LYS HD2  1 1 
       16 7451 1 1 10 LYS HD3  H   16.027  -7.810  -0.840 1.00 . A A .  63 LYS HD3  1 1 
       16 7452 1 1 10 LYS HE2  H   18.198  -7.082  -1.612 1.00 . A A .  63 LYS HE2  1 1 
       16 7453 1 1 10 LYS HE3  H   17.585  -5.514  -2.099 1.00 . A A .  63 LYS HE3  1 1 
       16 7454 1 1 10 LYS HG2  H   15.020  -8.018  -2.889 1.00 . A A .  63 LYS HG2  1 1 
       16 7455 1 1 10 LYS HG3  H   16.466  -7.224  -3.478 1.00 . A A .  63 LYS HG3  1 1 
       16 7456 1 1 10 LYS HZ1  H   18.578  -6.249   0.372 1.00 . A A .  63 LYS HZ1  1 1 
       16 7457 1 1 10 LYS HZ2  H   18.003  -4.789  -0.081 1.00 . A A .  63 LYS HZ2  1 1 
       16 7458 1 1 10 LYS HZ3  H   17.000  -5.890   0.590 1.00 . A A .  63 LYS HZ3  1 1 
       16 7459 1 1 10 LYS N    N   12.621  -6.926  -4.005 1.00 . A A .  63 LYS N    1 1 
       16 7460 1 1 10 LYS NZ   N   17.791  -5.764  -0.009 1.00 . A A .  63 LYS NZ   1 1 
       16 7461 1 1 10 LYS O    O   13.066  -3.823  -2.341 1.00 . A A .  63 LYS O    1 1 
       16 7462 1 1 11 GLY C    C    9.071  -3.885  -3.792 1.00 . A A .  64 GLY C    1 1 
       16 7463 1 1 11 GLY CA   C   10.369  -3.704  -3.004 1.00 . A A .  64 GLY CA   1 1 
       16 7464 1 1 11 GLY H    H   10.775  -5.686  -3.497 1.00 . A A .  64 GLY H    1 1 
       16 7465 1 1 11 GLY HA2  H   10.140  -3.533  -1.952 1.00 . A A .  64 GLY HA2  1 1 
       16 7466 1 1 11 GLY HA3  H   10.896  -2.820  -3.363 1.00 . A A .  64 GLY HA3  1 1 
       16 7467 1 1 11 GLY N    N   11.225  -4.870  -3.134 1.00 . A A .  64 GLY N    1 1 
       16 7468 1 1 11 GLY O    O    8.834  -4.945  -4.370 1.00 . A A .  64 GLY O    1 1 
       16 7469 1 1 12 TYR C    C    6.998  -1.881  -5.671 1.00 . A A .  65 TYR C    1 1 
       16 7470 1 1 12 TYR CA   C    6.995  -2.865  -4.499 1.00 . A A .  65 TYR CA   1 1 
       16 7471 1 1 12 TYR CB   C    5.935  -2.428  -3.485 1.00 . A A .  65 TYR CB   1 1 
       16 7472 1 1 12 TYR CD1  C    6.310  -3.653  -1.313 1.00 . A A .  65 TYR CD1  1 1 
       16 7473 1 1 12 TYR CD2  C    4.489  -4.340  -2.702 1.00 . A A .  65 TYR CD2  1 1 
       16 7474 1 1 12 TYR CE1  C    5.962  -4.671  -0.355 1.00 . A A .  65 TYR CE1  1 1 
       16 7475 1 1 12 TYR CE2  C    4.142  -5.357  -1.744 1.00 . A A .  65 TYR CE2  1 1 
       16 7476 1 1 12 TYR CG   C    5.566  -3.509  -2.467 1.00 . A A .  65 TYR CG   1 1 
       16 7477 1 1 12 TYR CZ   C    4.895  -5.472  -0.617 1.00 . A A .  65 TYR CZ   1 1 
       16 7478 1 1 12 TYR H    H    8.463  -1.976  -3.318 1.00 . A A .  65 TYR H    1 1 
       16 7479 1 1 12 TYR HA   H    6.847  -3.875  -4.882 1.00 . A A .  65 TYR HA   1 1 
       16 7480 1 1 12 TYR HB2  H    6.298  -1.550  -2.951 1.00 . A A .  65 TYR HB2  1 1 
       16 7481 1 1 12 TYR HB3  H    5.036  -2.127  -4.021 1.00 . A A .  65 TYR HB3  1 1 
       16 7482 1 1 12 TYR HD1  H    7.160  -2.997  -1.127 1.00 . A A .  65 TYR HD1  1 1 
       16 7483 1 1 12 TYR HD2  H    3.902  -4.226  -3.613 1.00 . A A .  65 TYR HD2  1 1 
       16 7484 1 1 12 TYR HE1  H    6.541  -4.795   0.560 1.00 . A A .  65 TYR HE1  1 1 
       16 7485 1 1 12 TYR HE2  H    3.294  -6.019  -1.917 1.00 . A A .  65 TYR HE2  1 1 
       16 7486 1 1 12 TYR HH   H    3.905  -6.071   0.945 1.00 . A A .  65 TYR HH   1 1 
       16 7487 1 1 12 TYR N    N    8.263  -2.835  -3.791 1.00 . A A .  65 TYR N    1 1 
       16 7488 1 1 12 TYR O    O    7.124  -0.674  -5.472 1.00 . A A .  65 TYR O    1 1 
       16 7489 1 1 12 TYR OH   O    4.567  -6.433   0.288 1.00 . A A .  65 TYR OH   1 1 
       16 7490 1 1 13 HIS C    C    6.641  -2.518  -9.293 1.00 . A A .  66 HIS C    1 1 
       16 7491 1 1 13 HIS CA   C    6.841  -1.621  -8.070 1.00 . A A .  66 HIS CA   1 1 
       16 7492 1 1 13 HIS CB   C    8.105  -0.764  -8.163 1.00 . A A .  66 HIS CB   1 1 
       16 7493 1 1 13 HIS CD2  C    9.839  -2.548  -8.963 1.00 . A A .  66 HIS CD2  1 1 
       16 7494 1 1 13 HIS CE1  C   11.365  -2.209  -7.432 1.00 . A A .  66 HIS CE1  1 1 
       16 7495 1 1 13 HIS CG   C    9.389  -1.559  -8.140 1.00 . A A .  66 HIS CG   1 1 
       16 7496 1 1 13 HIS H    H    6.754  -3.417  -7.019 1.00 . A A .  66 HIS H    1 1 
       16 7497 1 1 13 HIS HA   H    5.988  -0.948  -7.982 1.00 . A A .  66 HIS HA   1 1 
       16 7498 1 1 13 HIS HB2  H    8.068  -0.179  -9.082 1.00 . A A .  66 HIS HB2  1 1 
       16 7499 1 1 13 HIS HB3  H    8.113  -0.056  -7.335 1.00 . A A .  66 HIS HB3  1 1 
       16 7500 1 1 13 HIS HD1  H   10.337  -0.707  -6.434 1.00 . A A .  66 HIS HD1  1 1 
       16 7501 1 1 13 HIS HD2  H    9.309  -2.950  -9.827 1.00 . A A .  66 HIS HD2  1 1 
       16 7502 1 1 13 HIS HE1  H   12.285  -2.301  -6.855 1.00 . A A .  66 HIS HE1  1 1 
       16 7503 1 1 13 HIS N    N    6.856  -2.435  -6.866 1.00 . A A .  66 HIS N    1 1 
       16 7504 1 1 13 HIS ND1  N   10.371  -1.368  -7.184 1.00 . A A .  66 HIS ND1  1 1 
       16 7505 1 1 13 HIS NE2  N   11.033  -2.939  -8.535 1.00 . A A .  66 HIS NE2  1 1 
       16 7506 1 1 13 HIS O    O    6.896  -3.720  -9.234 1.00 . A A .  66 HIS O    1 1 
       16 7507 1 1 14 TRP C    C    7.311  -2.967 -12.225 1.00 . A A .  67 TRP C    1 1 
       16 7508 1 1 14 TRP CA   C    5.952  -2.627 -11.609 1.00 . A A .  67 TRP CA   1 1 
       16 7509 1 1 14 TRP CB   C    5.051  -1.828 -12.552 1.00 . A A .  67 TRP CB   1 1 
       16 7510 1 1 14 TRP CD1  C    2.946  -1.069 -11.265 1.00 . A A .  67 TRP CD1  1 1 
       16 7511 1 1 14 TRP CD2  C    2.551  -2.713 -12.696 1.00 . A A .  67 TRP CD2  1 1 
       16 7512 1 1 14 TRP CE2  C    1.355  -2.406 -12.081 1.00 . A A .  67 TRP CE2  1 1 
       16 7513 1 1 14 TRP CE3  C    2.635  -3.726 -13.668 1.00 . A A .  67 TRP CE3  1 1 
       16 7514 1 1 14 TRP CG   C    3.571  -1.844 -12.162 1.00 . A A .  67 TRP CG   1 1 
       16 7515 1 1 14 TRP CH2  C    0.213  -4.076 -13.333 1.00 . A A .  67 TRP CH2  1 1 
       16 7516 1 1 14 TRP CZ2  C    0.153  -3.064 -12.368 1.00 . A A .  67 TRP CZ2  1 1 
       16 7517 1 1 14 TRP CZ3  C    1.425  -4.374 -13.944 1.00 . A A .  67 TRP CZ3  1 1 
       16 7518 1 1 14 TRP H    H    5.984  -0.922 -10.414 1.00 . A A .  67 TRP H    1 1 
       16 7519 1 1 14 TRP HA   H    5.417  -3.543 -11.359 1.00 . A A .  67 TRP HA   1 1 
       16 7520 1 1 14 TRP HB2  H    5.397  -0.795 -12.581 1.00 . A A .  67 TRP HB2  1 1 
       16 7521 1 1 14 TRP HB3  H    5.154  -2.227 -13.562 1.00 . A A .  67 TRP HB3  1 1 
       16 7522 1 1 14 TRP HD1  H    3.437  -0.296 -10.675 1.00 . A A .  67 TRP HD1  1 1 
       16 7523 1 1 14 TRP HE1  H    0.871  -0.894 -10.532 1.00 . A A .  67 TRP HE1  1 1 
       16 7524 1 1 14 TRP HE3  H    3.567  -3.988 -14.169 1.00 . A A .  67 TRP HE3  1 1 
       16 7525 1 1 14 TRP HH2  H   -0.687  -4.629 -13.604 1.00 . A A .  67 TRP HH2  1 1 
       16 7526 1 1 14 TRP HZ2  H   -0.779  -2.802 -11.867 1.00 . A A .  67 TRP HZ2  1 1 
       16 7527 1 1 14 TRP HZ3  H    1.435  -5.168 -14.691 1.00 . A A .  67 TRP HZ3  1 1 
       16 7528 1 1 14 TRP N    N    6.188  -1.900 -10.374 1.00 . A A .  67 TRP N    1 1 
       16 7529 1 1 14 TRP NE1  N    1.603  -1.374 -11.182 1.00 . A A .  67 TRP NE1  1 1 
       16 7530 1 1 14 TRP O    O    8.275  -2.222 -12.058 1.00 . A A .  67 TRP O    1 1 
       16 7531 1 1 15 LYS C    C    9.168  -3.383 -14.370 1.00 . A A .  68 LYS C    1 1 
       16 7532 1 1 15 LYS CA   C    8.567  -4.538 -13.567 1.00 . A A .  68 LYS CA   1 1 
       16 7533 1 1 15 LYS CB   C    8.308  -5.796 -14.398 1.00 . A A .  68 LYS CB   1 1 
       16 7534 1 1 15 LYS CD   C    7.218  -8.069 -14.320 1.00 . A A .  68 LYS CD   1 1 
       16 7535 1 1 15 LYS CE   C    6.575  -9.112 -13.403 1.00 . A A .  68 LYS CE   1 1 
       16 7536 1 1 15 LYS CG   C    7.903  -6.970 -13.505 1.00 . A A .  68 LYS CG   1 1 
       16 7537 1 1 15 LYS H    H    6.554  -4.691 -13.056 1.00 . A A .  68 LYS H    1 1 
       16 7538 1 1 15 LYS HA   H    9.268  -4.812 -12.778 1.00 . A A .  68 LYS HA   1 1 
       16 7539 1 1 15 LYS HB2  H    7.520  -5.600 -15.126 1.00 . A A .  68 LYS HB2  1 1 
       16 7540 1 1 15 LYS HB3  H    9.204  -6.055 -14.962 1.00 . A A .  68 LYS HB3  1 1 
       16 7541 1 1 15 LYS HD2  H    6.457  -7.628 -14.964 1.00 . A A .  68 LYS HD2  1 1 
       16 7542 1 1 15 LYS HD3  H    7.946  -8.552 -14.972 1.00 . A A .  68 LYS HD3  1 1 
       16 7543 1 1 15 LYS HE2  H    7.314  -9.862 -13.122 1.00 . A A .  68 LYS HE2  1 1 
       16 7544 1 1 15 LYS HE3  H    6.237  -8.636 -12.483 1.00 . A A .  68 LYS HE3  1 1 
       16 7545 1 1 15 LYS HG2  H    8.786  -7.377 -13.011 1.00 . A A .  68 LYS HG2  1 1 
       16 7546 1 1 15 LYS HG3  H    7.231  -6.621 -12.721 1.00 . A A .  68 LYS HG3  1 1 
       16 7547 1 1 15 LYS HZ1  H    5.551  -9.698 -15.072 1.00 . A A .  68 LYS HZ1  1 1 
       16 7548 1 1 15 LYS HZ2  H    5.390 -10.726 -13.812 1.00 . A A .  68 LYS HZ2  1 1 
       16 7549 1 1 15 LYS HZ3  H    4.583  -9.306 -13.816 1.00 . A A .  68 LYS HZ3  1 1 
       16 7550 1 1 15 LYS N    N    7.343  -4.091 -12.925 1.00 . A A .  68 LYS N    1 1 
       16 7551 1 1 15 LYS NZ   N    5.432  -9.763 -14.081 1.00 . A A .  68 LYS NZ   1 1 
       16 7552 1 1 15 LYS O    O   10.346  -3.063 -14.218 1.00 . A A .  68 LYS O    1 1 
       16 7553 1 1 16 SER C    C    9.125  -0.478 -15.154 1.00 . A A .  69 SER C    1 1 
       16 7554 1 1 16 SER CA   C    8.765  -1.676 -16.035 1.00 . A A .  69 SER CA   1 1 
       16 7555 1 1 16 SER CB   C    7.683  -1.286 -17.044 1.00 . A A .  69 SER CB   1 1 
       16 7556 1 1 16 SER H    H    7.374  -3.055 -15.325 1.00 . A A .  69 SER H    1 1 
       16 7557 1 1 16 SER HA   H    9.644  -2.038 -16.567 1.00 . A A .  69 SER HA   1 1 
       16 7558 1 1 16 SER HB2  H    7.975  -0.366 -17.552 1.00 . A A .  69 SER HB2  1 1 
       16 7559 1 1 16 SER HB3  H    7.604  -2.059 -17.808 1.00 . A A .  69 SER HB3  1 1 
       16 7560 1 1 16 SER HG   H    5.682  -1.265 -17.084 1.00 . A A .  69 SER HG   1 1 
       16 7561 1 1 16 SER N    N    8.331  -2.789 -15.208 1.00 . A A .  69 SER N    1 1 
       16 7562 1 1 16 SER O    O    9.937   0.361 -15.543 1.00 . A A .  69 SER O    1 1 
       16 7563 1 1 16 SER OG   O    6.414  -1.101 -16.423 1.00 . A A .  69 SER OG   1 1 
       16 7564 1 1 17 GLU C    C    9.963   0.322 -12.169 1.00 . A A .  70 GLU C    1 1 
       16 7565 1 1 17 GLU CA   C    8.750   0.645 -13.045 1.00 . A A .  70 GLU CA   1 1 
       16 7566 1 1 17 GLU CB   C    7.512   0.918 -12.188 1.00 . A A .  70 GLU CB   1 1 
       16 7567 1 1 17 GLU CD   C    6.270   3.103 -12.393 1.00 . A A .  70 GLU CD   1 1 
       16 7568 1 1 17 GLU CG   C    6.461   1.702 -12.977 1.00 . A A .  70 GLU CG   1 1 
       16 7569 1 1 17 GLU H    H    7.846  -1.123 -13.676 1.00 . A A .  70 GLU H    1 1 
       16 7570 1 1 17 GLU HA   H    8.960   1.521 -13.659 1.00 . A A .  70 GLU HA   1 1 
       16 7571 1 1 17 GLU HB2  H    7.087  -0.025 -11.846 1.00 . A A .  70 GLU HB2  1 1 
       16 7572 1 1 17 GLU HB3  H    7.798   1.480 -11.299 1.00 . A A .  70 GLU HB3  1 1 
       16 7573 1 1 17 GLU HG2  H    6.767   1.778 -14.021 1.00 . A A .  70 GLU HG2  1 1 
       16 7574 1 1 17 GLU HG3  H    5.513   1.164 -12.961 1.00 . A A .  70 GLU HG3  1 1 
       16 7575 1 1 17 GLU N    N    8.505  -0.436 -13.984 1.00 . A A .  70 GLU N    1 1 
       16 7576 1 1 17 GLU O    O   10.469   1.190 -11.460 1.00 . A A .  70 GLU O    1 1 
       16 7577 1 1 17 GLU OE1  O    7.067   3.989 -12.770 1.00 . A A .  70 GLU OE1  1 1 
       16 7578 1 1 17 GLU OE2  O    5.330   3.257 -11.583 1.00 . A A .  70 GLU OE2  1 1 
       16 7579 1 1 18 CYS C    C   12.686  -0.391 -11.697 1.00 . A A .  71 CYS C    1 1 
       16 7580 1 1 18 CYS CA   C   11.537  -1.376 -11.472 1.00 . A A .  71 CYS CA   1 1 
       16 7581 1 1 18 CYS CB   C   11.936  -2.809 -11.827 1.00 . A A .  71 CYS CB   1 1 
       16 7582 1 1 18 CYS H    H    9.976  -1.628 -12.828 1.00 . A A .  71 CYS H    1 1 
       16 7583 1 1 18 CYS HA   H   11.226  -1.375 -10.427 1.00 . A A .  71 CYS HA   1 1 
       16 7584 1 1 18 CYS HB2  H   11.075  -3.471 -11.728 1.00 . A A .  71 CYS HB2  1 1 
       16 7585 1 1 18 CYS HB3  H   12.257  -2.859 -12.868 1.00 . A A .  71 CYS HB3  1 1 
       16 7586 1 1 18 CYS N    N   10.393  -0.928 -12.248 1.00 . A A .  71 CYS N    1 1 
       16 7587 1 1 18 CYS O    O   13.143  -0.213 -12.825 1.00 . A A .  71 CYS O    1 1 
       16 7588 1 1 18 CYS SG   S   13.287  -3.374 -10.730 1.00 . A A .  71 CYS SG   1 1 
       16 7589 1 1 19 LYS C    C   15.435   0.609  -9.962 1.00 . A A .  72 LYS C    1 1 
       16 7590 1 1 19 LYS CA   C   14.207   1.184 -10.671 1.00 . A A .  72 LYS CA   1 1 
       16 7591 1 1 19 LYS CB   C   13.758   2.539 -10.120 1.00 . A A .  72 LYS CB   1 1 
       16 7592 1 1 19 LYS CD   C   14.438   4.962 -10.281 1.00 . A A .  72 LYS CD   1 1 
       16 7593 1 1 19 LYS CE   C   15.811   4.909  -9.607 1.00 . A A .  72 LYS CE   1 1 
       16 7594 1 1 19 LYS CG   C   14.161   3.675 -11.061 1.00 . A A .  72 LYS CG   1 1 
       16 7595 1 1 19 LYS H    H   12.743   0.071  -9.692 1.00 . A A .  72 LYS H    1 1 
       16 7596 1 1 19 LYS HA   H   14.453   1.330 -11.723 1.00 . A A .  72 LYS HA   1 1 
       16 7597 1 1 19 LYS HB2  H   12.676   2.540  -9.984 1.00 . A A .  72 LYS HB2  1 1 
       16 7598 1 1 19 LYS HB3  H   14.201   2.701  -9.137 1.00 . A A .  72 LYS HB3  1 1 
       16 7599 1 1 19 LYS HD2  H   14.393   5.817 -10.955 1.00 . A A .  72 LYS HD2  1 1 
       16 7600 1 1 19 LYS HD3  H   13.665   5.108  -9.527 1.00 . A A .  72 LYS HD3  1 1 
       16 7601 1 1 19 LYS HE2  H   15.837   5.602  -8.766 1.00 . A A .  72 LYS HE2  1 1 
       16 7602 1 1 19 LYS HE3  H   15.987   3.911  -9.204 1.00 . A A .  72 LYS HE3  1 1 
       16 7603 1 1 19 LYS HG2  H   15.049   3.388 -11.624 1.00 . A A .  72 LYS HG2  1 1 
       16 7604 1 1 19 LYS HG3  H   13.366   3.850 -11.787 1.00 . A A .  72 LYS HG3  1 1 
       16 7605 1 1 19 LYS HZ1  H   17.072   6.233 -10.521 1.00 . A A .  72 LYS HZ1  1 1 
       16 7606 1 1 19 LYS HZ2  H   17.704   4.736 -10.357 1.00 . A A .  72 LYS HZ2  1 1 
       16 7607 1 1 19 LYS HZ3  H   16.574   5.024 -11.500 1.00 . A A .  72 LYS HZ3  1 1 
       16 7608 1 1 19 LYS N    N   13.120   0.222 -10.606 1.00 . A A .  72 LYS N    1 1 
       16 7609 1 1 19 LYS NZ   N   16.877   5.253 -10.575 1.00 . A A .  72 LYS NZ   1 1 
       16 7610 1 1 19 LYS O    O   16.407   1.322  -9.719 1.00 . A A .  72 LYS O    1 1 
       16 7611 1 1 20 SER C    C   17.592  -1.600  -9.951 1.00 . A A .  73 SER C    1 1 
       16 7612 1 1 20 SER CA   C   16.441  -1.355  -8.972 1.00 . A A .  73 SER CA   1 1 
       16 7613 1 1 20 SER CB   C   15.973  -2.678  -8.362 1.00 . A A .  73 SER CB   1 1 
       16 7614 1 1 20 SER H    H   14.555  -1.249  -9.849 1.00 . A A .  73 SER H    1 1 
       16 7615 1 1 20 SER HA   H   16.753  -0.679  -8.176 1.00 . A A .  73 SER HA   1 1 
       16 7616 1 1 20 SER HB2  H   15.207  -3.120  -8.999 1.00 . A A .  73 SER HB2  1 1 
       16 7617 1 1 20 SER HB3  H   16.807  -3.379  -8.333 1.00 . A A .  73 SER HB3  1 1 
       16 7618 1 1 20 SER HG   H   15.856  -3.180  -6.428 1.00 . A A .  73 SER HG   1 1 
       16 7619 1 1 20 SER N    N   15.350  -0.676  -9.649 1.00 . A A .  73 SER N    1 1 
       16 7620 1 1 20 SER O    O   17.385  -1.626 -11.163 1.00 . A A .  73 SER O    1 1 
       16 7621 1 1 20 SER OG   O   15.454  -2.505  -7.046 1.00 . A A .  73 SER OG   1 1 
       16 7622 1 1 21 LYS C    C   20.107  -3.518 -10.443 1.00 . A A .  74 LYS C    1 1 
       16 7623 1 1 21 LYS CA   C   19.962  -2.015 -10.195 1.00 . A A .  74 LYS CA   1 1 
       16 7624 1 1 21 LYS CB   C   21.193  -1.377  -9.547 1.00 . A A .  74 LYS CB   1 1 
       16 7625 1 1 21 LYS CD   C   22.303  -1.234  -7.287 1.00 . A A .  74 LYS CD   1 1 
       16 7626 1 1 21 LYS CE   C   21.304  -0.245  -6.684 1.00 . A A .  74 LYS CE   1 1 
       16 7627 1 1 21 LYS CG   C   21.620  -2.155  -8.300 1.00 . A A .  74 LYS CG   1 1 
       16 7628 1 1 21 LYS H    H   18.938  -1.750  -8.401 1.00 . A A .  74 LYS H    1 1 
       16 7629 1 1 21 LYS HA   H   19.810  -1.520 -11.154 1.00 . A A .  74 LYS HA   1 1 
       16 7630 1 1 21 LYS HB2  H   22.014  -1.351 -10.263 1.00 . A A .  74 LYS HB2  1 1 
       16 7631 1 1 21 LYS HB3  H   20.972  -0.344  -9.278 1.00 . A A .  74 LYS HB3  1 1 
       16 7632 1 1 21 LYS HD2  H   22.754  -1.830  -6.494 1.00 . A A .  74 LYS HD2  1 1 
       16 7633 1 1 21 LYS HD3  H   23.112  -0.688  -7.774 1.00 . A A .  74 LYS HD3  1 1 
       16 7634 1 1 21 LYS HE2  H   20.428  -0.166  -7.328 1.00 . A A .  74 LYS HE2  1 1 
       16 7635 1 1 21 LYS HE3  H   20.957  -0.613  -5.718 1.00 . A A .  74 LYS HE3  1 1 
       16 7636 1 1 21 LYS HG2  H   20.749  -2.622  -7.842 1.00 . A A .  74 LYS HG2  1 1 
       16 7637 1 1 21 LYS HG3  H   22.301  -2.958  -8.584 1.00 . A A .  74 LYS HG3  1 1 
       16 7638 1 1 21 LYS HZ1  H   22.555   1.067  -5.741 1.00 . A A .  74 LYS HZ1  1 1 
       16 7639 1 1 21 LYS HZ2  H   22.432   1.324  -7.349 1.00 . A A .  74 LYS HZ2  1 1 
       16 7640 1 1 21 LYS HZ3  H   21.216   1.770  -6.355 1.00 . A A .  74 LYS HZ3  1 1 
       16 7641 1 1 21 LYS N    N   18.779  -1.773  -9.387 1.00 . A A .  74 LYS N    1 1 
       16 7642 1 1 21 LYS NZ   N   21.927   1.087  -6.519 1.00 . A A .  74 LYS NZ   1 1 
       16 7643 1 1 21 LYS O    O   20.539  -3.935 -11.516 1.00 . A A .  74 LYS O    1 1 
       16 7644 1 1 22 PHE C    C   18.501  -6.391  -9.109 1.00 . A A .  75 PHE C    1 1 
       16 7645 1 1 22 PHE CA   C   19.820  -5.738  -9.527 1.00 . A A .  75 PHE CA   1 1 
       16 7646 1 1 22 PHE CB   C   20.924  -6.186  -8.568 1.00 . A A .  75 PHE CB   1 1 
       16 7647 1 1 22 PHE CD1  C   22.754  -6.454 -10.256 1.00 . A A .  75 PHE CD1  1 1 
       16 7648 1 1 22 PHE CD2  C   23.185  -5.132  -8.354 1.00 . A A .  75 PHE CD2  1 1 
       16 7649 1 1 22 PHE CE1  C   24.069  -6.201 -10.730 1.00 . A A .  75 PHE CE1  1 1 
       16 7650 1 1 22 PHE CE2  C   24.500  -4.879  -8.828 1.00 . A A .  75 PHE CE2  1 1 
       16 7651 1 1 22 PHE CG   C   22.340  -5.914  -9.078 1.00 . A A .  75 PHE CG   1 1 
       16 7652 1 1 22 PHE CZ   C   24.914  -5.419 -10.006 1.00 . A A .  75 PHE CZ   1 1 
       16 7653 1 1 22 PHE H    H   19.386  -3.943  -8.563 1.00 . A A .  75 PHE H    1 1 
       16 7654 1 1 22 PHE HA   H   20.030  -5.982 -10.568 1.00 . A A .  75 PHE HA   1 1 
       16 7655 1 1 22 PHE HB2  H   20.789  -5.679  -7.612 1.00 . A A .  75 PHE HB2  1 1 
       16 7656 1 1 22 PHE HB3  H   20.816  -7.254  -8.380 1.00 . A A .  75 PHE HB3  1 1 
       16 7657 1 1 22 PHE HD1  H   22.077  -7.080 -10.836 1.00 . A A .  75 PHE HD1  1 1 
       16 7658 1 1 22 PHE HD2  H   22.854  -4.699  -7.411 1.00 . A A .  75 PHE HD2  1 1 
       16 7659 1 1 22 PHE HE1  H   24.400  -6.634 -11.674 1.00 . A A .  75 PHE HE1  1 1 
       16 7660 1 1 22 PHE HE2  H   25.177  -4.253  -8.248 1.00 . A A .  75 PHE HE2  1 1 
       16 7661 1 1 22 PHE HZ   H   25.923  -5.225 -10.370 1.00 . A A .  75 PHE HZ   1 1 
       16 7662 1 1 22 PHE N    N   19.736  -4.290  -9.432 1.00 . A A .  75 PHE N    1 1 
       16 7663 1 1 22 PHE O    O   17.685  -5.772  -8.428 1.00 . A A .  75 PHE O    1 1 
       16 7664 1 1 23 ASP C    C   17.509  -9.789  -8.759 1.00 . A A .  76 ASP C    1 1 
       16 7665 1 1 23 ASP CA   C   17.127  -8.379  -9.214 1.00 . A A .  76 ASP CA   1 1 
       16 7666 1 1 23 ASP CB   C   16.216  -8.507 -10.436 1.00 . A A .  76 ASP CB   1 1 
       16 7667 1 1 23 ASP CG   C   16.891  -9.072 -11.688 1.00 . A A .  76 ASP CG   1 1 
       16 7668 1 1 23 ASP H    H   19.001  -8.132 -10.089 1.00 . A A .  76 ASP H    1 1 
       16 7669 1 1 23 ASP HA   H   16.637  -7.805  -8.427 1.00 . A A .  76 ASP HA   1 1 
       16 7670 1 1 23 ASP HB2  H   15.372  -9.147 -10.177 1.00 . A A .  76 ASP HB2  1 1 
       16 7671 1 1 23 ASP HB3  H   15.810  -7.524 -10.673 1.00 . A A .  76 ASP HB3  1 1 
       16 7672 1 1 23 ASP N    N   18.333  -7.635  -9.535 1.00 . A A .  76 ASP N    1 1 
       16 7673 1 1 23 ASP O    O   18.691 -10.113  -8.656 1.00 . A A .  76 ASP O    1 1 
       16 7674 1 1 23 ASP OD1  O   17.830  -8.407 -12.176 1.00 . A A .  76 ASP OD1  1 1 
       16 7675 1 1 23 ASP OD2  O   16.452 -10.157 -12.129 1.00 . A A .  76 ASP OD2  1 1 
       16 7676 1 1 24 LYS C    C   17.913 -12.540  -8.784 1.00 . A A .  77 LYS C    1 1 
       16 7677 1 1 24 LYS CA   C   16.700 -11.957  -8.055 1.00 . A A .  77 LYS CA   1 1 
       16 7678 1 1 24 LYS CB   C   15.423 -12.782  -8.229 1.00 . A A .  77 LYS CB   1 1 
       16 7679 1 1 24 LYS CD   C   15.288 -14.035  -6.045 1.00 . A A .  77 LYS CD   1 1 
       16 7680 1 1 24 LYS CE   C   15.763 -15.290  -5.310 1.00 . A A .  77 LYS CE   1 1 
       16 7681 1 1 24 LYS CG   C   15.555 -14.146  -7.547 1.00 . A A .  77 LYS CG   1 1 
       16 7682 1 1 24 LYS H    H   15.528 -10.318  -8.583 1.00 . A A .  77 LYS H    1 1 
       16 7683 1 1 24 LYS HA   H   16.920 -11.925  -6.988 1.00 . A A .  77 LYS HA   1 1 
       16 7684 1 1 24 LYS HB2  H   14.576 -12.241  -7.809 1.00 . A A .  77 LYS HB2  1 1 
       16 7685 1 1 24 LYS HB3  H   15.217 -12.921  -9.290 1.00 . A A .  77 LYS HB3  1 1 
       16 7686 1 1 24 LYS HD2  H   15.799 -13.159  -5.644 1.00 . A A .  77 LYS HD2  1 1 
       16 7687 1 1 24 LYS HD3  H   14.222 -13.889  -5.870 1.00 . A A .  77 LYS HD3  1 1 
       16 7688 1 1 24 LYS HE2  H   14.965 -16.032  -5.292 1.00 . A A .  77 LYS HE2  1 1 
       16 7689 1 1 24 LYS HE3  H   16.602 -15.736  -5.844 1.00 . A A .  77 LYS HE3  1 1 
       16 7690 1 1 24 LYS HG2  H   14.852 -14.849  -7.994 1.00 . A A .  77 LYS HG2  1 1 
       16 7691 1 1 24 LYS HG3  H   16.555 -14.545  -7.714 1.00 . A A .  77 LYS HG3  1 1 
       16 7692 1 1 24 LYS HZ1  H   15.355 -14.862  -3.353 1.00 . A A .  77 LYS HZ1  1 1 
       16 7693 1 1 24 LYS HZ2  H   16.748 -15.689  -3.564 1.00 . A A .  77 LYS HZ2  1 1 
       16 7694 1 1 24 LYS HZ3  H   16.680 -14.098  -3.926 1.00 . A A .  77 LYS HZ3  1 1 
       16 7695 1 1 24 LYS N    N   16.486 -10.590  -8.497 1.00 . A A .  77 LYS N    1 1 
       16 7696 1 1 24 LYS NZ   N   16.169 -14.958  -3.926 1.00 . A A .  77 LYS NZ   1 1 
       16 7697 1 1 24 LYS O    O   18.219 -12.139  -9.906 1.00 . A A .  77 LYS O    1 1 
       16 7698 1 1 25 ASP C    C   20.826 -13.067  -8.932 1.00 . A A .  78 ASP C    1 1 
       16 7699 1 1 25 ASP CA   C   19.743 -14.119  -8.686 1.00 . A A .  78 ASP CA   1 1 
       16 7700 1 1 25 ASP CB   C   19.412 -14.779 -10.026 1.00 . A A .  78 ASP CB   1 1 
       16 7701 1 1 25 ASP CG   C   20.623 -15.102 -10.903 1.00 . A A .  78 ASP CG   1 1 
       16 7702 1 1 25 ASP H    H   18.314 -13.797  -7.204 1.00 . A A .  78 ASP H    1 1 
       16 7703 1 1 25 ASP HA   H   20.045 -14.865  -7.952 1.00 . A A .  78 ASP HA   1 1 
       16 7704 1 1 25 ASP HB2  H   18.865 -15.702  -9.833 1.00 . A A .  78 ASP HB2  1 1 
       16 7705 1 1 25 ASP HB3  H   18.744 -14.123 -10.582 1.00 . A A .  78 ASP HB3  1 1 
       16 7706 1 1 25 ASP N    N   18.570 -13.477  -8.116 1.00 . A A .  78 ASP N    1 1 
       16 7707 1 1 25 ASP O    O   21.815 -13.336  -9.612 1.00 . A A .  78 ASP O    1 1 
       16 7708 1 1 25 ASP OD1  O   21.006 -14.212 -11.692 1.00 . A A .  78 ASP OD1  1 1 
       16 7709 1 1 25 ASP OD2  O   21.139 -16.233 -10.765 1.00 . A A .  78 ASP OD2  1 1 
       16 7710 1 1 26 GLY C    C   21.743 -10.438  -9.990 1.00 . A A .  79 GLY C    1 1 
       16 7711 1 1 26 GLY CA   C   21.547 -10.796  -8.515 1.00 . A A .  79 GLY CA   1 1 
       16 7712 1 1 26 GLY H    H   19.795 -11.679  -7.814 1.00 . A A .  79 GLY H    1 1 
       16 7713 1 1 26 GLY HA2  H   21.188  -9.923  -7.970 1.00 . A A .  79 GLY HA2  1 1 
       16 7714 1 1 26 GLY HA3  H   22.504 -11.075  -8.074 1.00 . A A .  79 GLY HA3  1 1 
       16 7715 1 1 26 GLY N    N   20.602 -11.890  -8.365 1.00 . A A .  79 GLY N    1 1 
       16 7716 1 1 26 GLY O    O   22.860 -10.155 -10.420 1.00 . A A .  79 GLY O    1 1 
       16 7717 1 1 27 ASN C    C   20.649  -8.624 -12.318 1.00 . A A .  80 ASN C    1 1 
       16 7718 1 1 27 ASN CA   C   20.676 -10.144 -12.140 1.00 . A A .  80 ASN CA   1 1 
       16 7719 1 1 27 ASN CB   C   19.462 -10.726 -12.867 1.00 . A A .  80 ASN CB   1 1 
       16 7720 1 1 27 ASN CG   C   19.705 -12.185 -13.258 1.00 . A A .  80 ASN CG   1 1 
       16 7721 1 1 27 ASN H    H   19.735 -10.693 -10.365 1.00 . A A .  80 ASN H    1 1 
       16 7722 1 1 27 ASN HA   H   21.598 -10.591 -12.510 1.00 . A A .  80 ASN HA   1 1 
       16 7723 1 1 27 ASN HB2  H   18.583 -10.660 -12.225 1.00 . A A .  80 ASN HB2  1 1 
       16 7724 1 1 27 ASN HB3  H   19.250 -10.137 -13.759 1.00 . A A .  80 ASN HB3  1 1 
       16 7725 1 1 27 ASN HD21 H   18.334 -12.736 -11.875 1.00 . A A .  80 ASN HD21 1 1 
       16 7726 1 1 27 ASN HD22 H   19.060 -14.038 -12.757 1.00 . A A .  80 ASN HD22 1 1 
       16 7727 1 1 27 ASN N    N   20.640 -10.462 -10.723 1.00 . A A .  80 ASN N    1 1 
       16 7728 1 1 27 ASN ND2  N   18.972 -13.059 -12.573 1.00 . A A .  80 ASN ND2  1 1 
       16 7729 1 1 27 ASN O    O   20.073  -7.910 -11.499 1.00 . A A .  80 ASN O    1 1 
       16 7730 1 1 27 ASN OD1  O   20.505 -12.497 -14.125 1.00 . A A .  80 ASN OD1  1 1 
       16 7731 1 1 28 PRO C    C   20.010  -6.240 -14.253 1.00 . A A .  81 PRO C    1 1 
       16 7732 1 1 28 PRO CA   C   21.352  -6.742 -13.717 1.00 . A A .  81 PRO CA   1 1 
       16 7733 1 1 28 PRO CB   C   22.485  -6.593 -14.719 1.00 . A A .  81 PRO CB   1 1 
       16 7734 1 1 28 PRO CD   C   21.990  -8.980 -14.413 1.00 . A A .  81 PRO CD   1 1 
       16 7735 1 1 28 PRO CG   C   22.714  -7.979 -15.299 1.00 . A A .  81 PRO CG   1 1 
       16 7736 1 1 28 PRO HA   H   21.525  -6.220 -12.882 1.00 . A A .  81 PRO HA   1 1 
       16 7737 1 1 28 PRO HB2  H   22.223  -5.881 -15.502 1.00 . A A .  81 PRO HB2  1 1 
       16 7738 1 1 28 PRO HB3  H   23.387  -6.217 -14.236 1.00 . A A .  81 PRO HB3  1 1 
       16 7739 1 1 28 PRO HD2  H   21.289  -9.584 -14.989 1.00 . A A .  81 PRO HD2  1 1 
       16 7740 1 1 28 PRO HD3  H   22.690  -9.669 -13.939 1.00 . A A .  81 PRO HD3  1 1 
       16 7741 1 1 28 PRO HG2  H   22.340  -8.033 -16.321 1.00 . A A .  81 PRO HG2  1 1 
       16 7742 1 1 28 PRO HG3  H   23.780  -8.205 -15.338 1.00 . A A .  81 PRO HG3  1 1 
       16 7743 1 1 28 PRO N    N   21.297  -8.163 -13.421 1.00 . A A .  81 PRO N    1 1 
       16 7744 1 1 28 PRO O    O   19.684  -6.455 -15.419 1.00 . A A .  81 PRO O    1 1 
       16 7745 1 1 29 LEU C    C   18.037  -4.489 -15.168 1.00 . A A .  82 LEU C    1 1 
       16 7746 1 1 29 LEU CA   C   17.968  -5.048 -13.745 1.00 . A A .  82 LEU CA   1 1 
       16 7747 1 1 29 LEU CB   C   17.491  -4.030 -12.707 1.00 . A A .  82 LEU CB   1 1 
       16 7748 1 1 29 LEU CD1  C   15.186  -5.004 -13.016 1.00 . A A .  82 LEU CD1  1 1 
       16 7749 1 1 29 LEU CD2  C   16.349  -5.167 -10.767 1.00 . A A .  82 LEU CD2  1 1 
       16 7750 1 1 29 LEU CG   C   16.150  -4.334 -12.035 1.00 . A A .  82 LEU CG   1 1 
       16 7751 1 1 29 LEU H    H   19.540  -5.412 -12.428 1.00 . A A .  82 LEU H    1 1 
       16 7752 1 1 29 LEU HA   H   17.259  -5.876 -13.733 1.00 . A A .  82 LEU HA   1 1 
       16 7753 1 1 29 LEU HB2  H   18.253  -3.947 -11.932 1.00 . A A .  82 LEU HB2  1 1 
       16 7754 1 1 29 LEU HB3  H   17.420  -3.055 -13.189 1.00 . A A .  82 LEU HB3  1 1 
       16 7755 1 1 29 LEU HD11 H   14.159  -4.811 -12.704 1.00 . A A .  82 LEU HD11 1 1 
       16 7756 1 1 29 LEU HD12 H   15.344  -4.599 -14.015 1.00 . A A .  82 LEU HD12 1 1 
       16 7757 1 1 29 LEU HD13 H   15.366  -6.079 -13.026 1.00 . A A .  82 LEU HD13 1 1 
       16 7758 1 1 29 LEU HD21 H   17.049  -5.978 -10.971 1.00 . A A .  82 LEU HD21 1 1 
       16 7759 1 1 29 LEU HD22 H   16.747  -4.533  -9.975 1.00 . A A .  82 LEU HD22 1 1 
       16 7760 1 1 29 LEU HD23 H   15.392  -5.584 -10.453 1.00 . A A .  82 LEU HD23 1 1 
       16 7761 1 1 29 LEU HG   H   15.698  -3.390 -11.733 1.00 . A A .  82 LEU HG   1 1 
       16 7762 1 1 29 LEU N    N   19.267  -5.582 -13.375 1.00 . A A .  82 LEU N    1 1 
       16 7763 1 1 29 LEU O    O   18.507  -3.372 -15.377 1.00 . A A .  82 LEU O    1 1 
       16 7764 1 1 30 PRO C    C   16.455  -3.883 -17.807 1.00 . A A .  83 PRO C    1 1 
       16 7765 1 1 30 PRO CA   C   17.552  -4.913 -17.530 1.00 . A A .  83 PRO CA   1 1 
       16 7766 1 1 30 PRO CB   C   17.365  -6.205 -18.310 1.00 . A A .  83 PRO CB   1 1 
       16 7767 1 1 30 PRO CD   C   16.986  -6.644 -15.922 1.00 . A A .  83 PRO CD   1 1 
       16 7768 1 1 30 PRO CG   C   16.802  -7.211 -17.320 1.00 . A A .  83 PRO CG   1 1 
       16 7769 1 1 30 PRO HA   H   18.414  -4.463 -17.761 1.00 . A A .  83 PRO HA   1 1 
       16 7770 1 1 30 PRO HB2  H   16.684  -6.059 -19.149 1.00 . A A .  83 PRO HB2  1 1 
       16 7771 1 1 30 PRO HB3  H   18.312  -6.552 -18.724 1.00 . A A .  83 PRO HB3  1 1 
       16 7772 1 1 30 PRO HD2  H   16.037  -6.591 -15.388 1.00 . A A .  83 PRO HD2  1 1 
       16 7773 1 1 30 PRO HD3  H   17.653  -7.266 -15.326 1.00 . A A .  83 PRO HD3  1 1 
       16 7774 1 1 30 PRO HG2  H   15.746  -7.395 -17.521 1.00 . A A .  83 PRO HG2  1 1 
       16 7775 1 1 30 PRO HG3  H   17.315  -8.168 -17.414 1.00 . A A .  83 PRO HG3  1 1 
       16 7776 1 1 30 PRO N    N   17.550  -5.314 -16.133 1.00 . A A .  83 PRO N    1 1 
       16 7777 1 1 30 PRO O    O   15.481  -3.793 -17.062 1.00 . A A .  83 PRO O    1 1 
       16 7778 1 1 31 PRO C    C   14.447  -2.722 -19.918 1.00 . A A .  84 PRO C    1 1 
       16 7779 1 1 31 PRO CA   C   15.694  -2.093 -19.295 1.00 . A A .  84 PRO CA   1 1 
       16 7780 1 1 31 PRO CB   C   16.446  -1.187 -20.256 1.00 . A A .  84 PRO CB   1 1 
       16 7781 1 1 31 PRO CD   C   17.797  -3.192 -19.816 1.00 . A A .  84 PRO CD   1 1 
       16 7782 1 1 31 PRO CG   C   17.645  -1.990 -20.734 1.00 . A A .  84 PRO CG   1 1 
       16 7783 1 1 31 PRO HA   H   15.375  -1.595 -18.488 1.00 . A A .  84 PRO HA   1 1 
       16 7784 1 1 31 PRO HB2  H   15.813  -0.895 -21.093 1.00 . A A .  84 PRO HB2  1 1 
       16 7785 1 1 31 PRO HB3  H   16.763  -0.269 -19.760 1.00 . A A .  84 PRO HB3  1 1 
       16 7786 1 1 31 PRO HD2  H   17.790  -4.124 -20.381 1.00 . A A .  84 PRO HD2  1 1 
       16 7787 1 1 31 PRO HD3  H   18.739  -3.157 -19.270 1.00 . A A .  84 PRO HD3  1 1 
       16 7788 1 1 31 PRO HG2  H   17.503  -2.312 -21.765 1.00 . A A .  84 PRO HG2  1 1 
       16 7789 1 1 31 PRO HG3  H   18.547  -1.378 -20.713 1.00 . A A .  84 PRO HG3  1 1 
       16 7790 1 1 31 PRO N    N   16.655  -3.113 -18.910 1.00 . A A .  84 PRO N    1 1 
       16 7791 1 1 31 PRO O    O   14.321  -2.779 -21.140 1.00 . A A .  84 PRO O    1 1 
       16 7792 2 2  1 ZN  ZN   ZN  11.952  -4.617  -9.325 1.00 . B A . 171 ZN  ZN   1 1 
       17 7793 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       17 7794 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       17 7795 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       17 7796 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       17 7797 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       17 7798 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       17 7799 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       17 7800 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       17 7801 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       17 7802 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       17 7803 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       17 7804 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       17 7805 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       17 7806 1 1  1 PRO O    O    1.596  -2.345  -1.311 1.00 . A A .  54 PRO O    1 1 
       17 7807 1 1  2 PRO C    C    3.726  -3.606  -3.373 1.00 . A A .  55 PRO C    1 1 
       17 7808 1 1  2 PRO CA   C    2.634  -2.676  -3.907 1.00 . A A .  55 PRO CA   1 1 
       17 7809 1 1  2 PRO CB   C    2.861  -2.261  -5.351 1.00 . A A .  55 PRO CB   1 1 
       17 7810 1 1  2 PRO CD   C    3.175  -0.308  -3.894 1.00 . A A .  55 PRO CD   1 1 
       17 7811 1 1  2 PRO CG   C    3.408  -0.844  -5.297 1.00 . A A .  55 PRO CG   1 1 
       17 7812 1 1  2 PRO HA   H    1.773  -3.172  -3.794 1.00 . A A .  55 PRO HA   1 1 
       17 7813 1 1  2 PRO HB2  H    3.564  -2.933  -5.844 1.00 . A A .  55 PRO HB2  1 1 
       17 7814 1 1  2 PRO HB3  H    1.931  -2.300  -5.919 1.00 . A A .  55 PRO HB3  1 1 
       17 7815 1 1  2 PRO HD2  H    4.106   0.029  -3.439 1.00 . A A .  55 PRO HD2  1 1 
       17 7816 1 1  2 PRO HD3  H    2.498   0.547  -3.904 1.00 . A A .  55 PRO HD3  1 1 
       17 7817 1 1  2 PRO HG2  H    4.471  -0.835  -5.538 1.00 . A A .  55 PRO HG2  1 1 
       17 7818 1 1  2 PRO HG3  H    2.909  -0.214  -6.034 1.00 . A A .  55 PRO HG3  1 1 
       17 7819 1 1  2 PRO N    N    2.600  -1.430  -3.159 1.00 . A A .  55 PRO N    1 1 
       17 7820 1 1  2 PRO O    O    3.449  -4.499  -2.573 1.00 . A A .  55 PRO O    1 1 
       17 7821 1 1  3 GLY C    C    5.958  -5.602  -3.942 1.00 . A A .  56 GLY C    1 1 
       17 7822 1 1  3 GLY CA   C    6.077  -4.170  -3.417 1.00 . A A .  56 GLY CA   1 1 
       17 7823 1 1  3 GLY H    H    5.159  -2.637  -4.488 1.00 . A A .  56 GLY H    1 1 
       17 7824 1 1  3 GLY HA2  H    7.001  -3.721  -3.782 1.00 . A A .  56 GLY HA2  1 1 
       17 7825 1 1  3 GLY HA3  H    6.136  -4.181  -2.329 1.00 . A A .  56 GLY HA3  1 1 
       17 7826 1 1  3 GLY N    N    4.943  -3.365  -3.837 1.00 . A A .  56 GLY N    1 1 
       17 7827 1 1  3 GLY O    O    5.230  -6.416  -3.375 1.00 . A A .  56 GLY O    1 1 
       17 7828 1 1  4 LEU C    C    7.212  -8.209  -4.627 1.00 . A A .  57 LEU C    1 1 
       17 7829 1 1  4 LEU CA   C    6.667  -7.186  -5.626 1.00 . A A .  57 LEU CA   1 1 
       17 7830 1 1  4 LEU CB   C    7.416  -7.171  -6.960 1.00 . A A .  57 LEU CB   1 1 
       17 7831 1 1  4 LEU CD1  C    5.926  -8.740  -8.255 1.00 . A A .  57 LEU CD1  1 1 
       17 7832 1 1  4 LEU CD2  C    8.347  -8.422  -8.943 1.00 . A A .  57 LEU CD2  1 1 
       17 7833 1 1  4 LEU CG   C    7.353  -8.461  -7.780 1.00 . A A .  57 LEU CG   1 1 
       17 7834 1 1  4 LEU H    H    7.272  -5.199  -5.474 1.00 . A A .  57 LEU H    1 1 
       17 7835 1 1  4 LEU HA   H    5.628  -7.434  -5.843 1.00 . A A .  57 LEU HA   1 1 
       17 7836 1 1  4 LEU HB2  H    7.018  -6.358  -7.568 1.00 . A A .  57 LEU HB2  1 1 
       17 7837 1 1  4 LEU HB3  H    8.463  -6.939  -6.764 1.00 . A A .  57 LEU HB3  1 1 
       17 7838 1 1  4 LEU HD11 H    5.230  -8.568  -7.434 1.00 . A A .  57 LEU HD11 1 1 
       17 7839 1 1  4 LEU HD12 H    5.682  -8.075  -9.083 1.00 . A A .  57 LEU HD12 1 1 
       17 7840 1 1  4 LEU HD13 H    5.849  -9.776  -8.586 1.00 . A A .  57 LEU HD13 1 1 
       17 7841 1 1  4 LEU HD21 H    9.157  -9.125  -8.752 1.00 . A A .  57 LEU HD21 1 1 
       17 7842 1 1  4 LEU HD22 H    7.836  -8.696  -9.866 1.00 . A A .  57 LEU HD22 1 1 
       17 7843 1 1  4 LEU HD23 H    8.754  -7.415  -9.038 1.00 . A A .  57 LEU HD23 1 1 
       17 7844 1 1  4 LEU HG   H    7.645  -9.290  -7.135 1.00 . A A .  57 LEU HG   1 1 
       17 7845 1 1  4 LEU N    N    6.683  -5.866  -5.019 1.00 . A A .  57 LEU N    1 1 
       17 7846 1 1  4 LEU O    O    8.139  -7.915  -3.875 1.00 . A A .  57 LEU O    1 1 
       17 7847 1 1  5 CYS C    C    8.106 -11.282  -4.461 1.00 . A A .  58 CYS C    1 1 
       17 7848 1 1  5 CYS CA   C    7.025 -10.459  -3.758 1.00 . A A .  58 CYS CA   1 1 
       17 7849 1 1  5 CYS CB   C    5.840 -11.324  -3.325 1.00 . A A .  58 CYS CB   1 1 
       17 7850 1 1  5 CYS H    H    5.858  -9.622  -5.268 1.00 . A A .  58 CYS H    1 1 
       17 7851 1 1  5 CYS HA   H    7.423  -9.981  -2.863 1.00 . A A .  58 CYS HA   1 1 
       17 7852 1 1  5 CYS HB2  H    5.062 -10.697  -2.888 1.00 . A A .  58 CYS HB2  1 1 
       17 7853 1 1  5 CYS HB3  H    5.402 -11.817  -4.193 1.00 . A A .  58 CYS HB3  1 1 
       17 7854 1 1  5 CYS N    N    6.612  -9.390  -4.652 1.00 . A A .  58 CYS N    1 1 
       17 7855 1 1  5 CYS O    O    7.827 -11.975  -5.438 1.00 . A A .  58 CYS O    1 1 
       17 7856 1 1  5 CYS SG   S    6.390 -12.575  -2.108 1.00 . A A .  58 CYS SG   1 1 
       17 7857 1 1  6 PRO C    C   10.406 -13.388  -4.125 1.00 . A A .  59 PRO C    1 1 
       17 7858 1 1  6 PRO CA   C   10.475 -11.904  -4.487 1.00 . A A .  59 PRO CA   1 1 
       17 7859 1 1  6 PRO CB   C   11.709 -11.213  -3.931 1.00 . A A .  59 PRO CB   1 1 
       17 7860 1 1  6 PRO CD   C    9.719 -10.366  -2.765 1.00 . A A .  59 PRO CD   1 1 
       17 7861 1 1  6 PRO CG   C   11.236 -10.428  -2.718 1.00 . A A .  59 PRO CG   1 1 
       17 7862 1 1  6 PRO HA   H   10.446 -11.865  -5.486 1.00 . A A .  59 PRO HA   1 1 
       17 7863 1 1  6 PRO HB2  H   12.471 -11.941  -3.652 1.00 . A A .  59 PRO HB2  1 1 
       17 7864 1 1  6 PRO HB3  H   12.155 -10.552  -4.674 1.00 . A A .  59 PRO HB3  1 1 
       17 7865 1 1  6 PRO HD2  H    9.277 -10.760  -1.850 1.00 . A A .  59 PRO HD2  1 1 
       17 7866 1 1  6 PRO HD3  H    9.367  -9.340  -2.873 1.00 . A A .  59 PRO HD3  1 1 
       17 7867 1 1  6 PRO HG2  H   11.570 -10.909  -1.798 1.00 . A A .  59 PRO HG2  1 1 
       17 7868 1 1  6 PRO HG3  H   11.660  -9.424  -2.725 1.00 . A A .  59 PRO HG3  1 1 
       17 7869 1 1  6 PRO N    N    9.350 -11.177  -3.922 1.00 . A A .  59 PRO N    1 1 
       17 7870 1 1  6 PRO O    O   11.229 -14.181  -4.579 1.00 . A A .  59 PRO O    1 1 
       17 7871 1 1  7 ARG C    C    8.384 -15.860  -3.902 1.00 . A A .  60 ARG C    1 1 
       17 7872 1 1  7 ARG CA   C    9.228 -15.096  -2.880 1.00 . A A .  60 ARG CA   1 1 
       17 7873 1 1  7 ARG CB   C    8.542 -15.158  -1.514 1.00 . A A .  60 ARG CB   1 1 
       17 7874 1 1  7 ARG CD   C    9.627 -17.238  -0.587 1.00 . A A .  60 ARG CD   1 1 
       17 7875 1 1  7 ARG CG   C    9.489 -15.720  -0.451 1.00 . A A .  60 ARG CG   1 1 
       17 7876 1 1  7 ARG CZ   C   11.497 -18.859  -0.873 1.00 . A A .  60 ARG CZ   1 1 
       17 7877 1 1  7 ARG H    H    8.750 -13.069  -2.944 1.00 . A A .  60 ARG H    1 1 
       17 7878 1 1  7 ARG HA   H   10.235 -15.508  -2.817 1.00 . A A .  60 ARG HA   1 1 
       17 7879 1 1  7 ARG HB2  H    8.213 -14.161  -1.222 1.00 . A A .  60 ARG HB2  1 1 
       17 7880 1 1  7 ARG HB3  H    7.651 -15.782  -1.579 1.00 . A A .  60 ARG HB3  1 1 
       17 7881 1 1  7 ARG HD2  H    9.160 -17.732   0.265 1.00 . A A .  60 ARG HD2  1 1 
       17 7882 1 1  7 ARG HD3  H    9.104 -17.580  -1.480 1.00 . A A .  60 ARG HD3  1 1 
       17 7883 1 1  7 ARG HE   H   11.737 -16.886  -0.555 1.00 . A A .  60 ARG HE   1 1 
       17 7884 1 1  7 ARG HG2  H   10.468 -15.252  -0.547 1.00 . A A .  60 ARG HG2  1 1 
       17 7885 1 1  7 ARG HG3  H    9.113 -15.473   0.542 1.00 . A A .  60 ARG HG3  1 1 
       17 7886 1 1  7 ARG HH11 H    9.640 -19.679  -0.983 1.00 . A A .  60 ARG HH11 1 1 
       17 7887 1 1  7 ARG HH12 H   10.951 -20.793  -1.180 1.00 . A A .  60 ARG HH12 1 1 
       17 7888 1 1  7 ARG HH21 H   13.467 -18.356  -0.815 1.00 . A A .  60 ARG HH21 1 1 
       17 7889 1 1  7 ARG HH22 H   13.142 -20.036  -1.084 1.00 . A A .  60 ARG HH22 1 1 
       17 7890 1 1  7 ARG N    N    9.415 -13.720  -3.309 1.00 . A A .  60 ARG N    1 1 
       17 7891 1 1  7 ARG NE   N   11.057 -17.611  -0.665 1.00 . A A .  60 ARG NE   1 1 
       17 7892 1 1  7 ARG NH1  N   10.622 -19.862  -1.025 1.00 . A A .  60 ARG NH1  1 1 
       17 7893 1 1  7 ARG NH2  N   12.814 -19.104  -0.929 1.00 . A A .  60 ARG NH2  1 1 
       17 7894 1 1  7 ARG O    O    8.878 -16.773  -4.562 1.00 . A A .  60 ARG O    1 1 
       17 7895 1 1  8 CYS C    C    6.447 -15.504  -6.322 1.00 . A A .  61 CYS C    1 1 
       17 7896 1 1  8 CYS CA   C    6.208 -16.095  -4.931 1.00 . A A .  61 CYS CA   1 1 
       17 7897 1 1  8 CYS CB   C    4.752 -15.938  -4.487 1.00 . A A .  61 CYS CB   1 1 
       17 7898 1 1  8 CYS H    H    6.731 -14.716  -3.460 1.00 . A A .  61 CYS H    1 1 
       17 7899 1 1  8 CYS HA   H    6.438 -17.160  -4.919 1.00 . A A .  61 CYS HA   1 1 
       17 7900 1 1  8 CYS HB2  H    4.093 -16.458  -5.182 1.00 . A A .  61 CYS HB2  1 1 
       17 7901 1 1  8 CYS HB3  H    4.610 -16.396  -3.508 1.00 . A A .  61 CYS HB3  1 1 
       17 7902 1 1  8 CYS N    N    7.125 -15.459  -4.001 1.00 . A A .  61 CYS N    1 1 
       17 7903 1 1  8 CYS O    O    6.466 -16.230  -7.314 1.00 . A A .  61 CYS O    1 1 
       17 7904 1 1  8 CYS SG   S    4.308 -14.164  -4.415 1.00 . A A .  61 CYS SG   1 1 
       17 7905 1 1  9 LYS C    C    5.633 -13.636  -8.501 1.00 . A A .  62 LYS C    1 1 
       17 7906 1 1  9 LYS CA   C    6.862 -13.494  -7.602 1.00 . A A .  62 LYS CA   1 1 
       17 7907 1 1  9 LYS CB   C    8.158 -13.984  -8.250 1.00 . A A .  62 LYS CB   1 1 
       17 7908 1 1  9 LYS CD   C   10.228 -12.972  -9.276 1.00 . A A .  62 LYS CD   1 1 
       17 7909 1 1  9 LYS CE   C   11.584 -12.364  -8.912 1.00 . A A .  62 LYS CE   1 1 
       17 7910 1 1  9 LYS CG   C    9.281 -12.960  -8.074 1.00 . A A .  62 LYS CG   1 1 
       17 7911 1 1  9 LYS H    H    6.608 -13.607  -5.537 1.00 . A A .  62 LYS H    1 1 
       17 7912 1 1  9 LYS HA   H    6.999 -12.438  -7.367 1.00 . A A .  62 LYS HA   1 1 
       17 7913 1 1  9 LYS HB2  H    8.455 -14.934  -7.806 1.00 . A A .  62 LYS HB2  1 1 
       17 7914 1 1  9 LYS HB3  H    7.991 -14.167  -9.312 1.00 . A A .  62 LYS HB3  1 1 
       17 7915 1 1  9 LYS HD2  H   10.366 -13.996  -9.624 1.00 . A A .  62 LYS HD2  1 1 
       17 7916 1 1  9 LYS HD3  H    9.784 -12.413 -10.100 1.00 . A A .  62 LYS HD3  1 1 
       17 7917 1 1  9 LYS HE2  H   11.463 -11.308  -8.671 1.00 . A A .  62 LYS HE2  1 1 
       17 7918 1 1  9 LYS HE3  H   11.980 -12.851  -8.021 1.00 . A A .  62 LYS HE3  1 1 
       17 7919 1 1  9 LYS HG2  H    8.854 -11.964  -7.954 1.00 . A A .  62 LYS HG2  1 1 
       17 7920 1 1  9 LYS HG3  H    9.840 -13.180  -7.164 1.00 . A A .  62 LYS HG3  1 1 
       17 7921 1 1  9 LYS HZ1  H   12.900 -11.620 -10.288 1.00 . A A .  62 LYS HZ1  1 1 
       17 7922 1 1  9 LYS HZ2  H   13.291 -13.112  -9.752 1.00 . A A .  62 LYS HZ2  1 1 
       17 7923 1 1  9 LYS HZ3  H   12.069 -12.922 -10.818 1.00 . A A .  62 LYS HZ3  1 1 
       17 7924 1 1  9 LYS N    N    6.625 -14.191  -6.349 1.00 . A A .  62 LYS N    1 1 
       17 7925 1 1  9 LYS NZ   N   12.538 -12.517 -10.033 1.00 . A A .  62 LYS NZ   1 1 
       17 7926 1 1  9 LYS O    O    5.760 -13.762  -9.717 1.00 . A A .  62 LYS O    1 1 
       17 7927 1 1 10 LYS C    C    2.232 -12.680  -8.088 1.00 . A A .  63 LYS C    1 1 
       17 7928 1 1 10 LYS CA   C    3.218 -13.735  -8.594 1.00 . A A .  63 LYS CA   1 1 
       17 7929 1 1 10 LYS CB   C    2.686 -15.167  -8.504 1.00 . A A .  63 LYS CB   1 1 
       17 7930 1 1 10 LYS CD   C    2.441 -16.397 -10.692 1.00 . A A .  63 LYS CD   1 1 
       17 7931 1 1 10 LYS CE   C    2.600 -17.852 -11.136 1.00 . A A .  63 LYS CE   1 1 
       17 7932 1 1 10 LYS CG   C    3.376 -16.074  -9.525 1.00 . A A .  63 LYS CG   1 1 
       17 7933 1 1 10 LYS H    H    4.374 -13.508  -6.876 1.00 . A A .  63 LYS H    1 1 
       17 7934 1 1 10 LYS HA   H    3.429 -13.535  -9.644 1.00 . A A .  63 LYS HA   1 1 
       17 7935 1 1 10 LYS HB2  H    2.847 -15.557  -7.499 1.00 . A A .  63 LYS HB2  1 1 
       17 7936 1 1 10 LYS HB3  H    1.610 -15.171  -8.677 1.00 . A A .  63 LYS HB3  1 1 
       17 7937 1 1 10 LYS HD2  H    1.408 -16.214 -10.396 1.00 . A A .  63 LYS HD2  1 1 
       17 7938 1 1 10 LYS HD3  H    2.654 -15.732 -11.529 1.00 . A A .  63 LYS HD3  1 1 
       17 7939 1 1 10 LYS HE2  H    3.069 -17.889 -12.120 1.00 . A A .  63 LYS HE2  1 1 
       17 7940 1 1 10 LYS HE3  H    3.262 -18.378 -10.448 1.00 . A A .  63 LYS HE3  1 1 
       17 7941 1 1 10 LYS HG2  H    4.276 -15.586  -9.900 1.00 . A A .  63 LYS HG2  1 1 
       17 7942 1 1 10 LYS HG3  H    3.692 -16.998  -9.041 1.00 . A A .  63 LYS HG3  1 1 
       17 7943 1 1 10 LYS HZ1  H    0.561 -17.860 -11.006 1.00 . A A .  63 LYS HZ1  1 1 
       17 7944 1 1 10 LYS HZ2  H    1.150 -18.936 -12.084 1.00 . A A .  63 LYS HZ2  1 1 
       17 7945 1 1 10 LYS HZ3  H    1.253 -19.244 -10.484 1.00 . A A .  63 LYS HZ3  1 1 
       17 7946 1 1 10 LYS N    N    4.470 -13.611  -7.867 1.00 . A A .  63 LYS N    1 1 
       17 7947 1 1 10 LYS NZ   N    1.284 -18.528 -11.181 1.00 . A A .  63 LYS NZ   1 1 
       17 7948 1 1 10 LYS O    O    1.022 -12.903  -8.093 1.00 . A A .  63 LYS O    1 1 
       17 7949 1 1 11 GLY C    C    2.801  -9.515  -6.289 1.00 . A A .  64 GLY C    1 1 
       17 7950 1 1 11 GLY CA   C    1.971 -10.463  -7.157 1.00 . A A .  64 GLY CA   1 1 
       17 7951 1 1 11 GLY H    H    3.771 -11.380  -7.665 1.00 . A A .  64 GLY H    1 1 
       17 7952 1 1 11 GLY HA2  H    1.535  -9.912  -7.990 1.00 . A A .  64 GLY HA2  1 1 
       17 7953 1 1 11 GLY HA3  H    1.143 -10.865  -6.573 1.00 . A A .  64 GLY HA3  1 1 
       17 7954 1 1 11 GLY N    N    2.786 -11.554  -7.665 1.00 . A A .  64 GLY N    1 1 
       17 7955 1 1 11 GLY O    O    3.986  -9.754  -6.062 1.00 . A A .  64 GLY O    1 1 
       17 7956 1 1 12 TYR C    C    2.307  -7.555  -3.548 1.00 . A A .  65 TYR C    1 1 
       17 7957 1 1 12 TYR CA   C    2.809  -7.475  -4.991 1.00 . A A .  65 TYR CA   1 1 
       17 7958 1 1 12 TYR CB   C    2.439  -6.109  -5.572 1.00 . A A .  65 TYR CB   1 1 
       17 7959 1 1 12 TYR CD1  C    2.796  -6.161  -8.067 1.00 . A A .  65 TYR CD1  1 1 
       17 7960 1 1 12 TYR CD2  C    4.368  -4.964  -6.722 1.00 . A A .  65 TYR CD2  1 1 
       17 7961 1 1 12 TYR CE1  C    3.538  -5.807  -9.249 1.00 . A A .  65 TYR CE1  1 1 
       17 7962 1 1 12 TYR CE2  C    5.110  -4.610  -7.904 1.00 . A A .  65 TYR CE2  1 1 
       17 7963 1 1 12 TYR CG   C    3.227  -5.733  -6.828 1.00 . A A .  65 TYR CG   1 1 
       17 7964 1 1 12 TYR CZ   C    4.658  -5.049  -9.110 1.00 . A A .  65 TYR CZ   1 1 
       17 7965 1 1 12 TYR H    H    1.182  -8.273  -6.018 1.00 . A A .  65 TYR H    1 1 
       17 7966 1 1 12 TYR HA   H    3.879  -7.684  -5.008 1.00 . A A .  65 TYR HA   1 1 
       17 7967 1 1 12 TYR HB2  H    1.374  -6.103  -5.808 1.00 . A A .  65 TYR HB2  1 1 
       17 7968 1 1 12 TYR HB3  H    2.601  -5.346  -4.811 1.00 . A A .  65 TYR HB3  1 1 
       17 7969 1 1 12 TYR HD1  H    1.894  -6.768  -8.151 1.00 . A A .  65 TYR HD1  1 1 
       17 7970 1 1 12 TYR HD2  H    4.708  -4.626  -5.743 1.00 . A A .  65 TYR HD2  1 1 
       17 7971 1 1 12 TYR HE1  H    3.209  -6.139 -10.234 1.00 . A A .  65 TYR HE1  1 1 
       17 7972 1 1 12 TYR HE2  H    6.013  -4.004  -7.835 1.00 . A A .  65 TYR HE2  1 1 
       17 7973 1 1 12 TYR HH   H    5.105  -5.317 -10.983 1.00 . A A .  65 TYR HH   1 1 
       17 7974 1 1 12 TYR N    N    2.146  -8.460  -5.828 1.00 . A A .  65 TYR N    1 1 
       17 7975 1 1 12 TYR O    O    1.127  -7.329  -3.284 1.00 . A A .  65 TYR O    1 1 
       17 7976 1 1 12 TYR OH   O    5.359  -4.714 -10.226 1.00 . A A .  65 TYR OH   1 1 
       17 7977 1 1 13 HIS C    C    4.149  -8.349  -0.444 1.00 . A A .  66 HIS C    1 1 
       17 7978 1 1 13 HIS CA   C    2.894  -7.992  -1.242 1.00 . A A .  66 HIS CA   1 1 
       17 7979 1 1 13 HIS CB   C    1.754  -8.991  -1.033 1.00 . A A .  66 HIS CB   1 1 
       17 7980 1 1 13 HIS CD2  C    3.023 -11.265  -1.246 1.00 . A A .  66 HIS CD2  1 1 
       17 7981 1 1 13 HIS CE1  C    1.778 -12.172  -2.800 1.00 . A A .  66 HIS CE1  1 1 
       17 7982 1 1 13 HIS CG   C    2.043 -10.373  -1.567 1.00 . A A .  66 HIS CG   1 1 
       17 7983 1 1 13 HIS H    H    4.186  -8.061  -2.875 1.00 . A A .  66 HIS H    1 1 
       17 7984 1 1 13 HIS HA   H    2.539  -7.011  -0.925 1.00 . A A .  66 HIS HA   1 1 
       17 7985 1 1 13 HIS HB2  H    1.538  -9.062   0.033 1.00 . A A .  66 HIS HB2  1 1 
       17 7986 1 1 13 HIS HB3  H    0.855  -8.606  -1.514 1.00 . A A .  66 HIS HB3  1 1 
       17 7987 1 1 13 HIS HD1  H    0.475 -10.569  -2.994 1.00 . A A .  66 HIS HD1  1 1 
       17 7988 1 1 13 HIS HD2  H    3.806 -11.112  -0.504 1.00 . A A .  66 HIS HD2  1 1 
       17 7989 1 1 13 HIS HE1  H    1.394 -12.889  -3.526 1.00 . A A .  66 HIS HE1  1 1 
       17 7990 1 1 13 HIS N    N    3.228  -7.879  -2.652 1.00 . A A .  66 HIS N    1 1 
       17 7991 1 1 13 HIS ND1  N    1.274 -10.973  -2.549 1.00 . A A .  66 HIS ND1  1 1 
       17 7992 1 1 13 HIS NE2  N    2.861 -12.352  -1.992 1.00 . A A .  66 HIS NE2  1 1 
       17 7993 1 1 13 HIS O    O    5.130  -8.833  -1.006 1.00 . A A .  66 HIS O    1 1 
       17 7994 1 1 14 TRP C    C    5.250  -9.898   1.951 1.00 . A A .  67 TRP C    1 1 
       17 7995 1 1 14 TRP CA   C    5.196  -8.384   1.736 1.00 . A A .  67 TRP CA   1 1 
       17 7996 1 1 14 TRP CB   C    5.080  -7.599   3.044 1.00 . A A .  67 TRP CB   1 1 
       17 7997 1 1 14 TRP CD1  C    4.367  -5.155   2.618 1.00 . A A .  67 TRP CD1  1 1 
       17 7998 1 1 14 TRP CD2  C    6.539  -5.380   2.997 1.00 . A A .  67 TRP CD2  1 1 
       17 7999 1 1 14 TRP CE2  C    6.293  -4.038   2.786 1.00 . A A .  67 TRP CE2  1 1 
       17 8000 1 1 14 TRP CE3  C    7.834  -5.854   3.266 1.00 . A A .  67 TRP CE3  1 1 
       17 8001 1 1 14 TRP CG   C    5.288  -6.092   2.886 1.00 . A A .  67 TRP CG   1 1 
       17 8002 1 1 14 TRP CH2  C    8.593  -3.510   3.090 1.00 . A A .  67 TRP CH2  1 1 
       17 8003 1 1 14 TRP CZ2  C    7.294  -3.061   2.823 1.00 . A A .  67 TRP CZ2  1 1 
       17 8004 1 1 14 TRP CZ3  C    8.824  -4.865   3.299 1.00 . A A .  67 TRP CZ3  1 1 
       17 8005 1 1 14 TRP H    H    3.276  -7.702   1.304 1.00 . A A .  67 TRP H    1 1 
       17 8006 1 1 14 TRP HA   H    6.106  -8.045   1.242 1.00 . A A .  67 TRP HA   1 1 
       17 8007 1 1 14 TRP HB2  H    4.095  -7.776   3.476 1.00 . A A .  67 TRP HB2  1 1 
       17 8008 1 1 14 TRP HB3  H    5.813  -7.984   3.753 1.00 . A A .  67 TRP HB3  1 1 
       17 8009 1 1 14 TRP HD1  H    3.307  -5.361   2.474 1.00 . A A .  67 TRP HD1  1 1 
       17 8010 1 1 14 TRP HE1  H    4.404  -2.965   2.346 1.00 . A A .  67 TRP HE1  1 1 
       17 8011 1 1 14 TRP HE3  H    8.054  -6.908   3.435 1.00 . A A .  67 TRP HE3  1 1 
       17 8012 1 1 14 TRP HH2  H    9.420  -2.801   3.133 1.00 . A A .  67 TRP HH2  1 1 
       17 8013 1 1 14 TRP HZ2  H    7.074  -2.007   2.654 1.00 . A A .  67 TRP HZ2  1 1 
       17 8014 1 1 14 TRP HZ3  H    9.848  -5.178   3.504 1.00 . A A .  67 TRP HZ3  1 1 
       17 8015 1 1 14 TRP N    N    4.077  -8.096   0.855 1.00 . A A .  67 TRP N    1 1 
       17 8016 1 1 14 TRP NE1  N    4.931  -3.897   2.549 1.00 . A A .  67 TRP NE1  1 1 
       17 8017 1 1 14 TRP O    O    4.220 -10.570   1.927 1.00 . A A .  67 TRP O    1 1 
       17 8018 1 1 15 LYS C    C    5.689 -12.305   3.443 1.00 . A A .  68 LYS C    1 1 
       17 8019 1 1 15 LYS CA   C    6.666 -11.814   2.373 1.00 . A A .  68 LYS CA   1 1 
       17 8020 1 1 15 LYS CB   C    8.132 -12.102   2.701 1.00 . A A .  68 LYS CB   1 1 
       17 8021 1 1 15 LYS CD   C   10.071 -11.328   4.115 1.00 . A A .  68 LYS CD   1 1 
       17 8022 1 1 15 LYS CE   C   10.633 -12.506   4.913 1.00 . A A .  68 LYS CE   1 1 
       17 8023 1 1 15 LYS CG   C    8.548 -11.417   4.004 1.00 . A A .  68 LYS CG   1 1 
       17 8024 1 1 15 LYS H    H    7.296  -9.838   2.173 1.00 . A A .  68 LYS H    1 1 
       17 8025 1 1 15 LYS HA   H    6.438 -12.323   1.437 1.00 . A A .  68 LYS HA   1 1 
       17 8026 1 1 15 LYS HB2  H    8.285 -13.178   2.786 1.00 . A A .  68 LYS HB2  1 1 
       17 8027 1 1 15 LYS HB3  H    8.766 -11.755   1.885 1.00 . A A .  68 LYS HB3  1 1 
       17 8028 1 1 15 LYS HD2  H   10.512 -11.316   3.118 1.00 . A A .  68 LYS HD2  1 1 
       17 8029 1 1 15 LYS HD3  H   10.350 -10.391   4.597 1.00 . A A .  68 LYS HD3  1 1 
       17 8030 1 1 15 LYS HE2  H    9.815 -13.078   5.352 1.00 . A A .  68 LYS HE2  1 1 
       17 8031 1 1 15 LYS HE3  H   11.173 -13.179   4.248 1.00 . A A .  68 LYS HE3  1 1 
       17 8032 1 1 15 LYS HG2  H    8.117 -10.416   4.046 1.00 . A A .  68 LYS HG2  1 1 
       17 8033 1 1 15 LYS HG3  H    8.150 -11.971   4.854 1.00 . A A .  68 LYS HG3  1 1 
       17 8034 1 1 15 LYS HZ1  H   12.355 -11.622   5.569 1.00 . A A .  68 LYS HZ1  1 1 
       17 8035 1 1 15 LYS HZ2  H   11.067 -11.333   6.530 1.00 . A A .  68 LYS HZ2  1 1 
       17 8036 1 1 15 LYS HZ3  H   11.801 -12.791   6.566 1.00 . A A .  68 LYS HZ3  1 1 
       17 8037 1 1 15 LYS N    N    6.463 -10.391   2.155 1.00 . A A .  68 LYS N    1 1 
       17 8038 1 1 15 LYS NZ   N   11.538 -12.024   5.981 1.00 . A A .  68 LYS NZ   1 1 
       17 8039 1 1 15 LYS O    O    4.970 -13.281   3.232 1.00 . A A .  68 LYS O    1 1 
       17 8040 1 1 16 SER C    C    3.356 -11.745   5.270 1.00 . A A .  69 SER C    1 1 
       17 8041 1 1 16 SER CA   C    4.816 -11.960   5.672 1.00 . A A .  69 SER CA   1 1 
       17 8042 1 1 16 SER CB   C    5.147 -11.142   6.923 1.00 . A A .  69 SER CB   1 1 
       17 8043 1 1 16 SER H    H    6.281 -10.814   4.733 1.00 . A A .  69 SER H    1 1 
       17 8044 1 1 16 SER HA   H    5.008 -13.015   5.867 1.00 . A A .  69 SER HA   1 1 
       17 8045 1 1 16 SER HB2  H    6.155 -11.388   7.260 1.00 . A A .  69 SER HB2  1 1 
       17 8046 1 1 16 SER HB3  H    5.145 -10.081   6.673 1.00 . A A .  69 SER HB3  1 1 
       17 8047 1 1 16 SER HG   H    4.356 -12.303   8.348 1.00 . A A .  69 SER HG   1 1 
       17 8048 1 1 16 SER N    N    5.693 -11.607   4.569 1.00 . A A .  69 SER N    1 1 
       17 8049 1 1 16 SER O    O    2.458 -12.389   5.810 1.00 . A A .  69 SER O    1 1 
       17 8050 1 1 16 SER OG   O    4.222 -11.383   7.979 1.00 . A A .  69 SER OG   1 1 
       17 8051 1 1 17 GLU C    C    1.432 -11.496   2.723 1.00 . A A .  70 GLU C    1 1 
       17 8052 1 1 17 GLU CA   C    1.828 -10.531   3.842 1.00 . A A .  70 GLU CA   1 1 
       17 8053 1 1 17 GLU CB   C    1.735  -9.078   3.371 1.00 . A A .  70 GLU CB   1 1 
       17 8054 1 1 17 GLU CD   C    0.300  -7.873   5.058 1.00 . A A .  70 GLU CD   1 1 
       17 8055 1 1 17 GLU CG   C    1.726  -8.115   4.560 1.00 . A A .  70 GLU CG   1 1 
       17 8056 1 1 17 GLU H    H    3.899 -10.319   3.888 1.00 . A A .  70 GLU H    1 1 
       17 8057 1 1 17 GLU HA   H    1.171 -10.670   4.700 1.00 . A A .  70 GLU HA   1 1 
       17 8058 1 1 17 GLU HB2  H    2.579  -8.849   2.720 1.00 . A A .  70 GLU HB2  1 1 
       17 8059 1 1 17 GLU HB3  H    0.830  -8.940   2.780 1.00 . A A .  70 GLU HB3  1 1 
       17 8060 1 1 17 GLU HG2  H    2.332  -8.525   5.368 1.00 . A A .  70 GLU HG2  1 1 
       17 8061 1 1 17 GLU HG3  H    2.180  -7.168   4.269 1.00 . A A .  70 GLU HG3  1 1 
       17 8062 1 1 17 GLU N    N    3.164 -10.838   4.323 1.00 . A A .  70 GLU N    1 1 
       17 8063 1 1 17 GLU O    O    0.274 -11.530   2.308 1.00 . A A .  70 GLU O    1 1 
       17 8064 1 1 17 GLU OE1  O   -0.330  -8.865   5.483 1.00 . A A .  70 GLU OE1  1 1 
       17 8065 1 1 17 GLU OE2  O   -0.129  -6.700   5.002 1.00 . A A .  70 GLU OE2  1 1 
       17 8066 1 1 18 CYS C    C    1.006 -14.109   1.608 1.00 . A A .  71 CYS C    1 1 
       17 8067 1 1 18 CYS CA   C    2.184 -13.220   1.202 1.00 . A A .  71 CYS CA   1 1 
       17 8068 1 1 18 CYS CB   C    3.439 -14.040   0.898 1.00 . A A .  71 CYS CB   1 1 
       17 8069 1 1 18 CYS H    H    3.354 -12.223   2.608 1.00 . A A .  71 CYS H    1 1 
       17 8070 1 1 18 CYS HA   H    1.945 -12.647   0.307 1.00 . A A .  71 CYS HA   1 1 
       17 8071 1 1 18 CYS HB2  H    4.279 -13.374   0.701 1.00 . A A .  71 CYS HB2  1 1 
       17 8072 1 1 18 CYS HB3  H    3.708 -14.644   1.765 1.00 . A A .  71 CYS HB3  1 1 
       17 8073 1 1 18 CYS N    N    2.415 -12.257   2.265 1.00 . A A .  71 CYS N    1 1 
       17 8074 1 1 18 CYS O    O    1.064 -14.796   2.627 1.00 . A A .  71 CYS O    1 1 
       17 8075 1 1 18 CYS SG   S    3.146 -15.120  -0.549 1.00 . A A .  71 CYS SG   1 1 
       17 8076 1 1 19 LYS C    C   -1.323 -15.979   0.010 1.00 . A A .  72 LYS C    1 1 
       17 8077 1 1 19 LYS CA   C   -1.224 -14.861   1.049 1.00 . A A .  72 LYS CA   1 1 
       17 8078 1 1 19 LYS CB   C   -2.463 -13.965   1.109 1.00 . A A .  72 LYS CB   1 1 
       17 8079 1 1 19 LYS CD   C   -4.928 -14.420   1.386 1.00 . A A .  72 LYS CD   1 1 
       17 8080 1 1 19 LYS CE   C   -6.003 -15.038   2.282 1.00 . A A .  72 LYS CE   1 1 
       17 8081 1 1 19 LYS CG   C   -3.539 -14.578   2.008 1.00 . A A .  72 LYS CG   1 1 
       17 8082 1 1 19 LYS H    H   -0.073 -13.507  -0.038 1.00 . A A .  72 LYS H    1 1 
       17 8083 1 1 19 LYS HA   H   -1.105 -15.314   2.034 1.00 . A A .  72 LYS HA   1 1 
       17 8084 1 1 19 LYS HB2  H   -2.186 -12.981   1.486 1.00 . A A .  72 LYS HB2  1 1 
       17 8085 1 1 19 LYS HB3  H   -2.861 -13.822   0.105 1.00 . A A .  72 LYS HB3  1 1 
       17 8086 1 1 19 LYS HD2  H   -5.143 -13.362   1.232 1.00 . A A .  72 LYS HD2  1 1 
       17 8087 1 1 19 LYS HD3  H   -4.948 -14.896   0.406 1.00 . A A .  72 LYS HD3  1 1 
       17 8088 1 1 19 LYS HE2  H   -6.864 -15.328   1.680 1.00 . A A .  72 LYS HE2  1 1 
       17 8089 1 1 19 LYS HE3  H   -5.619 -15.947   2.746 1.00 . A A .  72 LYS HE3  1 1 
       17 8090 1 1 19 LYS HG2  H   -3.326 -15.635   2.168 1.00 . A A .  72 LYS HG2  1 1 
       17 8091 1 1 19 LYS HG3  H   -3.517 -14.097   2.986 1.00 . A A .  72 LYS HG3  1 1 
       17 8092 1 1 19 LYS HZ1  H   -7.106 -13.453   2.952 1.00 . A A .  72 LYS HZ1  1 1 
       17 8093 1 1 19 LYS HZ2  H   -6.815 -14.578   4.100 1.00 . A A .  72 LYS HZ2  1 1 
       17 8094 1 1 19 LYS HZ3  H   -5.627 -13.556   3.638 1.00 . A A .  72 LYS HZ3  1 1 
       17 8095 1 1 19 LYS N    N   -0.034 -14.068   0.789 1.00 . A A .  72 LYS N    1 1 
       17 8096 1 1 19 LYS NZ   N   -6.422 -14.079   3.328 1.00 . A A .  72 LYS NZ   1 1 
       17 8097 1 1 19 LYS O    O   -2.342 -16.663  -0.076 1.00 . A A .  72 LYS O    1 1 
       17 8098 1 1 20 SER C    C   -0.075 -18.538  -1.142 1.00 . A A .  73 SER C    1 1 
       17 8099 1 1 20 SER CA   C   -0.205 -17.155  -1.784 1.00 . A A .  73 SER CA   1 1 
       17 8100 1 1 20 SER CB   C    0.953 -16.909  -2.753 1.00 . A A .  73 SER CB   1 1 
       17 8101 1 1 20 SER H    H    0.574 -15.571  -0.677 1.00 . A A .  73 SER H    1 1 
       17 8102 1 1 20 SER HA   H   -1.150 -17.069  -2.319 1.00 . A A .  73 SER HA   1 1 
       17 8103 1 1 20 SER HB2  H    1.864 -16.713  -2.187 1.00 . A A .  73 SER HB2  1 1 
       17 8104 1 1 20 SER HB3  H    1.131 -17.810  -3.341 1.00 . A A .  73 SER HB3  1 1 
       17 8105 1 1 20 SER HG   H    1.496 -15.635  -4.197 1.00 . A A .  73 SER HG   1 1 
       17 8106 1 1 20 SER N    N   -0.251 -16.131  -0.753 1.00 . A A .  73 SER N    1 1 
       17 8107 1 1 20 SER O    O    0.173 -18.649   0.058 1.00 . A A .  73 SER O    1 1 
       17 8108 1 1 20 SER OG   O    0.694 -15.815  -3.628 1.00 . A A .  73 SER OG   1 1 
       17 8109 1 1 21 LYS C    C    1.219 -21.496  -1.861 1.00 . A A .  74 LYS C    1 1 
       17 8110 1 1 21 LYS CA   C   -0.155 -20.929  -1.497 1.00 . A A .  74 LYS CA   1 1 
       17 8111 1 1 21 LYS CB   C   -1.324 -21.760  -2.030 1.00 . A A .  74 LYS CB   1 1 
       17 8112 1 1 21 LYS CD   C   -2.563 -23.835  -1.310 1.00 . A A .  74 LYS CD   1 1 
       17 8113 1 1 21 LYS CE   C   -2.230 -24.883  -0.246 1.00 . A A .  74 LYS CE   1 1 
       17 8114 1 1 21 LYS CG   C   -2.073 -22.449  -0.887 1.00 . A A .  74 LYS CG   1 1 
       17 8115 1 1 21 LYS H    H   -0.451 -19.459  -2.944 1.00 . A A .  74 LYS H    1 1 
       17 8116 1 1 21 LYS HA   H   -0.244 -20.907  -0.411 1.00 . A A .  74 LYS HA   1 1 
       17 8117 1 1 21 LYS HB2  H   -2.009 -21.119  -2.584 1.00 . A A .  74 LYS HB2  1 1 
       17 8118 1 1 21 LYS HB3  H   -0.953 -22.509  -2.730 1.00 . A A .  74 LYS HB3  1 1 
       17 8119 1 1 21 LYS HD2  H   -3.641 -23.809  -1.475 1.00 . A A .  74 LYS HD2  1 1 
       17 8120 1 1 21 LYS HD3  H   -2.103 -24.115  -2.258 1.00 . A A .  74 LYS HD3  1 1 
       17 8121 1 1 21 LYS HE2  H   -1.149 -25.008  -0.177 1.00 . A A .  74 LYS HE2  1 1 
       17 8122 1 1 21 LYS HE3  H   -2.575 -24.541   0.730 1.00 . A A .  74 LYS HE3  1 1 
       17 8123 1 1 21 LYS HG2  H   -1.417 -22.540  -0.021 1.00 . A A .  74 LYS HG2  1 1 
       17 8124 1 1 21 LYS HG3  H   -2.921 -21.836  -0.582 1.00 . A A .  74 LYS HG3  1 1 
       17 8125 1 1 21 LYS HZ1  H   -2.611 -26.446  -1.506 1.00 . A A .  74 LYS HZ1  1 1 
       17 8126 1 1 21 LYS HZ2  H   -2.554 -26.876   0.068 1.00 . A A .  74 LYS HZ2  1 1 
       17 8127 1 1 21 LYS HZ3  H   -3.859 -26.087  -0.517 1.00 . A A .  74 LYS HZ3  1 1 
       17 8128 1 1 21 LYS N    N   -0.250 -19.558  -1.969 1.00 . A A .  74 LYS N    1 1 
       17 8129 1 1 21 LYS NZ   N   -2.865 -26.178  -0.577 1.00 . A A .  74 LYS NZ   1 1 
       17 8130 1 1 21 LYS O    O    1.827 -22.213  -1.069 1.00 . A A .  74 LYS O    1 1 
       17 8131 1 1 22 PHE C    C    3.843 -20.442  -3.958 1.00 . A A .  75 PHE C    1 1 
       17 8132 1 1 22 PHE CA   C    2.958 -21.617  -3.537 1.00 . A A .  75 PHE CA   1 1 
       17 8133 1 1 22 PHE CB   C    2.691 -22.501  -4.758 1.00 . A A .  75 PHE CB   1 1 
       17 8134 1 1 22 PHE CD1  C    2.342 -24.791  -3.807 1.00 . A A .  75 PHE CD1  1 1 
       17 8135 1 1 22 PHE CD2  C    0.515 -23.737  -4.856 1.00 . A A .  75 PHE CD2  1 1 
       17 8136 1 1 22 PHE CE1  C    1.531 -25.924  -3.533 1.00 . A A .  75 PHE CE1  1 1 
       17 8137 1 1 22 PHE CE2  C   -0.296 -24.870  -4.582 1.00 . A A .  75 PHE CE2  1 1 
       17 8138 1 1 22 PHE CG   C    1.817 -23.722  -4.463 1.00 . A A .  75 PHE CG   1 1 
       17 8139 1 1 22 PHE CZ   C    0.229 -25.940  -3.927 1.00 . A A .  75 PHE CZ   1 1 
       17 8140 1 1 22 PHE H    H    1.166 -20.567  -3.698 1.00 . A A .  75 PHE H    1 1 
       17 8141 1 1 22 PHE HA   H    3.433 -22.152  -2.716 1.00 . A A .  75 PHE HA   1 1 
       17 8142 1 1 22 PHE HB2  H    2.209 -21.901  -5.530 1.00 . A A .  75 PHE HB2  1 1 
       17 8143 1 1 22 PHE HB3  H    3.644 -22.839  -5.164 1.00 . A A .  75 PHE HB3  1 1 
       17 8144 1 1 22 PHE HD1  H    3.385 -24.779  -3.491 1.00 . A A .  75 PHE HD1  1 1 
       17 8145 1 1 22 PHE HD2  H    0.094 -22.880  -5.382 1.00 . A A .  75 PHE HD2  1 1 
       17 8146 1 1 22 PHE HE1  H    1.952 -26.781  -3.007 1.00 . A A .  75 PHE HE1  1 1 
       17 8147 1 1 22 PHE HE2  H   -1.339 -24.883  -4.898 1.00 . A A .  75 PHE HE2  1 1 
       17 8148 1 1 22 PHE HZ   H   -0.393 -26.810  -3.717 1.00 . A A .  75 PHE HZ   1 1 
       17 8149 1 1 22 PHE N    N    1.667 -21.152  -3.059 1.00 . A A .  75 PHE N    1 1 
       17 8150 1 1 22 PHE O    O    3.343 -19.356  -4.248 1.00 . A A .  75 PHE O    1 1 
       17 8151 1 1 23 ASP C    C    7.138 -20.282  -5.306 1.00 . A A .  76 ASP C    1 1 
       17 8152 1 1 23 ASP CA   C    6.102 -19.676  -4.356 1.00 . A A .  76 ASP CA   1 1 
       17 8153 1 1 23 ASP CB   C    6.843 -19.135  -3.132 1.00 . A A .  76 ASP CB   1 1 
       17 8154 1 1 23 ASP CG   C    8.009 -19.999  -2.647 1.00 . A A .  76 ASP CG   1 1 
       17 8155 1 1 23 ASP H    H    5.541 -21.585  -3.739 1.00 . A A .  76 ASP H    1 1 
       17 8156 1 1 23 ASP HA   H    5.512 -18.891  -4.828 1.00 . A A .  76 ASP HA   1 1 
       17 8157 1 1 23 ASP HB2  H    7.222 -18.140  -3.366 1.00 . A A .  76 ASP HB2  1 1 
       17 8158 1 1 23 ASP HB3  H    6.131 -19.021  -2.316 1.00 . A A .  76 ASP HB3  1 1 
       17 8159 1 1 23 ASP N    N    5.143 -20.699  -3.977 1.00 . A A .  76 ASP N    1 1 
       17 8160 1 1 23 ASP O    O    7.038 -21.451  -5.674 1.00 . A A .  76 ASP O    1 1 
       17 8161 1 1 23 ASP OD1  O    8.966 -20.157  -3.436 1.00 . A A .  76 ASP OD1  1 1 
       17 8162 1 1 23 ASP OD2  O    7.917 -20.484  -1.499 1.00 . A A .  76 ASP OD2  1 1 
       17 8163 1 1 24 LYS C    C    9.517 -21.353  -6.264 1.00 . A A .  77 LYS C    1 1 
       17 8164 1 1 24 LYS CA   C    9.160 -19.898  -6.576 1.00 . A A .  77 LYS CA   1 1 
       17 8165 1 1 24 LYS CB   C   10.355 -18.945  -6.510 1.00 . A A .  77 LYS CB   1 1 
       17 8166 1 1 24 LYS CD   C   10.669 -17.931  -8.797 1.00 . A A .  77 LYS CD   1 1 
       17 8167 1 1 24 LYS CE   C    9.843 -17.162  -9.830 1.00 . A A .  77 LYS CE   1 1 
       17 8168 1 1 24 LYS CG   C   10.122 -17.712  -7.385 1.00 . A A .  77 LYS CG   1 1 
       17 8169 1 1 24 LYS H    H    8.181 -18.509  -5.372 1.00 . A A .  77 LYS H    1 1 
       17 8170 1 1 24 LYS HA   H    8.764 -19.849  -7.590 1.00 . A A .  77 LYS HA   1 1 
       17 8171 1 1 24 LYS HB2  H   10.522 -18.636  -5.478 1.00 . A A .  77 LYS HB2  1 1 
       17 8172 1 1 24 LYS HB3  H   11.256 -19.463  -6.837 1.00 . A A .  77 LYS HB3  1 1 
       17 8173 1 1 24 LYS HD2  H   11.708 -17.605  -8.842 1.00 . A A .  77 LYS HD2  1 1 
       17 8174 1 1 24 LYS HD3  H   10.657 -18.994  -9.035 1.00 . A A .  77 LYS HD3  1 1 
       17 8175 1 1 24 LYS HE2  H    8.781 -17.341  -9.661 1.00 . A A .  77 LYS HE2  1 1 
       17 8176 1 1 24 LYS HE3  H   10.009 -16.091  -9.714 1.00 . A A .  77 LYS HE3  1 1 
       17 8177 1 1 24 LYS HG2  H    9.055 -17.493  -7.435 1.00 . A A .  77 LYS HG2  1 1 
       17 8178 1 1 24 LYS HG3  H   10.604 -16.845  -6.934 1.00 . A A .  77 LYS HG3  1 1 
       17 8179 1 1 24 LYS HZ1  H   10.950 -18.252 -11.159 1.00 . A A .  77 LYS HZ1  1 1 
       17 8180 1 1 24 LYS HZ2  H    9.415 -17.989 -11.650 1.00 . A A .  77 LYS HZ2  1 1 
       17 8181 1 1 24 LYS HZ3  H   10.513 -16.783 -11.724 1.00 . A A .  77 LYS HZ3  1 1 
       17 8182 1 1 24 LYS N    N    8.108 -19.459  -5.676 1.00 . A A .  77 LYS N    1 1 
       17 8183 1 1 24 LYS NZ   N   10.210 -17.580 -11.202 1.00 . A A .  77 LYS NZ   1 1 
       17 8184 1 1 24 LYS O    O    9.386 -21.798  -5.125 1.00 . A A .  77 LYS O    1 1 
       17 8185 1 1 25 ASP C    C    9.119 -24.256  -6.692 1.00 . A A .  78 ASP C    1 1 
       17 8186 1 1 25 ASP CA   C   10.336 -23.450  -7.148 1.00 . A A .  78 ASP CA   1 1 
       17 8187 1 1 25 ASP CB   C   11.434 -23.615  -6.095 1.00 . A A .  78 ASP CB   1 1 
       17 8188 1 1 25 ASP CG   C   11.610 -25.039  -5.562 1.00 . A A .  78 ASP CG   1 1 
       17 8189 1 1 25 ASP H    H   10.064 -21.685  -8.221 1.00 . A A .  78 ASP H    1 1 
       17 8190 1 1 25 ASP HA   H   10.695 -23.756  -8.131 1.00 . A A .  78 ASP HA   1 1 
       17 8191 1 1 25 ASP HB2  H   12.380 -23.284  -6.523 1.00 . A A .  78 ASP HB2  1 1 
       17 8192 1 1 25 ASP HB3  H   11.215 -22.954  -5.257 1.00 . A A .  78 ASP HB3  1 1 
       17 8193 1 1 25 ASP N    N    9.960 -22.055  -7.297 1.00 . A A .  78 ASP N    1 1 
       17 8194 1 1 25 ASP O    O    9.251 -25.406  -6.276 1.00 . A A .  78 ASP O    1 1 
       17 8195 1 1 25 ASP OD1  O   10.930 -25.359  -4.564 1.00 . A A .  78 ASP OD1  1 1 
       17 8196 1 1 25 ASP OD2  O   12.420 -25.774  -6.166 1.00 . A A .  78 ASP OD2  1 1 
       17 8197 1 1 26 GLY C    C    6.770 -24.694  -4.921 1.00 . A A .  79 GLY C    1 1 
       17 8198 1 1 26 GLY CA   C    6.719 -24.265  -6.389 1.00 . A A .  79 GLY CA   1 1 
       17 8199 1 1 26 GLY H    H    7.860 -22.686  -7.127 1.00 . A A .  79 GLY H    1 1 
       17 8200 1 1 26 GLY HA2  H    5.885 -23.581  -6.543 1.00 . A A .  79 GLY HA2  1 1 
       17 8201 1 1 26 GLY HA3  H    6.539 -25.136  -7.020 1.00 . A A .  79 GLY HA3  1 1 
       17 8202 1 1 26 GLY N    N    7.959 -23.621  -6.787 1.00 . A A .  79 GLY N    1 1 
       17 8203 1 1 26 GLY O    O    6.302 -25.776  -4.570 1.00 . A A .  79 GLY O    1 1 
       17 8204 1 1 27 ASN C    C    6.154 -23.713  -1.982 1.00 . A A .  80 ASN C    1 1 
       17 8205 1 1 27 ASN CA   C    7.460 -24.097  -2.681 1.00 . A A .  80 ASN CA   1 1 
       17 8206 1 1 27 ASN CB   C    8.590 -23.280  -2.054 1.00 . A A .  80 ASN CB   1 1 
       17 8207 1 1 27 ASN CG   C    9.939 -23.980  -2.234 1.00 . A A .  80 ASN CG   1 1 
       17 8208 1 1 27 ASN H    H    7.720 -22.945  -4.397 1.00 . A A .  80 ASN H    1 1 
       17 8209 1 1 27 ASN HA   H    7.671 -25.164  -2.612 1.00 . A A .  80 ASN HA   1 1 
       17 8210 1 1 27 ASN HB2  H    8.626 -22.291  -2.512 1.00 . A A .  80 ASN HB2  1 1 
       17 8211 1 1 27 ASN HB3  H    8.392 -23.132  -0.992 1.00 . A A .  80 ASN HB3  1 1 
       17 8212 1 1 27 ASN HD21 H   10.476 -22.514  -3.522 1.00 . A A .  80 ASN HD21 1 1 
       17 8213 1 1 27 ASN HD22 H   11.669 -23.741  -3.258 1.00 . A A .  80 ASN HD22 1 1 
       17 8214 1 1 27 ASN N    N    7.342 -23.823  -4.103 1.00 . A A .  80 ASN N    1 1 
       17 8215 1 1 27 ASN ND2  N   10.763 -23.360  -3.074 1.00 . A A .  80 ASN ND2  1 1 
       17 8216 1 1 27 ASN O    O    5.467 -22.787  -2.409 1.00 . A A .  80 ASN O    1 1 
       17 8217 1 1 27 ASN OD1  O   10.213 -25.015  -1.648 1.00 . A A .  80 ASN OD1  1 1 
       17 8218 1 1 28 PRO C    C    4.780 -22.956   0.734 1.00 . A A .  81 PRO C    1 1 
       17 8219 1 1 28 PRO CA   C    4.633 -24.211  -0.128 1.00 . A A .  81 PRO CA   1 1 
       17 8220 1 1 28 PRO CB   C    4.414 -25.472   0.691 1.00 . A A .  81 PRO CB   1 1 
       17 8221 1 1 28 PRO CD   C    6.634 -25.569  -0.357 1.00 . A A .  81 PRO CD   1 1 
       17 8222 1 1 28 PRO CG   C    5.751 -26.195   0.710 1.00 . A A .  81 PRO CG   1 1 
       17 8223 1 1 28 PRO HA   H    3.866 -24.031  -0.744 1.00 . A A .  81 PRO HA   1 1 
       17 8224 1 1 28 PRO HB2  H    4.086 -25.229   1.702 1.00 . A A .  81 PRO HB2  1 1 
       17 8225 1 1 28 PRO HB3  H    3.639 -26.097   0.246 1.00 . A A .  81 PRO HB3  1 1 
       17 8226 1 1 28 PRO HD2  H    7.575 -25.215   0.066 1.00 . A A .  81 PRO HD2  1 1 
       17 8227 1 1 28 PRO HD3  H    6.886 -26.289  -1.135 1.00 . A A .  81 PRO HD3  1 1 
       17 8228 1 1 28 PRO HG2  H    6.218 -26.108   1.691 1.00 . A A .  81 PRO HG2  1 1 
       17 8229 1 1 28 PRO HG3  H    5.613 -27.258   0.516 1.00 . A A .  81 PRO HG3  1 1 
       17 8230 1 1 28 PRO N    N    5.844 -24.464  -0.891 1.00 . A A .  81 PRO N    1 1 
       17 8231 1 1 28 PRO O    O    5.452 -22.981   1.764 1.00 . A A .  81 PRO O    1 1 
       17 8232 1 1 29 LEU C    C    4.133 -20.895   2.504 1.00 . A A .  82 LEU C    1 1 
       17 8233 1 1 29 LEU CA   C    4.192 -20.625   0.999 1.00 . A A .  82 LEU CA   1 1 
       17 8234 1 1 29 LEU CB   C    3.097 -19.680   0.500 1.00 . A A .  82 LEU CB   1 1 
       17 8235 1 1 29 LEU CD1  C    4.781 -17.807   0.625 1.00 . A A .  82 LEU CD1  1 1 
       17 8236 1 1 29 LEU CD2  C    3.871 -18.556  -1.621 1.00 . A A .  82 LEU CD2  1 1 
       17 8237 1 1 29 LEU CG   C    3.576 -18.371  -0.131 1.00 . A A .  82 LEU CG   1 1 
       17 8238 1 1 29 LEU H    H    3.597 -21.875  -0.557 1.00 . A A .  82 LEU H    1 1 
       17 8239 1 1 29 LEU HA   H    5.150 -20.157   0.770 1.00 . A A .  82 LEU HA   1 1 
       17 8240 1 1 29 LEU HB2  H    2.491 -20.213  -0.233 1.00 . A A .  82 LEU HB2  1 1 
       17 8241 1 1 29 LEU HB3  H    2.444 -19.438   1.338 1.00 . A A .  82 LEU HB3  1 1 
       17 8242 1 1 29 LEU HD11 H    4.617 -16.749   0.831 1.00 . A A .  82 LEU HD11 1 1 
       17 8243 1 1 29 LEU HD12 H    4.904 -18.345   1.565 1.00 . A A .  82 LEU HD12 1 1 
       17 8244 1 1 29 LEU HD13 H    5.678 -17.924   0.018 1.00 . A A .  82 LEU HD13 1 1 
       17 8245 1 1 29 LEU HD21 H    4.285 -19.550  -1.789 1.00 . A A .  82 LEU HD21 1 1 
       17 8246 1 1 29 LEU HD22 H    2.947 -18.446  -2.190 1.00 . A A .  82 LEU HD22 1 1 
       17 8247 1 1 29 LEU HD23 H    4.589 -17.804  -1.946 1.00 . A A .  82 LEU HD23 1 1 
       17 8248 1 1 29 LEU HG   H    2.773 -17.639  -0.050 1.00 . A A .  82 LEU HG   1 1 
       17 8249 1 1 29 LEU N    N    4.141 -21.887   0.281 1.00 . A A .  82 LEU N    1 1 
       17 8250 1 1 29 LEU O    O    3.056 -21.116   3.056 1.00 . A A .  82 LEU O    1 1 
       17 8251 1 1 30 PRO C    C    4.942 -19.894   5.363 1.00 . A A .  83 PRO C    1 1 
       17 8252 1 1 30 PRO CA   C    5.428 -21.109   4.570 1.00 . A A .  83 PRO CA   1 1 
       17 8253 1 1 30 PRO CB   C    6.892 -21.433   4.819 1.00 . A A .  83 PRO CB   1 1 
       17 8254 1 1 30 PRO CD   C    6.629 -20.611   2.518 1.00 . A A .  83 PRO CD   1 1 
       17 8255 1 1 30 PRO CG   C    7.647 -20.911   3.607 1.00 . A A .  83 PRO CG   1 1 
       17 8256 1 1 30 PRO HA   H    4.831 -21.865   4.836 1.00 . A A .  83 PRO HA   1 1 
       17 8257 1 1 30 PRO HB2  H    7.248 -20.960   5.734 1.00 . A A .  83 PRO HB2  1 1 
       17 8258 1 1 30 PRO HB3  H    7.040 -22.507   4.938 1.00 . A A .  83 PRO HB3  1 1 
       17 8259 1 1 30 PRO HD2  H    6.707 -19.579   2.178 1.00 . A A .  83 PRO HD2  1 1 
       17 8260 1 1 30 PRO HD3  H    6.784 -21.247   1.646 1.00 . A A .  83 PRO HD3  1 1 
       17 8261 1 1 30 PRO HG2  H    8.207 -20.012   3.864 1.00 . A A .  83 PRO HG2  1 1 
       17 8262 1 1 30 PRO HG3  H    8.370 -21.649   3.261 1.00 . A A .  83 PRO HG3  1 1 
       17 8263 1 1 30 PRO N    N    5.334 -20.869   3.140 1.00 . A A .  83 PRO N    1 1 
       17 8264 1 1 30 PRO O    O    4.805 -18.803   4.812 1.00 . A A .  83 PRO O    1 1 
       17 8265 1 1 31 PRO C    C    5.359 -18.109   7.909 1.00 . A A .  84 PRO C    1 1 
       17 8266 1 1 31 PRO CA   C    4.221 -19.068   7.553 1.00 . A A .  84 PRO CA   1 1 
       17 8267 1 1 31 PRO CB   C    3.645 -19.781   8.765 1.00 . A A .  84 PRO CB   1 1 
       17 8268 1 1 31 PRO CD   C    4.840 -21.409   7.365 1.00 . A A .  84 PRO CD   1 1 
       17 8269 1 1 31 PRO CG   C    4.227 -21.185   8.738 1.00 . A A .  84 PRO CG   1 1 
       17 8270 1 1 31 PRO HA   H    3.532 -18.513   7.087 1.00 . A A .  84 PRO HA   1 1 
       17 8271 1 1 31 PRO HB2  H    3.913 -19.265   9.686 1.00 . A A .  84 PRO HB2  1 1 
       17 8272 1 1 31 PRO HB3  H    2.556 -19.809   8.721 1.00 . A A .  84 PRO HB3  1 1 
       17 8273 1 1 31 PRO HD2  H    5.889 -21.696   7.442 1.00 . A A .  84 PRO HD2  1 1 
       17 8274 1 1 31 PRO HD3  H    4.330 -22.209   6.829 1.00 . A A .  84 PRO HD3  1 1 
       17 8275 1 1 31 PRO HG2  H    4.980 -21.301   9.517 1.00 . A A .  84 PRO HG2  1 1 
       17 8276 1 1 31 PRO HG3  H    3.450 -21.924   8.934 1.00 . A A .  84 PRO HG3  1 1 
       17 8277 1 1 31 PRO N    N    4.689 -20.130   6.678 1.00 . A A .  84 PRO N    1 1 
       17 8278 1 1 31 PRO O    O    6.174 -18.404   8.782 1.00 . A A .  84 PRO O    1 1 
       17 8279 2 2  1 ZN  ZN   ZN   4.313 -13.827  -2.055 1.00 . B A . 171 ZN  ZN   1 1 
       18 8280 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       18 8281 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       18 8282 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       18 8283 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       18 8284 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       18 8285 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       18 8286 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       18 8287 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       18 8288 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       18 8289 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       18 8290 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       18 8291 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       18 8292 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       18 8293 1 1  1 PRO O    O    2.969  -2.196  -1.694 1.00 . A A .  54 PRO O    1 1 
       18 8294 1 1  2 PRO C    C    1.801  -2.974  -4.593 1.00 . A A .  55 PRO C    1 1 
       18 8295 1 1  2 PRO CA   C    0.840  -2.870  -3.407 1.00 . A A .  55 PRO CA   1 1 
       18 8296 1 1  2 PRO CB   C   -0.622  -2.907  -3.821 1.00 . A A .  55 PRO CB   1 1 
       18 8297 1 1  2 PRO CD   C   -0.077  -0.660  -2.988 1.00 . A A .  55 PRO CD   1 1 
       18 8298 1 1  2 PRO CG   C   -1.109  -1.468  -3.757 1.00 . A A .  55 PRO CG   1 1 
       18 8299 1 1  2 PRO HA   H    1.072  -3.630  -2.800 1.00 . A A .  55 PRO HA   1 1 
       18 8300 1 1  2 PRO HB2  H   -0.733  -3.312  -4.827 1.00 . A A .  55 PRO HB2  1 1 
       18 8301 1 1  2 PRO HB3  H   -1.201  -3.545  -3.154 1.00 . A A .  55 PRO HB3  1 1 
       18 8302 1 1  2 PRO HD2  H    0.278   0.188  -3.573 1.00 . A A .  55 PRO HD2  1 1 
       18 8303 1 1  2 PRO HD3  H   -0.496  -0.258  -2.066 1.00 . A A .  55 PRO HD3  1 1 
       18 8304 1 1  2 PRO HG2  H   -1.240  -1.065  -4.761 1.00 . A A .  55 PRO HG2  1 1 
       18 8305 1 1  2 PRO HG3  H   -2.080  -1.416  -3.264 1.00 . A A .  55 PRO HG3  1 1 
       18 8306 1 1  2 PRO N    N    1.003  -1.604  -2.714 1.00 . A A .  55 PRO N    1 1 
       18 8307 1 1  2 PRO O    O    2.754  -2.203  -4.693 1.00 . A A .  55 PRO O    1 1 
       18 8308 1 1  3 GLY C    C    3.402  -5.219  -6.374 1.00 . A A .  56 GLY C    1 1 
       18 8309 1 1  3 GLY CA   C    2.343  -4.147  -6.637 1.00 . A A .  56 GLY CA   1 1 
       18 8310 1 1  3 GLY H    H    0.738  -4.555  -5.373 1.00 . A A .  56 GLY H    1 1 
       18 8311 1 1  3 GLY HA2  H    1.716  -4.449  -7.477 1.00 . A A .  56 GLY HA2  1 1 
       18 8312 1 1  3 GLY HA3  H    2.827  -3.213  -6.921 1.00 . A A .  56 GLY HA3  1 1 
       18 8313 1 1  3 GLY N    N    1.516  -3.933  -5.462 1.00 . A A .  56 GLY N    1 1 
       18 8314 1 1  3 GLY O    O    3.318  -5.952  -5.390 1.00 . A A .  56 GLY O    1 1 
       18 8315 1 1  4 LEU C    C    6.063  -6.148  -5.750 1.00 . A A .  57 LEU C    1 1 
       18 8316 1 1  4 LEU CA   C    5.451  -6.246  -7.149 1.00 . A A .  57 LEU CA   1 1 
       18 8317 1 1  4 LEU CB   C    6.466  -6.066  -8.279 1.00 . A A .  57 LEU CB   1 1 
       18 8318 1 1  4 LEU CD1  C    6.707  -8.575  -8.210 1.00 . A A .  57 LEU CD1  1 1 
       18 8319 1 1  4 LEU CD2  C    7.935  -7.224  -9.970 1.00 . A A .  57 LEU CD2  1 1 
       18 8320 1 1  4 LEU CG   C    7.399  -7.251  -8.537 1.00 . A A .  57 LEU CG   1 1 
       18 8321 1 1  4 LEU H    H    4.437  -4.676  -8.069 1.00 . A A .  57 LEU H    1 1 
       18 8322 1 1  4 LEU HA   H    5.011  -7.237  -7.265 1.00 . A A .  57 LEU HA   1 1 
       18 8323 1 1  4 LEU HB2  H    5.922  -5.850  -9.198 1.00 . A A .  57 LEU HB2  1 1 
       18 8324 1 1  4 LEU HB3  H    7.076  -5.191  -8.056 1.00 . A A .  57 LEU HB3  1 1 
       18 8325 1 1  4 LEU HD11 H    7.310  -9.403  -8.583 1.00 . A A .  57 LEU HD11 1 1 
       18 8326 1 1  4 LEU HD12 H    6.592  -8.668  -7.129 1.00 . A A .  57 LEU HD12 1 1 
       18 8327 1 1  4 LEU HD13 H    5.725  -8.599  -8.683 1.00 . A A .  57 LEU HD13 1 1 
       18 8328 1 1  4 LEU HD21 H    7.548  -8.082 -10.519 1.00 . A A .  57 LEU HD21 1 1 
       18 8329 1 1  4 LEU HD22 H    7.616  -6.304 -10.460 1.00 . A A .  57 LEU HD22 1 1 
       18 8330 1 1  4 LEU HD23 H    9.024  -7.267  -9.951 1.00 . A A .  57 LEU HD23 1 1 
       18 8331 1 1  4 LEU HG   H    8.257  -7.162  -7.871 1.00 . A A .  57 LEU HG   1 1 
       18 8332 1 1  4 LEU N    N    4.376  -5.276  -7.272 1.00 . A A .  57 LEU N    1 1 
       18 8333 1 1  4 LEU O    O    6.775  -5.191  -5.446 1.00 . A A .  57 LEU O    1 1 
       18 8334 1 1  5 CYS C    C    7.737  -6.733  -3.601 1.00 . A A .  58 CYS C    1 1 
       18 8335 1 1  5 CYS CA   C    6.277  -7.188  -3.577 1.00 . A A .  58 CYS CA   1 1 
       18 8336 1 1  5 CYS CB   C    6.121  -8.576  -2.953 1.00 . A A .  58 CYS CB   1 1 
       18 8337 1 1  5 CYS H    H    5.185  -7.924  -5.192 1.00 . A A .  58 CYS H    1 1 
       18 8338 1 1  5 CYS HA   H    5.666  -6.499  -2.993 1.00 . A A .  58 CYS HA   1 1 
       18 8339 1 1  5 CYS HB2  H    5.074  -8.877  -2.971 1.00 . A A .  58 CYS HB2  1 1 
       18 8340 1 1  5 CYS HB3  H    6.674  -9.311  -3.539 1.00 . A A .  58 CYS HB3  1 1 
       18 8341 1 1  5 CYS N    N    5.764  -7.150  -4.936 1.00 . A A .  58 CYS N    1 1 
       18 8342 1 1  5 CYS O    O    8.627  -7.510  -3.944 1.00 . A A .  58 CYS O    1 1 
       18 8343 1 1  5 CYS SG   S    6.736  -8.560  -1.230 1.00 . A A .  58 CYS SG   1 1 
       18 8344 1 1  6 PRO C    C   10.074  -5.392  -1.995 1.00 . A A .  59 PRO C    1 1 
       18 8345 1 1  6 PRO CA   C    9.281  -4.876  -3.198 1.00 . A A .  59 PRO CA   1 1 
       18 8346 1 1  6 PRO CB   C    9.070  -3.371  -3.169 1.00 . A A .  59 PRO CB   1 1 
       18 8347 1 1  6 PRO CD   C    6.914  -4.495  -2.811 1.00 . A A .  59 PRO CD   1 1 
       18 8348 1 1  6 PRO CG   C    7.636  -3.161  -2.710 1.00 . A A .  59 PRO CG   1 1 
       18 8349 1 1  6 PRO HA   H    9.795  -5.162  -4.007 1.00 . A A .  59 PRO HA   1 1 
       18 8350 1 1  6 PRO HB2  H    9.772  -2.891  -2.487 1.00 . A A .  59 PRO HB2  1 1 
       18 8351 1 1  6 PRO HB3  H    9.233  -2.934  -4.154 1.00 . A A .  59 PRO HB3  1 1 
       18 8352 1 1  6 PRO HD2  H    6.473  -4.779  -1.855 1.00 . A A .  59 PRO HD2  1 1 
       18 8353 1 1  6 PRO HD3  H    6.102  -4.452  -3.536 1.00 . A A .  59 PRO HD3  1 1 
       18 8354 1 1  6 PRO HG2  H    7.613  -2.791  -1.685 1.00 . A A .  59 PRO HG2  1 1 
       18 8355 1 1  6 PRO HG3  H    7.143  -2.412  -3.330 1.00 . A A .  59 PRO HG3  1 1 
       18 8356 1 1  6 PRO N    N    7.944  -5.444  -3.223 1.00 . A A .  59 PRO N    1 1 
       18 8357 1 1  6 PRO O    O   11.214  -4.985  -1.777 1.00 . A A .  59 PRO O    1 1 
       18 8358 1 1  7 ARG C    C   10.888  -8.090  -0.458 1.00 . A A .  60 ARG C    1 1 
       18 8359 1 1  7 ARG CA   C   10.069  -6.857  -0.071 1.00 . A A .  60 ARG CA   1 1 
       18 8360 1 1  7 ARG CB   C    9.026  -7.254   0.976 1.00 . A A .  60 ARG CB   1 1 
       18 8361 1 1  7 ARG CD   C    9.916  -6.988   3.320 1.00 . A A .  60 ARG CD   1 1 
       18 8362 1 1  7 ARG CG   C    9.101  -6.339   2.200 1.00 . A A .  60 ARG CG   1 1 
       18 8363 1 1  7 ARG CZ   C   12.299  -6.993   4.048 1.00 . A A .  60 ARG CZ   1 1 
       18 8364 1 1  7 ARG H    H    8.511  -6.607  -1.430 1.00 . A A .  60 ARG H    1 1 
       18 8365 1 1  7 ARG HA   H   10.711  -6.066   0.317 1.00 . A A .  60 ARG HA   1 1 
       18 8366 1 1  7 ARG HB2  H    8.029  -7.202   0.539 1.00 . A A .  60 ARG HB2  1 1 
       18 8367 1 1  7 ARG HB3  H    9.187  -8.289   1.280 1.00 . A A .  60 ARG HB3  1 1 
       18 8368 1 1  7 ARG HD2  H    9.539  -6.664   4.290 1.00 . A A .  60 ARG HD2  1 1 
       18 8369 1 1  7 ARG HD3  H    9.805  -8.072   3.281 1.00 . A A .  60 ARG HD3  1 1 
       18 8370 1 1  7 ARG HE   H   11.611  -6.062   2.402 1.00 . A A .  60 ARG HE   1 1 
       18 8371 1 1  7 ARG HG2  H    9.554  -5.388   1.920 1.00 . A A .  60 ARG HG2  1 1 
       18 8372 1 1  7 ARG HG3  H    8.094  -6.121   2.557 1.00 . A A .  60 ARG HG3  1 1 
       18 8373 1 1  7 ARG HH11 H   11.038  -8.026   5.264 1.00 . A A .  60 ARG HH11 1 1 
       18 8374 1 1  7 ARG HH12 H   12.699  -8.020   5.758 1.00 . A A .  60 ARG HH12 1 1 
       18 8375 1 1  7 ARG HH21 H   13.802  -6.053   3.052 1.00 . A A .  60 ARG HH21 1 1 
       18 8376 1 1  7 ARG HH22 H   14.281  -6.890   4.490 1.00 . A A .  60 ARG HH22 1 1 
       18 8377 1 1  7 ARG N    N    9.438  -6.281  -1.246 1.00 . A A .  60 ARG N    1 1 
       18 8378 1 1  7 ARG NE   N   11.343  -6.621   3.186 1.00 . A A .  60 ARG NE   1 1 
       18 8379 1 1  7 ARG NH1  N   11.985  -7.743   5.114 1.00 . A A .  60 ARG NH1  1 1 
       18 8380 1 1  7 ARG NH2  N   13.568  -6.613   3.846 1.00 . A A .  60 ARG NH2  1 1 
       18 8381 1 1  7 ARG O    O   12.109  -8.101  -0.308 1.00 . A A .  60 ARG O    1 1 
       18 8382 1 1  8 CYS C    C   11.135 -10.241  -2.857 1.00 . A A .  61 CYS C    1 1 
       18 8383 1 1  8 CYS CA   C   10.829 -10.333  -1.361 1.00 . A A .  61 CYS CA   1 1 
       18 8384 1 1  8 CYS CB   C    9.974 -11.557  -1.027 1.00 . A A .  61 CYS CB   1 1 
       18 8385 1 1  8 CYS H    H    9.190  -9.081  -1.069 1.00 . A A .  61 CYS H    1 1 
       18 8386 1 1  8 CYS HA   H   11.749 -10.412  -0.782 1.00 . A A .  61 CYS HA   1 1 
       18 8387 1 1  8 CYS HB2  H   10.580 -12.461  -1.087 1.00 . A A .  61 CYS HB2  1 1 
       18 8388 1 1  8 CYS HB3  H    9.607 -11.487  -0.003 1.00 . A A .  61 CYS HB3  1 1 
       18 8389 1 1  8 CYS N    N   10.183  -9.098  -0.950 1.00 . A A .  61 CYS N    1 1 
       18 8390 1 1  8 CYS O    O   12.178 -10.709  -3.311 1.00 . A A .  61 CYS O    1 1 
       18 8391 1 1  8 CYS SG   S    8.565 -11.671  -2.189 1.00 . A A .  61 CYS SG   1 1 
       18 8392 1 1  9 LYS C    C   10.264 -10.844  -5.692 1.00 . A A .  62 LYS C    1 1 
       18 8393 1 1  9 LYS CA   C   10.364  -9.475  -5.017 1.00 . A A .  62 LYS CA   1 1 
       18 8394 1 1  9 LYS CB   C   11.660  -8.726  -5.335 1.00 . A A .  62 LYS CB   1 1 
       18 8395 1 1  9 LYS CD   C   12.339  -6.322  -4.991 1.00 . A A .  62 LYS CD   1 1 
       18 8396 1 1  9 LYS CE   C   13.396  -5.783  -5.957 1.00 . A A .  62 LYS CE   1 1 
       18 8397 1 1  9 LYS CG   C   11.374  -7.270  -5.707 1.00 . A A .  62 LYS CG   1 1 
       18 8398 1 1  9 LYS H    H    9.361  -9.256  -3.205 1.00 . A A .  62 LYS H    1 1 
       18 8399 1 1  9 LYS HA   H    9.539  -8.855  -5.370 1.00 . A A .  62 LYS HA   1 1 
       18 8400 1 1  9 LYS HB2  H   12.325  -8.761  -4.472 1.00 . A A .  62 LYS HB2  1 1 
       18 8401 1 1  9 LYS HB3  H   12.178  -9.220  -6.156 1.00 . A A .  62 LYS HB3  1 1 
       18 8402 1 1  9 LYS HD2  H   11.782  -5.492  -4.555 1.00 . A A .  62 LYS HD2  1 1 
       18 8403 1 1  9 LYS HD3  H   12.826  -6.845  -4.169 1.00 . A A .  62 LYS HD3  1 1 
       18 8404 1 1  9 LYS HE2  H   14.304  -6.381  -5.883 1.00 . A A .  62 LYS HE2  1 1 
       18 8405 1 1  9 LYS HE3  H   13.038  -5.872  -6.983 1.00 . A A .  62 LYS HE3  1 1 
       18 8406 1 1  9 LYS HG2  H   11.466  -7.141  -6.785 1.00 . A A .  62 LYS HG2  1 1 
       18 8407 1 1  9 LYS HG3  H   10.347  -7.017  -5.442 1.00 . A A .  62 LYS HG3  1 1 
       18 8408 1 1  9 LYS HZ1  H   12.867  -3.901  -5.360 1.00 . A A .  62 LYS HZ1  1 1 
       18 8409 1 1  9 LYS HZ2  H   14.383  -4.322  -4.923 1.00 . A A .  62 LYS HZ2  1 1 
       18 8410 1 1  9 LYS HZ3  H   14.061  -3.921  -6.473 1.00 . A A .  62 LYS HZ3  1 1 
       18 8411 1 1  9 LYS N    N   10.207  -9.634  -3.582 1.00 . A A .  62 LYS N    1 1 
       18 8412 1 1  9 LYS NZ   N   13.702  -4.367  -5.654 1.00 . A A .  62 LYS NZ   1 1 
       18 8413 1 1  9 LYS O    O   11.128 -11.214  -6.486 1.00 . A A .  62 LYS O    1 1 
       18 8414 1 1 10 LYS C    C    7.498 -13.037  -6.266 1.00 . A A .  63 LYS C    1 1 
       18 8415 1 1 10 LYS CA   C    8.979 -12.881  -5.915 1.00 . A A .  63 LYS CA   1 1 
       18 8416 1 1 10 LYS CB   C    9.503 -13.963  -4.968 1.00 . A A .  63 LYS CB   1 1 
       18 8417 1 1 10 LYS CD   C   11.792 -14.708  -4.215 1.00 . A A .  63 LYS CD   1 1 
       18 8418 1 1 10 LYS CE   C   13.174 -14.095  -4.444 1.00 . A A .  63 LYS CE   1 1 
       18 8419 1 1 10 LYS CG   C   10.877 -14.465  -5.417 1.00 . A A .  63 LYS CG   1 1 
       18 8420 1 1 10 LYS H    H    8.505 -11.253  -4.705 1.00 . A A .  63 LYS H    1 1 
       18 8421 1 1 10 LYS HA   H    9.561 -12.947  -6.834 1.00 . A A .  63 LYS HA   1 1 
       18 8422 1 1 10 LYS HB2  H    9.571 -13.565  -3.956 1.00 . A A .  63 LYS HB2  1 1 
       18 8423 1 1 10 LYS HB3  H    8.800 -14.795  -4.937 1.00 . A A .  63 LYS HB3  1 1 
       18 8424 1 1 10 LYS HD2  H   11.343 -14.278  -3.319 1.00 . A A .  63 LYS HD2  1 1 
       18 8425 1 1 10 LYS HD3  H   11.890 -15.780  -4.039 1.00 . A A .  63 LYS HD3  1 1 
       18 8426 1 1 10 LYS HE2  H   13.103 -13.285  -5.170 1.00 . A A .  63 LYS HE2  1 1 
       18 8427 1 1 10 LYS HE3  H   13.544 -13.660  -3.516 1.00 . A A .  63 LYS HE3  1 1 
       18 8428 1 1 10 LYS HG2  H   10.763 -15.389  -5.984 1.00 . A A .  63 LYS HG2  1 1 
       18 8429 1 1 10 LYS HG3  H   11.335 -13.736  -6.085 1.00 . A A .  63 LYS HG3  1 1 
       18 8430 1 1 10 LYS HZ1  H   14.761 -15.360  -4.198 1.00 . A A .  63 LYS HZ1  1 1 
       18 8431 1 1 10 LYS HZ2  H   13.616 -15.938  -5.209 1.00 . A A .  63 LYS HZ2  1 1 
       18 8432 1 1 10 LYS HZ3  H   14.632 -14.762  -5.712 1.00 . A A .  63 LYS HZ3  1 1 
       18 8433 1 1 10 LYS N    N    9.203 -11.561  -5.352 1.00 . A A .  63 LYS N    1 1 
       18 8434 1 1 10 LYS NZ   N   14.123 -15.122  -4.930 1.00 . A A .  63 LYS NZ   1 1 
       18 8435 1 1 10 LYS O    O    7.026 -14.148  -6.503 1.00 . A A .  63 LYS O    1 1 
       18 8436 1 1 11 GLY C    C    4.730 -10.595  -6.167 1.00 . A A .  64 GLY C    1 1 
       18 8437 1 1 11 GLY CA   C    5.389 -11.904  -6.608 1.00 . A A .  64 GLY CA   1 1 
       18 8438 1 1 11 GLY H    H    7.198 -11.008  -6.096 1.00 . A A .  64 GLY H    1 1 
       18 8439 1 1 11 GLY HA2  H    5.253 -12.040  -7.681 1.00 . A A .  64 GLY HA2  1 1 
       18 8440 1 1 11 GLY HA3  H    4.900 -12.745  -6.116 1.00 . A A .  64 GLY HA3  1 1 
       18 8441 1 1 11 GLY N    N    6.806 -11.907  -6.289 1.00 . A A .  64 GLY N    1 1 
       18 8442 1 1 11 GLY O    O    5.206  -9.937  -5.243 1.00 . A A .  64 GLY O    1 1 
       18 8443 1 1 12 TYR C    C    1.986  -9.245  -5.342 1.00 . A A .  65 TYR C    1 1 
       18 8444 1 1 12 TYR CA   C    2.917  -9.038  -6.538 1.00 . A A .  65 TYR CA   1 1 
       18 8445 1 1 12 TYR CB   C    2.076  -8.723  -7.776 1.00 . A A .  65 TYR CB   1 1 
       18 8446 1 1 12 TYR CD1  C    3.440  -9.308  -9.814 1.00 . A A .  65 TYR CD1  1 1 
       18 8447 1 1 12 TYR CD2  C    3.100  -6.998  -9.304 1.00 . A A .  65 TYR CD2  1 1 
       18 8448 1 1 12 TYR CE1  C    4.215  -8.939 -10.971 1.00 . A A .  65 TYR CE1  1 1 
       18 8449 1 1 12 TYR CE2  C    3.874  -6.628 -10.460 1.00 . A A .  65 TYR CE2  1 1 
       18 8450 1 1 12 TYR CG   C    2.899  -8.330  -9.005 1.00 . A A .  65 TYR CG   1 1 
       18 8451 1 1 12 TYR CZ   C    4.394  -7.617 -11.236 1.00 . A A .  65 TYR CZ   1 1 
       18 8452 1 1 12 TYR H    H    3.265 -10.797  -7.598 1.00 . A A .  65 TYR H    1 1 
       18 8453 1 1 12 TYR HA   H    3.645  -8.264  -6.293 1.00 . A A .  65 TYR HA   1 1 
       18 8454 1 1 12 TYR HB2  H    1.469  -9.595  -8.022 1.00 . A A .  65 TYR HB2  1 1 
       18 8455 1 1 12 TYR HB3  H    1.387  -7.912  -7.539 1.00 . A A .  65 TYR HB3  1 1 
       18 8456 1 1 12 TYR HD1  H    3.281 -10.361  -9.578 1.00 . A A .  65 TYR HD1  1 1 
       18 8457 1 1 12 TYR HD2  H    2.672  -6.226  -8.664 1.00 . A A .  65 TYR HD2  1 1 
       18 8458 1 1 12 TYR HE1  H    4.648  -9.701 -11.618 1.00 . A A .  65 TYR HE1  1 1 
       18 8459 1 1 12 TYR HE2  H    4.041  -5.580 -10.707 1.00 . A A .  65 TYR HE2  1 1 
       18 8460 1 1 12 TYR HH   H    4.856  -6.358 -12.644 1.00 . A A .  65 TYR HH   1 1 
       18 8461 1 1 12 TYR N    N    3.646 -10.256  -6.848 1.00 . A A .  65 TYR N    1 1 
       18 8462 1 1 12 TYR O    O    1.141 -10.139  -5.357 1.00 . A A .  65 TYR O    1 1 
       18 8463 1 1 12 TYR OH   O    5.125  -7.268 -12.328 1.00 . A A .  65 TYR OH   1 1 
       18 8464 1 1 13 HIS C    C    1.844  -7.450  -2.116 1.00 . A A .  66 HIS C    1 1 
       18 8465 1 1 13 HIS CA   C    1.359  -8.484  -3.134 1.00 . A A .  66 HIS CA   1 1 
       18 8466 1 1 13 HIS CB   C    1.353  -9.908  -2.575 1.00 . A A .  66 HIS CB   1 1 
       18 8467 1 1 13 HIS CD2  C    3.723 -10.238  -1.521 1.00 . A A .  66 HIS CD2  1 1 
       18 8468 1 1 13 HIS CE1  C    4.434 -11.827  -2.846 1.00 . A A .  66 HIS CE1  1 1 
       18 8469 1 1 13 HIS CG   C    2.729 -10.510  -2.415 1.00 . A A .  66 HIS CG   1 1 
       18 8470 1 1 13 HIS H    H    2.861  -7.680  -4.332 1.00 . A A .  66 HIS H    1 1 
       18 8471 1 1 13 HIS HA   H    0.338  -8.240  -3.430 1.00 . A A .  66 HIS HA   1 1 
       18 8472 1 1 13 HIS HB2  H    0.854  -9.906  -1.606 1.00 . A A .  66 HIS HB2  1 1 
       18 8473 1 1 13 HIS HB3  H    0.764 -10.545  -3.235 1.00 . A A .  66 HIS HB3  1 1 
       18 8474 1 1 13 HIS HD1  H    2.712 -11.935  -3.998 1.00 . A A .  66 HIS HD1  1 1 
       18 8475 1 1 13 HIS HD2  H    3.679  -9.493  -0.727 1.00 . A A .  66 HIS HD2  1 1 
       18 8476 1 1 13 HIS HE1  H    5.077 -12.584  -3.296 1.00 . A A .  66 HIS HE1  1 1 
       18 8477 1 1 13 HIS N    N    2.172  -8.404  -4.335 1.00 . A A .  66 HIS N    1 1 
       18 8478 1 1 13 HIS ND1  N    3.207 -11.516  -3.238 1.00 . A A .  66 HIS ND1  1 1 
       18 8479 1 1 13 HIS NE2  N    4.752 -11.035  -1.782 1.00 . A A .  66 HIS NE2  1 1 
       18 8480 1 1 13 HIS O    O    2.885  -6.824  -2.310 1.00 . A A .  66 HIS O    1 1 
       18 8481 1 1 14 TRP C    C    2.526  -6.962   0.838 1.00 . A A .  67 TRP C    1 1 
       18 8482 1 1 14 TRP CA   C    1.403  -6.355  -0.005 1.00 . A A .  67 TRP CA   1 1 
       18 8483 1 1 14 TRP CB   C    0.168  -5.987   0.819 1.00 . A A .  67 TRP CB   1 1 
       18 8484 1 1 14 TRP CD1  C   -1.635  -5.128  -0.815 1.00 . A A .  67 TRP CD1  1 1 
       18 8485 1 1 14 TRP CD2  C   -0.783  -3.532   0.464 1.00 . A A .  67 TRP CD2  1 1 
       18 8486 1 1 14 TRP CE2  C   -1.726  -2.945  -0.355 1.00 . A A .  67 TRP CE2  1 1 
       18 8487 1 1 14 TRP CE3  C   -0.056  -2.779   1.402 1.00 . A A .  67 TRP CE3  1 1 
       18 8488 1 1 14 TRP CG   C   -0.733  -4.942   0.158 1.00 . A A .  67 TRP CG   1 1 
       18 8489 1 1 14 TRP CH2  C   -1.315  -0.808   0.608 1.00 . A A .  67 TRP CH2  1 1 
       18 8490 1 1 14 TRP CZ2  C   -2.028  -1.578  -0.319 1.00 . A A .  67 TRP CZ2  1 1 
       18 8491 1 1 14 TRP CZ3  C   -0.369  -1.414   1.425 1.00 . A A .  67 TRP CZ3  1 1 
       18 8492 1 1 14 TRP H    H    0.221  -7.815  -0.904 1.00 . A A .  67 TRP H    1 1 
       18 8493 1 1 14 TRP HA   H    1.750  -5.438  -0.483 1.00 . A A .  67 TRP HA   1 1 
       18 8494 1 1 14 TRP HB2  H   -0.415  -6.889   1.004 1.00 . A A .  67 TRP HB2  1 1 
       18 8495 1 1 14 TRP HB3  H    0.491  -5.611   1.790 1.00 . A A .  67 TRP HB3  1 1 
       18 8496 1 1 14 TRP HD1  H   -1.849  -6.091  -1.278 1.00 . A A .  67 TRP HD1  1 1 
       18 8497 1 1 14 TRP HE1  H   -3.031  -3.820  -1.918 1.00 . A A .  67 TRP HE1  1 1 
       18 8498 1 1 14 TRP HE3  H    0.694  -3.219   2.060 1.00 . A A .  67 TRP HE3  1 1 
       18 8499 1 1 14 TRP HH2  H   -1.502   0.263   0.687 1.00 . A A .  67 TRP HH2  1 1 
       18 8500 1 1 14 TRP HZ2  H   -2.777  -1.138  -0.977 1.00 . A A .  67 TRP HZ2  1 1 
       18 8501 1 1 14 TRP HZ3  H    0.166  -0.784   2.135 1.00 . A A .  67 TRP HZ3  1 1 
       18 8502 1 1 14 TRP N    N    1.066  -7.302  -1.054 1.00 . A A .  67 TRP N    1 1 
       18 8503 1 1 14 TRP NE1  N   -2.260  -3.946  -1.158 1.00 . A A .  67 TRP NE1  1 1 
       18 8504 1 1 14 TRP O    O    2.600  -8.180   0.995 1.00 . A A .  67 TRP O    1 1 
       18 8505 1 1 15 LYS C    C    3.971  -7.447   3.285 1.00 . A A .  68 LYS C    1 1 
       18 8506 1 1 15 LYS CA   C    4.487  -6.520   2.182 1.00 . A A .  68 LYS CA   1 1 
       18 8507 1 1 15 LYS CB   C    5.267  -5.314   2.708 1.00 . A A .  68 LYS CB   1 1 
       18 8508 1 1 15 LYS CD   C    5.134  -3.179   4.044 1.00 . A A .  68 LYS CD   1 1 
       18 8509 1 1 15 LYS CE   C    4.545  -1.931   3.386 1.00 . A A .  68 LYS CE   1 1 
       18 8510 1 1 15 LYS CG   C    4.386  -4.438   3.601 1.00 . A A .  68 LYS CG   1 1 
       18 8511 1 1 15 LYS H    H    3.305  -5.097   1.226 1.00 . A A .  68 LYS H    1 1 
       18 8512 1 1 15 LYS HA   H    5.164  -7.088   1.543 1.00 . A A .  68 LYS HA   1 1 
       18 8513 1 1 15 LYS HB2  H    6.136  -5.655   3.271 1.00 . A A .  68 LYS HB2  1 1 
       18 8514 1 1 15 LYS HB3  H    5.642  -4.725   1.871 1.00 . A A .  68 LYS HB3  1 1 
       18 8515 1 1 15 LYS HD2  H    5.080  -3.083   5.129 1.00 . A A .  68 LYS HD2  1 1 
       18 8516 1 1 15 LYS HD3  H    6.189  -3.269   3.785 1.00 . A A .  68 LYS HD3  1 1 
       18 8517 1 1 15 LYS HE2  H    4.096  -2.195   2.428 1.00 . A A .  68 LYS HE2  1 1 
       18 8518 1 1 15 LYS HE3  H    3.749  -1.525   4.009 1.00 . A A .  68 LYS HE3  1 1 
       18 8519 1 1 15 LYS HG2  H    3.482  -4.157   3.061 1.00 . A A .  68 LYS HG2  1 1 
       18 8520 1 1 15 LYS HG3  H    4.071  -5.006   4.477 1.00 . A A .  68 LYS HG3  1 1 
       18 8521 1 1 15 LYS HZ1  H    5.961  -0.985   2.256 1.00 . A A .  68 LYS HZ1  1 1 
       18 8522 1 1 15 LYS HZ2  H    5.202   0.003   3.311 1.00 . A A .  68 LYS HZ2  1 1 
       18 8523 1 1 15 LYS HZ3  H    6.330  -1.049   3.845 1.00 . A A .  68 LYS HZ3  1 1 
       18 8524 1 1 15 LYS N    N    3.372  -6.086   1.359 1.00 . A A .  68 LYS N    1 1 
       18 8525 1 1 15 LYS NZ   N    5.595  -0.907   3.183 1.00 . A A .  68 LYS NZ   1 1 
       18 8526 1 1 15 LYS O    O    4.502  -8.539   3.482 1.00 . A A .  68 LYS O    1 1 
       18 8527 1 1 16 SER C    C    1.635  -8.980   4.483 1.00 . A A .  69 SER C    1 1 
       18 8528 1 1 16 SER CA   C    2.348  -7.751   5.052 1.00 . A A .  69 SER CA   1 1 
       18 8529 1 1 16 SER CB   C    1.370  -6.900   5.866 1.00 . A A .  69 SER CB   1 1 
       18 8530 1 1 16 SER H    H    2.515  -6.089   3.807 1.00 . A A .  69 SER H    1 1 
       18 8531 1 1 16 SER HA   H    3.182  -8.051   5.685 1.00 . A A .  69 SER HA   1 1 
       18 8532 1 1 16 SER HB2  H    0.962  -7.498   6.681 1.00 . A A .  69 SER HB2  1 1 
       18 8533 1 1 16 SER HB3  H    1.906  -6.066   6.319 1.00 . A A .  69 SER HB3  1 1 
       18 8534 1 1 16 SER HG   H    0.547  -5.504   4.691 1.00 . A A .  69 SER HG   1 1 
       18 8535 1 1 16 SER N    N    2.942  -6.978   3.974 1.00 . A A .  69 SER N    1 1 
       18 8536 1 1 16 SER O    O    1.424  -9.962   5.192 1.00 . A A .  69 SER O    1 1 
       18 8537 1 1 16 SER OG   O    0.303  -6.399   5.065 1.00 . A A .  69 SER OG   1 1 
       18 8538 1 1 17 GLU C    C    1.617 -10.954   1.944 1.00 . A A .  70 GLU C    1 1 
       18 8539 1 1 17 GLU CA   C    0.601  -9.976   2.537 1.00 . A A .  70 GLU CA   1 1 
       18 8540 1 1 17 GLU CB   C   -0.346  -9.448   1.458 1.00 . A A .  70 GLU CB   1 1 
       18 8541 1 1 17 GLU CD   C   -2.513  -9.700   2.724 1.00 . A A .  70 GLU CD   1 1 
       18 8542 1 1 17 GLU CG   C   -1.534  -8.714   2.082 1.00 . A A .  70 GLU CG   1 1 
       18 8543 1 1 17 GLU H    H    1.461  -8.081   2.639 1.00 . A A .  70 GLU H    1 1 
       18 8544 1 1 17 GLU HA   H    0.018 -10.473   3.312 1.00 . A A .  70 GLU HA   1 1 
       18 8545 1 1 17 GLU HB2  H    0.194  -8.774   0.793 1.00 . A A .  70 GLU HB2  1 1 
       18 8546 1 1 17 GLU HB3  H   -0.706 -10.277   0.848 1.00 . A A .  70 GLU HB3  1 1 
       18 8547 1 1 17 GLU HG2  H   -1.177  -8.010   2.833 1.00 . A A .  70 GLU HG2  1 1 
       18 8548 1 1 17 GLU HG3  H   -2.048  -8.131   1.318 1.00 . A A .  70 GLU HG3  1 1 
       18 8549 1 1 17 GLU N    N    1.285  -8.884   3.209 1.00 . A A .  70 GLU N    1 1 
       18 8550 1 1 17 GLU O    O    1.241 -11.983   1.385 1.00 . A A .  70 GLU O    1 1 
       18 8551 1 1 17 GLU OE1  O   -2.181 -10.194   3.822 1.00 . A A .  70 GLU OE1  1 1 
       18 8552 1 1 17 GLU OE2  O   -3.570  -9.936   2.101 1.00 . A A .  70 GLU OE2  1 1 
       18 8553 1 1 18 CYS C    C    3.838 -12.818   2.209 1.00 . A A .  71 CYS C    1 1 
       18 8554 1 1 18 CYS CA   C    3.959 -11.432   1.572 1.00 . A A .  71 CYS CA   1 1 
       18 8555 1 1 18 CYS CB   C    5.332 -10.806   1.824 1.00 . A A .  71 CYS CB   1 1 
       18 8556 1 1 18 CYS H    H    3.184  -9.760   2.543 1.00 . A A .  71 CYS H    1 1 
       18 8557 1 1 18 CYS HA   H    3.821 -11.489   0.493 1.00 . A A .  71 CYS HA   1 1 
       18 8558 1 1 18 CYS HB2  H    5.386  -9.826   1.351 1.00 . A A .  71 CYS HB2  1 1 
       18 8559 1 1 18 CYS HB3  H    5.481 -10.653   2.893 1.00 . A A .  71 CYS HB3  1 1 
       18 8560 1 1 18 CYS N    N    2.886 -10.599   2.087 1.00 . A A .  71 CYS N    1 1 
       18 8561 1 1 18 CYS O    O    3.965 -12.960   3.425 1.00 . A A .  71 CYS O    1 1 
       18 8562 1 1 18 CYS SG   S    6.646 -11.892   1.160 1.00 . A A .  71 CYS SG   1 1 
       18 8563 1 1 19 LYS C    C    4.675 -15.986   1.384 1.00 . A A .  72 LYS C    1 1 
       18 8564 1 1 19 LYS CA   C    3.455 -15.175   1.825 1.00 . A A .  72 LYS CA   1 1 
       18 8565 1 1 19 LYS CB   C    2.122 -15.766   1.359 1.00 . A A .  72 LYS CB   1 1 
       18 8566 1 1 19 LYS CD   C    1.274 -18.141   1.405 1.00 . A A .  72 LYS CD   1 1 
       18 8567 1 1 19 LYS CE   C    1.542 -19.453   2.145 1.00 . A A .  72 LYS CE   1 1 
       18 8568 1 1 19 LYS CG   C    1.702 -16.938   2.248 1.00 . A A .  72 LYS CG   1 1 
       18 8569 1 1 19 LYS H    H    3.492 -13.682   0.373 1.00 . A A .  72 LYS H    1 1 
       18 8570 1 1 19 LYS HA   H    3.432 -15.150   2.915 1.00 . A A .  72 LYS HA   1 1 
       18 8571 1 1 19 LYS HB2  H    1.352 -14.996   1.378 1.00 . A A .  72 LYS HB2  1 1 
       18 8572 1 1 19 LYS HB3  H    2.211 -16.102   0.326 1.00 . A A .  72 LYS HB3  1 1 
       18 8573 1 1 19 LYS HD2  H    0.213 -18.063   1.167 1.00 . A A .  72 LYS HD2  1 1 
       18 8574 1 1 19 LYS HD3  H    1.814 -18.136   0.458 1.00 . A A .  72 LYS HD3  1 1 
       18 8575 1 1 19 LYS HE2  H    2.149 -20.110   1.523 1.00 . A A .  72 LYS HE2  1 1 
       18 8576 1 1 19 LYS HE3  H    2.113 -19.255   3.052 1.00 . A A .  72 LYS HE3  1 1 
       18 8577 1 1 19 LYS HG2  H    2.529 -17.221   2.899 1.00 . A A .  72 LYS HG2  1 1 
       18 8578 1 1 19 LYS HG3  H    0.879 -16.632   2.895 1.00 . A A .  72 LYS HG3  1 1 
       18 8579 1 1 19 LYS HZ1  H    0.259 -20.338   3.466 1.00 . A A .  72 LYS HZ1  1 1 
       18 8580 1 1 19 LYS HZ2  H   -0.497 -19.516   2.275 1.00 . A A .  72 LYS HZ2  1 1 
       18 8581 1 1 19 LYS HZ3  H    0.182 -20.967   1.961 1.00 . A A .  72 LYS HZ3  1 1 
       18 8582 1 1 19 LYS N    N    3.594 -13.806   1.360 1.00 . A A .  72 LYS N    1 1 
       18 8583 1 1 19 LYS NZ   N    0.268 -20.123   2.490 1.00 . A A .  72 LYS NZ   1 1 
       18 8584 1 1 19 LYS O    O    4.679 -17.212   1.483 1.00 . A A .  72 LYS O    1 1 
       18 8585 1 1 20 SER C    C    7.679 -16.467   1.641 1.00 . A A .  73 SER C    1 1 
       18 8586 1 1 20 SER CA   C    6.904 -15.905   0.448 1.00 . A A .  73 SER CA   1 1 
       18 8587 1 1 20 SER CB   C    7.776 -14.923  -0.337 1.00 . A A .  73 SER CB   1 1 
       18 8588 1 1 20 SER H    H    5.669 -14.271   0.827 1.00 . A A .  73 SER H    1 1 
       18 8589 1 1 20 SER HA   H    6.580 -16.710  -0.212 1.00 . A A .  73 SER HA   1 1 
       18 8590 1 1 20 SER HB2  H    7.297 -13.944  -0.351 1.00 . A A .  73 SER HB2  1 1 
       18 8591 1 1 20 SER HB3  H    8.733 -14.803   0.170 1.00 . A A .  73 SER HB3  1 1 
       18 8592 1 1 20 SER HG   H    8.554 -14.688  -2.166 1.00 . A A .  73 SER HG   1 1 
       18 8593 1 1 20 SER N    N    5.680 -15.268   0.905 1.00 . A A .  73 SER N    1 1 
       18 8594 1 1 20 SER O    O    7.386 -16.133   2.788 1.00 . A A .  73 SER O    1 1 
       18 8595 1 1 20 SER OG   O    7.999 -15.360  -1.675 1.00 . A A .  73 SER OG   1 1 
       18 8596 1 1 21 LYS C    C   10.650 -17.000   2.684 1.00 . A A .  74 LYS C    1 1 
       18 8597 1 1 21 LYS CA   C    9.472 -17.921   2.363 1.00 . A A .  74 LYS CA   1 1 
       18 8598 1 1 21 LYS CB   C    9.890 -19.333   1.949 1.00 . A A .  74 LYS CB   1 1 
       18 8599 1 1 21 LYS CD   C    8.139 -21.026   1.295 1.00 . A A .  74 LYS CD   1 1 
       18 8600 1 1 21 LYS CE   C    6.646 -21.149   1.606 1.00 . A A .  74 LYS CE   1 1 
       18 8601 1 1 21 LYS CG   C    8.889 -20.373   2.458 1.00 . A A .  74 LYS CG   1 1 
       18 8602 1 1 21 LYS H    H    8.884 -17.576   0.394 1.00 . A A .  74 LYS H    1 1 
       18 8603 1 1 21 LYS HA   H    8.854 -18.016   3.256 1.00 . A A .  74 LYS HA   1 1 
       18 8604 1 1 21 LYS HB2  H    9.961 -19.392   0.863 1.00 . A A .  74 LYS HB2  1 1 
       18 8605 1 1 21 LYS HB3  H   10.881 -19.553   2.345 1.00 . A A .  74 LYS HB3  1 1 
       18 8606 1 1 21 LYS HD2  H    8.279 -20.435   0.390 1.00 . A A .  74 LYS HD2  1 1 
       18 8607 1 1 21 LYS HD3  H    8.556 -22.014   1.098 1.00 . A A .  74 LYS HD3  1 1 
       18 8608 1 1 21 LYS HE2  H    6.372 -22.200   1.693 1.00 . A A .  74 LYS HE2  1 1 
       18 8609 1 1 21 LYS HE3  H    6.429 -20.682   2.567 1.00 . A A .  74 LYS HE3  1 1 
       18 8610 1 1 21 LYS HG2  H    9.413 -21.136   3.032 1.00 . A A .  74 LYS HG2  1 1 
       18 8611 1 1 21 LYS HG3  H    8.178 -19.898   3.133 1.00 . A A .  74 LYS HG3  1 1 
       18 8612 1 1 21 LYS HZ1  H    5.897 -21.052  -0.293 1.00 . A A .  74 LYS HZ1  1 1 
       18 8613 1 1 21 LYS HZ2  H    4.887 -20.445   0.838 1.00 . A A .  74 LYS HZ2  1 1 
       18 8614 1 1 21 LYS HZ3  H    6.195 -19.587   0.366 1.00 . A A .  74 LYS HZ3  1 1 
       18 8615 1 1 21 LYS N    N    8.652 -17.310   1.330 1.00 . A A .  74 LYS N    1 1 
       18 8616 1 1 21 LYS NZ   N    5.841 -20.506   0.543 1.00 . A A .  74 LYS NZ   1 1 
       18 8617 1 1 21 LYS O    O   10.942 -16.743   3.851 1.00 . A A .  74 LYS O    1 1 
       18 8618 1 1 22 PHE C    C   12.210 -14.322   1.041 1.00 . A A .  75 PHE C    1 1 
       18 8619 1 1 22 PHE CA   C   12.437 -15.640   1.783 1.00 . A A .  75 PHE CA   1 1 
       18 8620 1 1 22 PHE CB   C   13.645 -16.354   1.174 1.00 . A A .  75 PHE CB   1 1 
       18 8621 1 1 22 PHE CD1  C   13.803 -18.454   2.530 1.00 . A A .  75 PHE CD1  1 1 
       18 8622 1 1 22 PHE CD2  C   15.599 -16.932   2.629 1.00 . A A .  75 PHE CD2  1 1 
       18 8623 1 1 22 PHE CE1  C   14.482 -19.314   3.433 1.00 . A A .  75 PHE CE1  1 1 
       18 8624 1 1 22 PHE CE2  C   16.278 -17.792   3.532 1.00 . A A .  75 PHE CE2  1 1 
       18 8625 1 1 22 PHE CG   C   14.376 -17.281   2.147 1.00 . A A .  75 PHE CG   1 1 
       18 8626 1 1 22 PHE CZ   C   15.705 -18.965   3.915 1.00 . A A .  75 PHE CZ   1 1 
       18 8627 1 1 22 PHE H    H   11.053 -16.741   0.682 1.00 . A A .  75 PHE H    1 1 
       18 8628 1 1 22 PHE HA   H   12.548 -15.441   2.849 1.00 . A A .  75 PHE HA   1 1 
       18 8629 1 1 22 PHE HB2  H   13.314 -16.936   0.313 1.00 . A A .  75 PHE HB2  1 1 
       18 8630 1 1 22 PHE HB3  H   14.347 -15.607   0.803 1.00 . A A .  75 PHE HB3  1 1 
       18 8631 1 1 22 PHE HD1  H   12.823 -18.733   2.144 1.00 . A A .  75 PHE HD1  1 1 
       18 8632 1 1 22 PHE HD2  H   16.058 -15.992   2.322 1.00 . A A .  75 PHE HD2  1 1 
       18 8633 1 1 22 PHE HE1  H   14.023 -20.254   3.740 1.00 . A A .  75 PHE HE1  1 1 
       18 8634 1 1 22 PHE HE2  H   17.258 -17.513   3.919 1.00 . A A .  75 PHE HE2  1 1 
       18 8635 1 1 22 PHE HZ   H   16.226 -19.625   4.609 1.00 . A A .  75 PHE HZ   1 1 
       18 8636 1 1 22 PHE N    N   11.296 -16.528   1.628 1.00 . A A .  75 PHE N    1 1 
       18 8637 1 1 22 PHE O    O   11.416 -14.261   0.104 1.00 . A A .  75 PHE O    1 1 
       18 8638 1 1 23 ASP C    C   14.210 -11.427   0.615 1.00 . A A .  76 ASP C    1 1 
       18 8639 1 1 23 ASP CA   C   12.810 -11.984   0.878 1.00 . A A .  76 ASP CA   1 1 
       18 8640 1 1 23 ASP CB   C   12.079 -11.009   1.803 1.00 . A A .  76 ASP CB   1 1 
       18 8641 1 1 23 ASP CG   C   12.938 -10.407   2.917 1.00 . A A .  76 ASP CG   1 1 
       18 8642 1 1 23 ASP H    H   13.567 -13.356   2.251 1.00 . A A .  76 ASP H    1 1 
       18 8643 1 1 23 ASP HA   H   12.245 -12.143  -0.040 1.00 . A A .  76 ASP HA   1 1 
       18 8644 1 1 23 ASP HB2  H   11.671 -10.197   1.200 1.00 . A A .  76 ASP HB2  1 1 
       18 8645 1 1 23 ASP HB3  H   11.233 -11.526   2.256 1.00 . A A .  76 ASP HB3  1 1 
       18 8646 1 1 23 ASP N    N   12.923 -13.298   1.488 1.00 . A A .  76 ASP N    1 1 
       18 8647 1 1 23 ASP O    O   15.208 -12.108   0.849 1.00 . A A .  76 ASP O    1 1 
       18 8648 1 1 23 ASP OD1  O   13.902  -9.693   2.567 1.00 . A A .  76 ASP OD1  1 1 
       18 8649 1 1 23 ASP OD2  O   12.610 -10.674   4.093 1.00 . A A .  76 ASP OD2  1 1 
       18 8650 1 1 24 LYS C    C   16.536  -9.924   0.893 1.00 . A A .  77 LYS C    1 1 
       18 8651 1 1 24 LYS CA   C   15.502  -9.537  -0.166 1.00 . A A .  77 LYS CA   1 1 
       18 8652 1 1 24 LYS CB   C   15.300  -8.027  -0.305 1.00 . A A .  77 LYS CB   1 1 
       18 8653 1 1 24 LYS CD   C   16.583  -5.869  -0.545 1.00 . A A .  77 LYS CD   1 1 
       18 8654 1 1 24 LYS CE   C   17.802  -5.190  -1.173 1.00 . A A .  77 LYS CE   1 1 
       18 8655 1 1 24 LYS CG   C   16.546  -7.359  -0.890 1.00 . A A .  77 LYS CG   1 1 
       18 8656 1 1 24 LYS H    H   13.425  -9.647  -0.056 1.00 . A A .  77 LYS H    1 1 
       18 8657 1 1 24 LYS HA   H   15.843  -9.907  -1.133 1.00 . A A .  77 LYS HA   1 1 
       18 8658 1 1 24 LYS HB2  H   14.442  -7.828  -0.947 1.00 . A A .  77 LYS HB2  1 1 
       18 8659 1 1 24 LYS HB3  H   15.075  -7.595   0.670 1.00 . A A .  77 LYS HB3  1 1 
       18 8660 1 1 24 LYS HD2  H   15.671  -5.387  -0.900 1.00 . A A .  77 LYS HD2  1 1 
       18 8661 1 1 24 LYS HD3  H   16.609  -5.743   0.537 1.00 . A A .  77 LYS HD3  1 1 
       18 8662 1 1 24 LYS HE2  H   18.693  -5.791  -0.992 1.00 . A A .  77 LYS HE2  1 1 
       18 8663 1 1 24 LYS HE3  H   17.674  -5.127  -2.253 1.00 . A A .  77 LYS HE3  1 1 
       18 8664 1 1 24 LYS HG2  H   17.440  -7.847  -0.504 1.00 . A A .  77 LYS HG2  1 1 
       18 8665 1 1 24 LYS HG3  H   16.557  -7.485  -1.973 1.00 . A A .  77 LYS HG3  1 1 
       18 8666 1 1 24 LYS HZ1  H   18.770  -3.836   0.014 1.00 . A A .  77 LYS HZ1  1 1 
       18 8667 1 1 24 LYS HZ2  H   18.154  -3.185  -1.352 1.00 . A A .  77 LYS HZ2  1 1 
       18 8668 1 1 24 LYS HZ3  H   17.164  -3.565  -0.110 1.00 . A A .  77 LYS HZ3  1 1 
       18 8669 1 1 24 LYS N    N   14.240 -10.194   0.131 1.00 . A A .  77 LYS N    1 1 
       18 8670 1 1 24 LYS NZ   N   17.987  -3.834  -0.610 1.00 . A A .  77 LYS NZ   1 1 
       18 8671 1 1 24 LYS O    O   16.183 -10.193   2.041 1.00 . A A .  77 LYS O    1 1 
       18 8672 1 1 25 ASP C    C   18.677 -11.720   1.874 1.00 . A A .  78 ASP C    1 1 
       18 8673 1 1 25 ASP CA   C   18.879 -10.290   1.368 1.00 . A A .  78 ASP CA   1 1 
       18 8674 1 1 25 ASP CB   C   18.911  -9.360   2.583 1.00 . A A .  78 ASP CB   1 1 
       18 8675 1 1 25 ASP CG   C   19.740  -9.868   3.764 1.00 . A A .  78 ASP CG   1 1 
       18 8676 1 1 25 ASP H    H   18.070  -9.721  -0.465 1.00 . A A .  78 ASP H    1 1 
       18 8677 1 1 25 ASP HA   H   19.787 -10.182   0.775 1.00 . A A .  78 ASP HA   1 1 
       18 8678 1 1 25 ASP HB2  H   19.307  -8.393   2.270 1.00 . A A .  78 ASP HB2  1 1 
       18 8679 1 1 25 ASP HB3  H   17.889  -9.192   2.920 1.00 . A A .  78 ASP HB3  1 1 
       18 8680 1 1 25 ASP N    N   17.791  -9.940   0.470 1.00 . A A .  78 ASP N    1 1 
       18 8681 1 1 25 ASP O    O   19.339 -12.147   2.819 1.00 . A A .  78 ASP O    1 1 
       18 8682 1 1 25 ASP OD1  O   19.147 -10.568   4.614 1.00 . A A .  78 ASP OD1  1 1 
       18 8683 1 1 25 ASP OD2  O   20.947  -9.545   3.792 1.00 . A A .  78 ASP OD2  1 1 
       18 8684 1 1 26 GLY C    C   17.016 -13.882   3.054 1.00 . A A .  79 GLY C    1 1 
       18 8685 1 1 26 GLY CA   C   17.464 -13.793   1.594 1.00 . A A .  79 GLY CA   1 1 
       18 8686 1 1 26 GLY H    H   17.227 -12.065   0.455 1.00 . A A .  79 GLY H    1 1 
       18 8687 1 1 26 GLY HA2  H   16.681 -14.188   0.946 1.00 . A A .  79 GLY HA2  1 1 
       18 8688 1 1 26 GLY HA3  H   18.346 -14.414   1.442 1.00 . A A .  79 GLY HA3  1 1 
       18 8689 1 1 26 GLY N    N   17.761 -12.421   1.222 1.00 . A A .  79 GLY N    1 1 
       18 8690 1 1 26 GLY O    O   17.457 -14.764   3.790 1.00 . A A .  79 GLY O    1 1 
       18 8691 1 1 27 ASN C    C   14.406 -13.822   4.893 1.00 . A A .  80 ASN C    1 1 
       18 8692 1 1 27 ASN CA   C   15.635 -12.918   4.790 1.00 . A A .  80 ASN CA   1 1 
       18 8693 1 1 27 ASN CB   C   15.213 -11.500   5.180 1.00 . A A .  80 ASN CB   1 1 
       18 8694 1 1 27 ASN CG   C   16.410 -10.690   5.683 1.00 . A A .  80 ASN CG   1 1 
       18 8695 1 1 27 ASN H    H   15.794 -12.242   2.826 1.00 . A A .  80 ASN H    1 1 
       18 8696 1 1 27 ASN HA   H   16.459 -13.261   5.416 1.00 . A A .  80 ASN HA   1 1 
       18 8697 1 1 27 ASN HB2  H   14.767 -11.000   4.321 1.00 . A A .  80 ASN HB2  1 1 
       18 8698 1 1 27 ASN HB3  H   14.448 -11.545   5.956 1.00 . A A .  80 ASN HB3  1 1 
       18 8699 1 1 27 ASN HD21 H   16.319  -9.590   3.987 1.00 . A A .  80 ASN HD21 1 1 
       18 8700 1 1 27 ASN HD22 H   17.576  -9.144   5.092 1.00 . A A .  80 ASN HD22 1 1 
       18 8701 1 1 27 ASN N    N   16.147 -12.956   3.431 1.00 . A A .  80 ASN N    1 1 
       18 8702 1 1 27 ASN ND2  N   16.801  -9.729   4.852 1.00 . A A .  80 ASN ND2  1 1 
       18 8703 1 1 27 ASN O    O   13.598 -13.886   3.967 1.00 . A A .  80 ASN O    1 1 
       18 8704 1 1 27 ASN OD1  O   16.944 -10.924   6.755 1.00 . A A .  80 ASN OD1  1 1 
       18 8705 1 1 28 PRO C    C   11.904 -14.631   6.604 1.00 . A A .  81 PRO C    1 1 
       18 8706 1 1 28 PRO CA   C   13.181 -15.415   6.293 1.00 . A A .  81 PRO CA   1 1 
       18 8707 1 1 28 PRO CB   C   13.627 -16.304   7.443 1.00 . A A .  81 PRO CB   1 1 
       18 8708 1 1 28 PRO CD   C   15.236 -14.466   7.176 1.00 . A A .  81 PRO CD   1 1 
       18 8709 1 1 28 PRO CG   C   14.780 -15.573   8.112 1.00 . A A .  81 PRO CG   1 1 
       18 8710 1 1 28 PRO HA   H   12.983 -15.946   5.470 1.00 . A A .  81 PRO HA   1 1 
       18 8711 1 1 28 PRO HB2  H   12.811 -16.471   8.146 1.00 . A A .  81 PRO HB2  1 1 
       18 8712 1 1 28 PRO HB3  H   13.942 -17.282   7.081 1.00 . A A .  81 PRO HB3  1 1 
       18 8713 1 1 28 PRO HD2  H   15.211 -13.494   7.670 1.00 . A A .  81 PRO HD2  1 1 
       18 8714 1 1 28 PRO HD3  H   16.261 -14.627   6.841 1.00 . A A .  81 PRO HD3  1 1 
       18 8715 1 1 28 PRO HG2  H   14.465 -15.158   9.069 1.00 . A A .  81 PRO HG2  1 1 
       18 8716 1 1 28 PRO HG3  H   15.600 -16.262   8.317 1.00 . A A .  81 PRO HG3  1 1 
       18 8717 1 1 28 PRO N    N   14.299 -14.517   6.057 1.00 . A A .  81 PRO N    1 1 
       18 8718 1 1 28 PRO O    O   11.773 -14.052   7.681 1.00 . A A .  81 PRO O    1 1 
       18 8719 1 1 29 LEU C    C    9.224 -14.122   7.227 1.00 . A A .  82 LEU C    1 1 
       18 8720 1 1 29 LEU CA   C    9.733 -13.935   5.796 1.00 . A A .  82 LEU CA   1 1 
       18 8721 1 1 29 LEU CB   C    8.735 -14.381   4.726 1.00 . A A .  82 LEU CB   1 1 
       18 8722 1 1 29 LEU CD1  C    8.240 -12.140   3.681 1.00 . A A .  82 LEU CD1  1 1 
       18 8723 1 1 29 LEU CD2  C   10.111 -13.588   2.767 1.00 . A A .  82 LEU CD2  1 1 
       18 8724 1 1 29 LEU CG   C    8.733 -13.566   3.430 1.00 . A A .  82 LEU CG   1 1 
       18 8725 1 1 29 LEU H    H   11.110 -15.111   4.766 1.00 . A A .  82 LEU H    1 1 
       18 8726 1 1 29 LEU HA   H    9.928 -12.875   5.635 1.00 . A A .  82 LEU HA   1 1 
       18 8727 1 1 29 LEU HB2  H    8.940 -15.422   4.477 1.00 . A A .  82 LEU HB2  1 1 
       18 8728 1 1 29 LEU HB3  H    7.734 -14.347   5.155 1.00 . A A .  82 LEU HB3  1 1 
       18 8729 1 1 29 LEU HD11 H    7.151 -12.136   3.738 1.00 . A A .  82 LEU HD11 1 1 
       18 8730 1 1 29 LEU HD12 H    8.654 -11.771   4.619 1.00 . A A .  82 LEU HD12 1 1 
       18 8731 1 1 29 LEU HD13 H    8.562 -11.495   2.863 1.00 . A A .  82 LEU HD13 1 1 
       18 8732 1 1 29 LEU HD21 H   10.420 -14.621   2.605 1.00 . A A .  82 LEU HD21 1 1 
       18 8733 1 1 29 LEU HD22 H   10.062 -13.070   1.809 1.00 . A A .  82 LEU HD22 1 1 
       18 8734 1 1 29 LEU HD23 H   10.834 -13.090   3.413 1.00 . A A .  82 LEU HD23 1 1 
       18 8735 1 1 29 LEU HG   H    8.034 -14.031   2.736 1.00 . A A .  82 LEU HG   1 1 
       18 8736 1 1 29 LEU N    N   10.995 -14.638   5.640 1.00 . A A .  82 LEU N    1 1 
       18 8737 1 1 29 LEU O    O    9.512 -15.134   7.865 1.00 . A A .  82 LEU O    1 1 
       18 8738 1 1 30 PRO C    C    6.727 -14.118   9.124 1.00 . A A .  83 PRO C    1 1 
       18 8739 1 1 30 PRO CA   C    7.906 -13.147   9.046 1.00 . A A .  83 PRO CA   1 1 
       18 8740 1 1 30 PRO CB   C    7.515 -11.711   9.356 1.00 . A A .  83 PRO CB   1 1 
       18 8741 1 1 30 PRO CD   C    8.097 -11.891   6.975 1.00 . A A .  83 PRO CD   1 1 
       18 8742 1 1 30 PRO CG   C    7.430 -11.003   8.014 1.00 . A A .  83 PRO CG   1 1 
       18 8743 1 1 30 PRO HA   H    8.588 -13.493   9.690 1.00 . A A .  83 PRO HA   1 1 
       18 8744 1 1 30 PRO HB2  H    6.560 -11.671   9.880 1.00 . A A .  83 PRO HB2  1 1 
       18 8745 1 1 30 PRO HB3  H    8.253 -11.236  10.002 1.00 . A A .  83 PRO HB3  1 1 
       18 8746 1 1 30 PRO HD2  H    7.420 -12.110   6.149 1.00 . A A .  83 PRO HD2  1 1 
       18 8747 1 1 30 PRO HD3  H    8.976 -11.409   6.548 1.00 . A A .  83 PRO HD3  1 1 
       18 8748 1 1 30 PRO HG2  H    6.391 -10.816   7.746 1.00 . A A .  83 PRO HG2  1 1 
       18 8749 1 1 30 PRO HG3  H    7.926 -10.033   8.062 1.00 . A A .  83 PRO HG3  1 1 
       18 8750 1 1 30 PRO N    N    8.458 -13.104   7.702 1.00 . A A .  83 PRO N    1 1 
       18 8751 1 1 30 PRO O    O    6.073 -14.388   8.118 1.00 . A A .  83 PRO O    1 1 
       18 8752 1 1 31 PRO C    C    4.044 -14.845  10.578 1.00 . A A .  84 PRO C    1 1 
       18 8753 1 1 31 PRO CA   C    5.395 -15.564  10.583 1.00 . A A .  84 PRO CA   1 1 
       18 8754 1 1 31 PRO CB   C    5.710 -16.226  11.915 1.00 . A A .  84 PRO CB   1 1 
       18 8755 1 1 31 PRO CD   C    7.237 -14.331  11.575 1.00 . A A .  84 PRO CD   1 1 
       18 8756 1 1 31 PRO CG   C    6.707 -15.312  12.608 1.00 . A A .  84 PRO CG   1 1 
       18 8757 1 1 31 PRO HA   H    5.352 -16.231   9.839 1.00 . A A .  84 PRO HA   1 1 
       18 8758 1 1 31 PRO HB2  H    4.808 -16.346  12.515 1.00 . A A .  84 PRO HB2  1 1 
       18 8759 1 1 31 PRO HB3  H    6.129 -17.221  11.767 1.00 . A A .  84 PRO HB3  1 1 
       18 8760 1 1 31 PRO HD2  H    7.085 -13.300  11.893 1.00 . A A .  84 PRO HD2  1 1 
       18 8761 1 1 31 PRO HD3  H    8.308 -14.461  11.419 1.00 . A A .  84 PRO HD3  1 1 
       18 8762 1 1 31 PRO HG2  H    6.229 -14.779  13.431 1.00 . A A .  84 PRO HG2  1 1 
       18 8763 1 1 31 PRO HG3  H    7.524 -15.894  13.037 1.00 . A A .  84 PRO HG3  1 1 
       18 8764 1 1 31 PRO N    N    6.484 -14.629  10.361 1.00 . A A .  84 PRO N    1 1 
       18 8765 1 1 31 PRO O    O    3.556 -14.442   9.523 1.00 . A A .  84 PRO O    1 1 
       18 8766 2 2  1 ZN  ZN   ZN   6.660 -10.986  -0.957 1.00 . B A . 171 ZN  ZN   1 1 
       19 8767 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       19 8768 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       19 8769 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       19 8770 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       19 8771 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       19 8772 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       19 8773 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       19 8774 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       19 8775 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       19 8776 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       19 8777 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       19 8778 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       19 8779 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       19 8780 1 1  1 PRO O    O    1.570  -2.339  -1.323 1.00 . A A .  54 PRO O    1 1 
       19 8781 1 1  2 PRO C    C    3.735  -3.626  -3.331 1.00 . A A .  55 PRO C    1 1 
       19 8782 1 1  2 PRO CA   C    2.668  -2.684  -3.892 1.00 . A A .  55 PRO CA   1 1 
       19 8783 1 1  2 PRO CB   C    2.935  -2.273  -5.330 1.00 . A A .  55 PRO CB   1 1 
       19 8784 1 1  2 PRO CD   C    3.236  -0.322  -3.867 1.00 . A A .  55 PRO CD   1 1 
       19 8785 1 1  2 PRO CG   C    3.497  -0.862  -5.264 1.00 . A A .  55 PRO CG   1 1 
       19 8786 1 1  2 PRO HA   H    1.799  -3.170  -3.800 1.00 . A A .  55 PRO HA   1 1 
       19 8787 1 1  2 PRO HB2  H    3.642  -2.953  -5.806 1.00 . A A .  55 PRO HB2  1 1 
       19 8788 1 1  2 PRO HB3  H    2.019  -2.301  -5.921 1.00 . A A .  55 PRO HB3  1 1 
       19 8789 1 1  2 PRO HD2  H    4.160   0.003  -3.389 1.00 . A A .  55 PRO HD2  1 1 
       19 8790 1 1  2 PRO HD3  H    2.570   0.540  -3.894 1.00 . A A .  55 PRO HD3  1 1 
       19 8791 1 1  2 PRO HG2  H    4.566  -0.867  -5.478 1.00 . A A .  55 PRO HG2  1 1 
       19 8792 1 1  2 PRO HG3  H    3.024  -0.227  -6.013 1.00 . A A .  55 PRO HG3  1 1 
       19 8793 1 1  2 PRO N    N    2.630  -1.438  -3.146 1.00 . A A .  55 PRO N    1 1 
       19 8794 1 1  2 PRO O    O    4.834  -3.192  -2.989 1.00 . A A .  55 PRO O    1 1 
       19 8795 1 1  3 GLY C    C    4.228  -7.180  -3.586 1.00 . A A .  56 GLY C    1 1 
       19 8796 1 1  3 GLY CA   C    4.286  -5.906  -2.741 1.00 . A A .  56 GLY CA   1 1 
       19 8797 1 1  3 GLY H    H    2.477  -5.243  -3.534 1.00 . A A .  56 GLY H    1 1 
       19 8798 1 1  3 GLY HA2  H    5.303  -5.513  -2.737 1.00 . A A .  56 GLY HA2  1 1 
       19 8799 1 1  3 GLY HA3  H    4.031  -6.140  -1.707 1.00 . A A .  56 GLY HA3  1 1 
       19 8800 1 1  3 GLY N    N    3.373  -4.899  -3.254 1.00 . A A .  56 GLY N    1 1 
       19 8801 1 1  3 GLY O    O    3.556  -7.216  -4.616 1.00 . A A .  56 GLY O    1 1 
       19 8802 1 1  4 LEU C    C    3.567 -10.049  -3.889 1.00 . A A .  57 LEU C    1 1 
       19 8803 1 1  4 LEU CA   C    4.980  -9.467  -3.821 1.00 . A A .  57 LEU CA   1 1 
       19 8804 1 1  4 LEU CB   C    6.001 -10.404  -3.173 1.00 . A A .  57 LEU CB   1 1 
       19 8805 1 1  4 LEU CD1  C    6.915 -11.214  -5.380 1.00 . A A .  57 LEU CD1  1 1 
       19 8806 1 1  4 LEU CD2  C    7.426 -12.484  -3.244 1.00 . A A .  57 LEU CD2  1 1 
       19 8807 1 1  4 LEU CG   C    6.406 -11.628  -3.998 1.00 . A A .  57 LEU CG   1 1 
       19 8808 1 1  4 LEU H    H    5.486  -8.157  -2.282 1.00 . A A .  57 LEU H    1 1 
       19 8809 1 1  4 LEU HA   H    5.322  -9.270  -4.837 1.00 . A A .  57 LEU HA   1 1 
       19 8810 1 1  4 LEU HB2  H    6.900  -9.830  -2.947 1.00 . A A .  57 LEU HB2  1 1 
       19 8811 1 1  4 LEU HB3  H    5.596 -10.750  -2.222 1.00 . A A .  57 LEU HB3  1 1 
       19 8812 1 1  4 LEU HD11 H    6.103 -10.752  -5.942 1.00 . A A .  57 LEU HD11 1 1 
       19 8813 1 1  4 LEU HD12 H    7.731 -10.501  -5.268 1.00 . A A .  57 LEU HD12 1 1 
       19 8814 1 1  4 LEU HD13 H    7.272 -12.094  -5.914 1.00 . A A .  57 LEU HD13 1 1 
       19 8815 1 1  4 LEU HD21 H    8.341 -12.560  -3.832 1.00 . A A .  57 LEU HD21 1 1 
       19 8816 1 1  4 LEU HD22 H    7.648 -12.022  -2.283 1.00 . A A .  57 LEU HD22 1 1 
       19 8817 1 1  4 LEU HD23 H    7.014 -13.480  -3.082 1.00 . A A .  57 LEU HD23 1 1 
       19 8818 1 1  4 LEU HG   H    5.520 -12.244  -4.152 1.00 . A A .  57 LEU HG   1 1 
       19 8819 1 1  4 LEU N    N    4.942  -8.194  -3.120 1.00 . A A .  57 LEU N    1 1 
       19 8820 1 1  4 LEU O    O    2.842 -10.048  -2.895 1.00 . A A .  57 LEU O    1 1 
       19 8821 1 1  5 CYS C    C    1.917 -12.542  -4.724 1.00 . A A .  58 CYS C    1 1 
       19 8822 1 1  5 CYS CA   C    1.904 -11.118  -5.283 1.00 . A A .  58 CYS CA   1 1 
       19 8823 1 1  5 CYS CB   C    1.502 -11.088  -6.759 1.00 . A A .  58 CYS CB   1 1 
       19 8824 1 1  5 CYS H    H    3.813 -10.531  -5.875 1.00 . A A .  58 CYS H    1 1 
       19 8825 1 1  5 CYS HA   H    1.194 -10.495  -4.740 1.00 . A A .  58 CYS HA   1 1 
       19 8826 1 1  5 CYS HB2  H    1.588 -10.073  -7.147 1.00 . A A .  58 CYS HB2  1 1 
       19 8827 1 1  5 CYS HB3  H    2.180 -11.710  -7.342 1.00 . A A .  58 CYS HB3  1 1 
       19 8828 1 1  5 CYS N    N    3.218 -10.534  -5.072 1.00 . A A .  58 CYS N    1 1 
       19 8829 1 1  5 CYS O    O    2.609 -13.413  -5.249 1.00 . A A .  58 CYS O    1 1 
       19 8830 1 1  5 CYS SG   S   -0.217 -11.686  -6.951 1.00 . A A .  58 CYS SG   1 1 
       19 8831 1 1  6 PRO C    C    0.191 -15.008  -3.840 1.00 . A A .  59 PRO C    1 1 
       19 8832 1 1  6 PRO CA   C    1.035 -14.045  -3.003 1.00 . A A .  59 PRO CA   1 1 
       19 8833 1 1  6 PRO CB   C    0.442 -13.774  -1.630 1.00 . A A .  59 PRO CB   1 1 
       19 8834 1 1  6 PRO CD   C    0.288 -11.733  -2.990 1.00 . A A .  59 PRO CD   1 1 
       19 8835 1 1  6 PRO CG   C   -0.211 -12.404  -1.720 1.00 . A A .  59 PRO CG   1 1 
       19 8836 1 1  6 PRO HA   H    1.943 -14.461  -2.939 1.00 . A A .  59 PRO HA   1 1 
       19 8837 1 1  6 PRO HB2  H   -0.289 -14.538  -1.363 1.00 . A A .  59 PRO HB2  1 1 
       19 8838 1 1  6 PRO HB3  H    1.214 -13.789  -0.861 1.00 . A A .  59 PRO HB3  1 1 
       19 8839 1 1  6 PRO HD2  H   -0.541 -11.433  -3.631 1.00 . A A .  59 PRO HD2  1 1 
       19 8840 1 1  6 PRO HD3  H    0.859 -10.833  -2.764 1.00 . A A .  59 PRO HD3  1 1 
       19 8841 1 1  6 PRO HG2  H   -1.296 -12.499  -1.740 1.00 . A A .  59 PRO HG2  1 1 
       19 8842 1 1  6 PRO HG3  H    0.041 -11.803  -0.847 1.00 . A A .  59 PRO HG3  1 1 
       19 8843 1 1  6 PRO N    N    1.122 -12.741  -3.638 1.00 . A A .  59 PRO N    1 1 
       19 8844 1 1  6 PRO O    O   -0.048 -16.144  -3.433 1.00 . A A .  59 PRO O    1 1 
       19 8845 1 1  7 ARG C    C   -0.180 -15.926  -6.997 1.00 . A A .  60 ARG C    1 1 
       19 8846 1 1  7 ARG CA   C   -1.049 -15.322  -5.892 1.00 . A A .  60 ARG CA   1 1 
       19 8847 1 1  7 ARG CB   C   -2.160 -14.484  -6.528 1.00 . A A .  60 ARG CB   1 1 
       19 8848 1 1  7 ARG CD   C   -4.303 -15.655  -7.156 1.00 . A A .  60 ARG CD   1 1 
       19 8849 1 1  7 ARG CG   C   -3.537 -14.939  -6.042 1.00 . A A .  60 ARG CG   1 1 
       19 8850 1 1  7 ARG CZ   C   -6.064 -17.413  -7.286 1.00 . A A .  60 ARG CZ   1 1 
       19 8851 1 1  7 ARG H    H   -0.038 -13.593  -5.318 1.00 . A A .  60 ARG H    1 1 
       19 8852 1 1  7 ARG HA   H   -1.477 -16.100  -5.260 1.00 . A A .  60 ARG HA   1 1 
       19 8853 1 1  7 ARG HB2  H   -2.013 -13.432  -6.283 1.00 . A A .  60 ARG HB2  1 1 
       19 8854 1 1  7 ARG HB3  H   -2.108 -14.568  -7.614 1.00 . A A .  60 ARG HB3  1 1 
       19 8855 1 1  7 ARG HD2  H   -4.898 -14.937  -7.720 1.00 . A A .  60 ARG HD2  1 1 
       19 8856 1 1  7 ARG HD3  H   -3.602 -16.109  -7.857 1.00 . A A .  60 ARG HD3  1 1 
       19 8857 1 1  7 ARG HE   H   -5.115 -16.873  -5.595 1.00 . A A .  60 ARG HE   1 1 
       19 8858 1 1  7 ARG HG2  H   -3.423 -15.606  -5.187 1.00 . A A .  60 ARG HG2  1 1 
       19 8859 1 1  7 ARG HG3  H   -4.109 -14.076  -5.699 1.00 . A A .  60 ARG HG3  1 1 
       19 8860 1 1  7 ARG HH11 H   -5.625 -16.519  -9.059 1.00 . A A .  60 ARG HH11 1 1 
       19 8861 1 1  7 ARG HH12 H   -6.847 -17.744  -9.134 1.00 . A A .  60 ARG HH12 1 1 
       19 8862 1 1  7 ARG HH21 H   -6.728 -18.489  -5.693 1.00 . A A .  60 ARG HH21 1 1 
       19 8863 1 1  7 ARG HH22 H   -7.479 -18.872  -7.206 1.00 . A A .  60 ARG HH22 1 1 
       19 8864 1 1  7 ARG N    N   -0.237 -14.518  -4.994 1.00 . A A .  60 ARG N    1 1 
       19 8865 1 1  7 ARG NE   N   -5.183 -16.695  -6.577 1.00 . A A .  60 ARG NE   1 1 
       19 8866 1 1  7 ARG NH1  N   -6.189 -17.208  -8.605 1.00 . A A .  60 ARG NH1  1 1 
       19 8867 1 1  7 ARG NH2  N   -6.821 -18.336  -6.677 1.00 . A A .  60 ARG NH2  1 1 
       19 8868 1 1  7 ARG O    O    0.042 -17.136  -7.025 1.00 . A A .  60 ARG O    1 1 
       19 8869 1 1  8 CYS C    C    2.550 -15.695  -8.454 1.00 . A A .  61 CYS C    1 1 
       19 8870 1 1  8 CYS CA   C    1.129 -15.490  -8.983 1.00 . A A .  61 CYS CA   1 1 
       19 8871 1 1  8 CYS CB   C    1.091 -14.497 -10.146 1.00 . A A .  61 CYS CB   1 1 
       19 8872 1 1  8 CYS H    H    0.104 -14.074  -7.849 1.00 . A A .  61 CYS H    1 1 
       19 8873 1 1  8 CYS HA   H    0.711 -16.429  -9.345 1.00 . A A .  61 CYS HA   1 1 
       19 8874 1 1  8 CYS HB2  H    1.687 -14.874 -10.978 1.00 . A A .  61 CYS HB2  1 1 
       19 8875 1 1  8 CYS HB3  H    0.069 -14.388 -10.510 1.00 . A A .  61 CYS HB3  1 1 
       19 8876 1 1  8 CYS N    N    0.289 -15.057  -7.880 1.00 . A A .  61 CYS N    1 1 
       19 8877 1 1  8 CYS O    O    3.270 -16.575  -8.922 1.00 . A A .  61 CYS O    1 1 
       19 8878 1 1  8 CYS SG   S    1.736 -12.872  -9.604 1.00 . A A .  61 CYS SG   1 1 
       19 8879 1 1  9 LYS C    C    5.291 -14.906  -7.991 1.00 . A A .  62 LYS C    1 1 
       19 8880 1 1  9 LYS CA   C    4.233 -14.945  -6.887 1.00 . A A .  62 LYS CA   1 1 
       19 8881 1 1  9 LYS CB   C    4.338 -16.173  -5.979 1.00 . A A .  62 LYS CB   1 1 
       19 8882 1 1  9 LYS CD   C    5.151 -18.560  -6.006 1.00 . A A .  62 LYS CD   1 1 
       19 8883 1 1  9 LYS CE   C    4.923 -19.929  -6.649 1.00 . A A .  62 LYS CE   1 1 
       19 8884 1 1  9 LYS CG   C    4.453 -17.456  -6.804 1.00 . A A .  62 LYS CG   1 1 
       19 8885 1 1  9 LYS H    H    2.320 -14.152  -7.110 1.00 . A A .  62 LYS H    1 1 
       19 8886 1 1  9 LYS HA   H    4.359 -14.066  -6.256 1.00 . A A .  62 LYS HA   1 1 
       19 8887 1 1  9 LYS HB2  H    5.207 -16.075  -5.328 1.00 . A A .  62 LYS HB2  1 1 
       19 8888 1 1  9 LYS HB3  H    3.461 -16.228  -5.334 1.00 . A A .  62 LYS HB3  1 1 
       19 8889 1 1  9 LYS HD2  H    6.220 -18.353  -5.951 1.00 . A A .  62 LYS HD2  1 1 
       19 8890 1 1  9 LYS HD3  H    4.775 -18.567  -4.983 1.00 . A A .  62 LYS HD3  1 1 
       19 8891 1 1  9 LYS HE2  H    4.598 -19.803  -7.682 1.00 . A A .  62 LYS HE2  1 1 
       19 8892 1 1  9 LYS HE3  H    5.860 -20.485  -6.675 1.00 . A A .  62 LYS HE3  1 1 
       19 8893 1 1  9 LYS HG2  H    3.459 -17.791  -7.102 1.00 . A A .  62 LYS HG2  1 1 
       19 8894 1 1  9 LYS HG3  H    5.010 -17.256  -7.719 1.00 . A A .  62 LYS HG3  1 1 
       19 8895 1 1  9 LYS HZ1  H    3.286 -21.147  -6.532 1.00 . A A .  62 LYS HZ1  1 1 
       19 8896 1 1  9 LYS HZ2  H    4.361 -21.381  -5.325 1.00 . A A .  62 LYS HZ2  1 1 
       19 8897 1 1  9 LYS HZ3  H    3.387 -20.071  -5.308 1.00 . A A .  62 LYS HZ3  1 1 
       19 8898 1 1  9 LYS N    N    2.911 -14.866  -7.485 1.00 . A A .  62 LYS N    1 1 
       19 8899 1 1  9 LYS NZ   N    3.907 -20.694  -5.892 1.00 . A A .  62 LYS NZ   1 1 
       19 8900 1 1  9 LYS O    O    6.355 -15.508  -7.859 1.00 . A A .  62 LYS O    1 1 
       19 8901 1 1 10 LYS C    C    6.129 -12.581 -10.461 1.00 . A A .  63 LYS C    1 1 
       19 8902 1 1 10 LYS CA   C    5.871 -14.064 -10.183 1.00 . A A .  63 LYS CA   1 1 
       19 8903 1 1 10 LYS CB   C    5.334 -14.832 -11.393 1.00 . A A .  63 LYS CB   1 1 
       19 8904 1 1 10 LYS CD   C    5.312 -17.079 -12.536 1.00 . A A .  63 LYS CD   1 1 
       19 8905 1 1 10 LYS CE   C    5.757 -18.539 -12.425 1.00 . A A .  63 LYS CE   1 1 
       19 8906 1 1 10 LYS CG   C    5.527 -16.339 -11.215 1.00 . A A .  63 LYS CG   1 1 
       19 8907 1 1 10 LYS H    H    4.094 -13.703  -9.157 1.00 . A A .  63 LYS H    1 1 
       19 8908 1 1 10 LYS HA   H    6.813 -14.531  -9.897 1.00 . A A .  63 LYS HA   1 1 
       19 8909 1 1 10 LYS HB2  H    4.276 -14.610 -11.529 1.00 . A A .  63 LYS HB2  1 1 
       19 8910 1 1 10 LYS HB3  H    5.847 -14.500 -12.296 1.00 . A A .  63 LYS HB3  1 1 
       19 8911 1 1 10 LYS HD2  H    4.259 -17.036 -12.815 1.00 . A A .  63 LYS HD2  1 1 
       19 8912 1 1 10 LYS HD3  H    5.873 -16.584 -13.330 1.00 . A A .  63 LYS HD3  1 1 
       19 8913 1 1 10 LYS HE2  H    6.842 -18.590 -12.344 1.00 . A A .  63 LYS HE2  1 1 
       19 8914 1 1 10 LYS HE3  H    5.348 -18.982 -11.517 1.00 . A A .  63 LYS HE3  1 1 
       19 8915 1 1 10 LYS HG2  H    6.531 -16.539 -10.840 1.00 . A A .  63 LYS HG2  1 1 
       19 8916 1 1 10 LYS HG3  H    4.827 -16.713 -10.467 1.00 . A A .  63 LYS HG3  1 1 
       19 8917 1 1 10 LYS HZ1  H    4.392 -19.680 -13.433 1.00 . A A .  63 LYS HZ1  1 1 
       19 8918 1 1 10 LYS HZ2  H    5.275 -18.709 -14.404 1.00 . A A .  63 LYS HZ2  1 1 
       19 8919 1 1 10 LYS HZ3  H    5.942 -20.061 -13.778 1.00 . A A .  63 LYS HZ3  1 1 
       19 8920 1 1 10 LYS N    N    4.962 -14.190  -9.057 1.00 . A A .  63 LYS N    1 1 
       19 8921 1 1 10 LYS NZ   N    5.305 -19.310 -13.606 1.00 . A A .  63 LYS NZ   1 1 
       19 8922 1 1 10 LYS O    O    6.429 -12.201 -11.592 1.00 . A A .  63 LYS O    1 1 
       19 8923 1 1 11 GLY C    C    5.559  -9.602  -8.367 1.00 . A A .  64 GLY C    1 1 
       19 8924 1 1 11 GLY CA   C    6.217 -10.352  -9.527 1.00 . A A .  64 GLY CA   1 1 
       19 8925 1 1 11 GLY H    H    5.757 -12.101  -8.494 1.00 . A A .  64 GLY H    1 1 
       19 8926 1 1 11 GLY HA2  H    7.287 -10.142  -9.541 1.00 . A A .  64 GLY HA2  1 1 
       19 8927 1 1 11 GLY HA3  H    5.810  -9.995 -10.473 1.00 . A A .  64 GLY HA3  1 1 
       19 8928 1 1 11 GLY N    N    6.001 -11.784  -9.411 1.00 . A A .  64 GLY N    1 1 
       19 8929 1 1 11 GLY O    O    4.788 -10.183  -7.606 1.00 . A A .  64 GLY O    1 1 
       19 8930 1 1 12 TYR C    C    4.171  -6.646  -7.734 1.00 . A A .  65 TYR C    1 1 
       19 8931 1 1 12 TYR CA   C    5.340  -7.487  -7.215 1.00 . A A .  65 TYR CA   1 1 
       19 8932 1 1 12 TYR CB   C    6.472  -6.554  -6.783 1.00 . A A .  65 TYR CB   1 1 
       19 8933 1 1 12 TYR CD1  C    8.352  -8.136  -6.217 1.00 . A A .  65 TYR CD1  1 1 
       19 8934 1 1 12 TYR CD2  C    7.434  -6.792  -4.465 1.00 . A A .  65 TYR CD2  1 1 
       19 8935 1 1 12 TYR CE1  C    9.274  -8.726  -5.281 1.00 . A A .  65 TYR CE1  1 1 
       19 8936 1 1 12 TYR CE2  C    8.356  -7.383  -3.530 1.00 . A A .  65 TYR CE2  1 1 
       19 8937 1 1 12 TYR CG   C    7.451  -7.181  -5.789 1.00 . A A .  65 TYR CG   1 1 
       19 8938 1 1 12 TYR CZ   C    9.230  -8.321  -3.984 1.00 . A A .  65 TYR CZ   1 1 
       19 8939 1 1 12 TYR H    H    6.517  -7.858  -8.893 1.00 . A A .  65 TYR H    1 1 
       19 8940 1 1 12 TYR HA   H    4.982  -8.141  -6.419 1.00 . A A .  65 TYR HA   1 1 
       19 8941 1 1 12 TYR HB2  H    7.023  -6.235  -7.668 1.00 . A A .  65 TYR HB2  1 1 
       19 8942 1 1 12 TYR HB3  H    6.041  -5.658  -6.337 1.00 . A A .  65 TYR HB3  1 1 
       19 8943 1 1 12 TYR HD1  H    8.365  -8.443  -7.263 1.00 . A A .  65 TYR HD1  1 1 
       19 8944 1 1 12 TYR HD2  H    6.723  -6.038  -4.128 1.00 . A A .  65 TYR HD2  1 1 
       19 8945 1 1 12 TYR HE1  H    9.990  -9.481  -5.605 1.00 . A A .  65 TYR HE1  1 1 
       19 8946 1 1 12 TYR HE2  H    8.353  -7.085  -2.481 1.00 . A A .  65 TYR HE2  1 1 
       19 8947 1 1 12 TYR HH   H   10.853  -8.246  -2.916 1.00 . A A .  65 TYR HH   1 1 
       19 8948 1 1 12 TYR N    N    5.889  -8.323  -8.269 1.00 . A A .  65 TYR N    1 1 
       19 8949 1 1 12 TYR O    O    4.351  -5.800  -8.608 1.00 . A A .  65 TYR O    1 1 
       19 8950 1 1 12 TYR OH   O   10.101  -8.878  -3.100 1.00 . A A .  65 TYR OH   1 1 
       19 8951 1 1 13 HIS C    C    0.620  -6.647  -6.713 1.00 . A A .  66 HIS C    1 1 
       19 8952 1 1 13 HIS CA   C    1.802  -6.188  -7.569 1.00 . A A .  66 HIS CA   1 1 
       19 8953 1 1 13 HIS CB   C    1.545  -6.343  -9.069 1.00 . A A .  66 HIS CB   1 1 
       19 8954 1 1 13 HIS CD2  C    0.452  -8.717  -9.119 1.00 . A A .  66 HIS CD2  1 1 
       19 8955 1 1 13 HIS CE1  C    1.735  -9.618 -10.645 1.00 . A A .  66 HIS CE1  1 1 
       19 8956 1 1 13 HIS CG   C    1.354  -7.773  -9.514 1.00 . A A .  66 HIS CG   1 1 
       19 8957 1 1 13 HIS H    H    2.862  -7.600  -6.463 1.00 . A A .  66 HIS H    1 1 
       19 8958 1 1 13 HIS HA   H    1.994  -5.133  -7.372 1.00 . A A .  66 HIS HA   1 1 
       19 8959 1 1 13 HIS HB2  H    0.658  -5.769  -9.336 1.00 . A A .  66 HIS HB2  1 1 
       19 8960 1 1 13 HIS HB3  H    2.381  -5.911  -9.617 1.00 . A A .  66 HIS HB3  1 1 
       19 8961 1 1 13 HIS HD1  H    2.907  -7.936 -10.962 1.00 . A A .  66 HIS HD1  1 1 
       19 8962 1 1 13 HIS HD2  H   -0.326  -8.579  -8.368 1.00 . A A .  66 HIS HD2  1 1 
       19 8963 1 1 13 HIS HE1  H    2.160 -10.347 -11.335 1.00 . A A .  66 HIS HE1  1 1 
       19 8964 1 1 13 HIS N    N    3.000  -6.909  -7.173 1.00 . A A .  66 HIS N    1 1 
       19 8965 1 1 13 HIS ND1  N    2.149  -8.371 -10.476 1.00 . A A .  66 HIS ND1  1 1 
       19 8966 1 1 13 HIS NE2  N    0.682  -9.831  -9.803 1.00 . A A .  66 HIS NE2  1 1 
       19 8967 1 1 13 HIS O    O    0.637  -7.749  -6.166 1.00 . A A .  66 HIS O    1 1 
       19 8968 1 1 14 TRP C    C   -2.377  -7.132  -6.608 1.00 . A A .  67 TRP C    1 1 
       19 8969 1 1 14 TRP CA   C   -1.566  -6.083  -5.845 1.00 . A A .  67 TRP CA   1 1 
       19 8970 1 1 14 TRP CB   C   -2.363  -4.812  -5.545 1.00 . A A .  67 TRP CB   1 1 
       19 8971 1 1 14 TRP CD1  C   -0.789  -2.940  -4.722 1.00 . A A .  67 TRP CD1  1 1 
       19 8972 1 1 14 TRP CD2  C   -1.954  -3.883  -3.090 1.00 . A A .  67 TRP CD2  1 1 
       19 8973 1 1 14 TRP CE2  C   -1.160  -2.908  -2.521 1.00 . A A .  67 TRP CE2  1 1 
       19 8974 1 1 14 TRP CE3  C   -2.820  -4.670  -2.312 1.00 . A A .  67 TRP CE3  1 1 
       19 8975 1 1 14 TRP CG   C   -1.706  -3.894  -4.512 1.00 . A A .  67 TRP CG   1 1 
       19 8976 1 1 14 TRP CH2  C   -2.009  -3.402  -0.353 1.00 . A A .  67 TRP CH2  1 1 
       19 8977 1 1 14 TRP CZ2  C   -1.154  -2.630  -1.149 1.00 . A A .  67 TRP CZ2  1 1 
       19 8978 1 1 14 TRP CZ3  C   -2.802  -4.380  -0.942 1.00 . A A .  67 TRP CZ3  1 1 
       19 8979 1 1 14 TRP H    H   -0.383  -4.886  -7.073 1.00 . A A .  67 TRP H    1 1 
       19 8980 1 1 14 TRP HA   H   -1.241  -6.488  -4.887 1.00 . A A .  67 TRP HA   1 1 
       19 8981 1 1 14 TRP HB2  H   -2.504  -4.257  -6.472 1.00 . A A .  67 TRP HB2  1 1 
       19 8982 1 1 14 TRP HB3  H   -3.354  -5.093  -5.187 1.00 . A A .  67 TRP HB3  1 1 
       19 8983 1 1 14 TRP HD1  H   -0.379  -2.687  -5.700 1.00 . A A .  67 TRP HD1  1 1 
       19 8984 1 1 14 TRP HE1  H    0.295  -1.509  -3.437 1.00 . A A .  67 TRP HE1  1 1 
       19 8985 1 1 14 TRP HE3  H   -3.457  -5.446  -2.738 1.00 . A A .  67 TRP HE3  1 1 
       19 8986 1 1 14 TRP HH2  H   -2.053  -3.237   0.724 1.00 . A A .  67 TRP HH2  1 1 
       19 8987 1 1 14 TRP HZ2  H   -0.517  -1.855  -0.723 1.00 . A A .  67 TRP HZ2  1 1 
       19 8988 1 1 14 TRP HZ3  H   -3.456  -4.962  -0.292 1.00 . A A .  67 TRP HZ3  1 1 
       19 8989 1 1 14 TRP N    N   -0.377  -5.780  -6.625 1.00 . A A .  67 TRP N    1 1 
       19 8990 1 1 14 TRP NE1  N   -0.429  -2.317  -3.544 1.00 . A A .  67 TRP NE1  1 1 
       19 8991 1 1 14 TRP O    O   -2.337  -7.180  -7.837 1.00 . A A .  67 TRP O    1 1 
       19 8992 1 1 15 LYS C    C   -4.770  -8.392  -7.557 1.00 . A A .  68 LYS C    1 1 
       19 8993 1 1 15 LYS CA   C   -3.915  -8.991  -6.438 1.00 . A A .  68 LYS CA   1 1 
       19 8994 1 1 15 LYS CB   C   -4.728  -9.707  -5.358 1.00 . A A .  68 LYS CB   1 1 
       19 8995 1 1 15 LYS CD   C   -4.343  -9.847  -2.870 1.00 . A A .  68 LYS CD   1 1 
       19 8996 1 1 15 LYS CE   C   -3.190  -9.616  -1.891 1.00 . A A .  68 LYS CE   1 1 
       19 8997 1 1 15 LYS CG   C   -3.818 -10.243  -4.251 1.00 . A A .  68 LYS CG   1 1 
       19 8998 1 1 15 LYS H    H   -3.122  -7.900  -4.850 1.00 . A A .  68 LYS H    1 1 
       19 8999 1 1 15 LYS HA   H   -3.240  -9.728  -6.875 1.00 . A A .  68 LYS HA   1 1 
       19 9000 1 1 15 LYS HB2  H   -5.459  -9.019  -4.932 1.00 . A A .  68 LYS HB2  1 1 
       19 9001 1 1 15 LYS HB3  H   -5.288 -10.529  -5.804 1.00 . A A .  68 LYS HB3  1 1 
       19 9002 1 1 15 LYS HD2  H   -4.943  -8.940  -2.951 1.00 . A A .  68 LYS HD2  1 1 
       19 9003 1 1 15 LYS HD3  H   -4.998 -10.629  -2.487 1.00 . A A .  68 LYS HD3  1 1 
       19 9004 1 1 15 LYS HE2  H   -2.249  -9.923  -2.349 1.00 . A A .  68 LYS HE2  1 1 
       19 9005 1 1 15 LYS HE3  H   -3.103  -8.553  -1.666 1.00 . A A .  68 LYS HE3  1 1 
       19 9006 1 1 15 LYS HG2  H   -3.755 -11.329  -4.322 1.00 . A A .  68 LYS HG2  1 1 
       19 9007 1 1 15 LYS HG3  H   -2.808  -9.856  -4.386 1.00 . A A .  68 LYS HG3  1 1 
       19 9008 1 1 15 LYS HZ1  H   -3.364 -11.356  -0.834 1.00 . A A .  68 LYS HZ1  1 1 
       19 9009 1 1 15 LYS HZ2  H   -2.707 -10.134   0.026 1.00 . A A .  68 LYS HZ2  1 1 
       19 9010 1 1 15 LYS HZ3  H   -4.313 -10.152  -0.270 1.00 . A A .  68 LYS HZ3  1 1 
       19 9011 1 1 15 LYS N    N   -3.095  -7.946  -5.849 1.00 . A A .  68 LYS N    1 1 
       19 9012 1 1 15 LYS NZ   N   -3.411 -10.376  -0.641 1.00 . A A .  68 LYS NZ   1 1 
       19 9013 1 1 15 LYS O    O   -4.771  -8.896  -8.679 1.00 . A A .  68 LYS O    1 1 
       19 9014 1 1 16 SER C    C   -5.486  -6.028  -9.283 1.00 . A A .  69 SER C    1 1 
       19 9015 1 1 16 SER CA   C   -6.333  -6.653  -8.173 1.00 . A A .  69 SER CA   1 1 
       19 9016 1 1 16 SER CB   C   -7.190  -5.583  -7.493 1.00 . A A .  69 SER CB   1 1 
       19 9017 1 1 16 SER H    H   -5.469  -6.922  -6.297 1.00 . A A .  69 SER H    1 1 
       19 9018 1 1 16 SER HA   H   -6.979  -7.432  -8.578 1.00 . A A .  69 SER HA   1 1 
       19 9019 1 1 16 SER HB2  H   -8.005  -6.063  -6.950 1.00 . A A .  69 SER HB2  1 1 
       19 9020 1 1 16 SER HB3  H   -6.588  -5.050  -6.758 1.00 . A A .  69 SER HB3  1 1 
       19 9021 1 1 16 SER HG   H   -8.683  -4.875  -8.622 1.00 . A A .  69 SER HG   1 1 
       19 9022 1 1 16 SER N    N   -5.476  -7.326  -7.212 1.00 . A A .  69 SER N    1 1 
       19 9023 1 1 16 SER O    O   -5.964  -5.833 -10.399 1.00 . A A .  69 SER O    1 1 
       19 9024 1 1 16 SER OG   O   -7.727  -4.654  -8.430 1.00 . A A .  69 SER OG   1 1 
       19 9025 1 1 17 GLU C    C   -2.635  -6.217 -10.719 1.00 . A A .  70 GLU C    1 1 
       19 9026 1 1 17 GLU CA   C   -3.323  -5.131  -9.890 1.00 . A A .  70 GLU CA   1 1 
       19 9027 1 1 17 GLU CB   C   -2.294  -4.249  -9.179 1.00 . A A .  70 GLU CB   1 1 
       19 9028 1 1 17 GLU CD   C   -2.824  -1.844  -9.723 1.00 . A A .  70 GLU CD   1 1 
       19 9029 1 1 17 GLU CG   C   -2.935  -2.955  -8.676 1.00 . A A .  70 GLU CG   1 1 
       19 9030 1 1 17 GLU H    H   -3.861  -5.892  -8.027 1.00 . A A .  70 GLU H    1 1 
       19 9031 1 1 17 GLU HA   H   -3.941  -4.508 -10.536 1.00 . A A .  70 GLU HA   1 1 
       19 9032 1 1 17 GLU HB2  H   -1.860  -4.794  -8.341 1.00 . A A .  70 GLU HB2  1 1 
       19 9033 1 1 17 GLU HB3  H   -1.478  -4.014  -9.863 1.00 . A A .  70 GLU HB3  1 1 
       19 9034 1 1 17 GLU HG2  H   -3.984  -3.132  -8.440 1.00 . A A .  70 GLU HG2  1 1 
       19 9035 1 1 17 GLU HG3  H   -2.449  -2.639  -7.753 1.00 . A A .  70 GLU HG3  1 1 
       19 9036 1 1 17 GLU N    N   -4.242  -5.730  -8.937 1.00 . A A .  70 GLU N    1 1 
       19 9037 1 1 17 GLU O    O   -1.980  -5.920 -11.717 1.00 . A A .  70 GLU O    1 1 
       19 9038 1 1 17 GLU OE1  O   -1.785  -1.149  -9.704 1.00 . A A .  70 GLU OE1  1 1 
       19 9039 1 1 17 GLU OE2  O   -3.779  -1.717 -10.519 1.00 . A A .  70 GLU OE2  1 1 
       19 9040 1 1 18 CYS C    C   -2.575  -8.491 -12.448 1.00 . A A .  71 CYS C    1 1 
       19 9041 1 1 18 CYS CA   C   -2.212  -8.586 -10.965 1.00 . A A .  71 CYS CA   1 1 
       19 9042 1 1 18 CYS CB   C   -2.654  -9.917 -10.353 1.00 . A A .  71 CYS CB   1 1 
       19 9043 1 1 18 CYS H    H   -3.343  -7.687  -9.464 1.00 . A A .  71 CYS H    1 1 
       19 9044 1 1 18 CYS HA   H   -1.134  -8.506 -10.824 1.00 . A A .  71 CYS HA   1 1 
       19 9045 1 1 18 CYS HB2  H   -2.478  -9.909  -9.278 1.00 . A A .  71 CYS HB2  1 1 
       19 9046 1 1 18 CYS HB3  H   -3.725 -10.056 -10.499 1.00 . A A .  71 CYS HB3  1 1 
       19 9047 1 1 18 CYS N    N   -2.808  -7.454 -10.276 1.00 . A A .  71 CYS N    1 1 
       19 9048 1 1 18 CYS O    O   -3.752  -8.509 -12.805 1.00 . A A .  71 CYS O    1 1 
       19 9049 1 1 18 CYS SG   S   -1.735 -11.297 -11.127 1.00 . A A .  71 CYS SG   1 1 
       19 9050 1 1 19 LYS C    C   -1.261  -9.586 -15.373 1.00 . A A .  72 LYS C    1 1 
       19 9051 1 1 19 LYS CA   C   -1.737  -8.293 -14.708 1.00 . A A .  72 LYS CA   1 1 
       19 9052 1 1 19 LYS CB   C   -1.061  -7.035 -15.257 1.00 . A A .  72 LYS CB   1 1 
       19 9053 1 1 19 LYS CD   C    0.983  -5.823 -14.412 1.00 . A A .  72 LYS CD   1 1 
       19 9054 1 1 19 LYS CE   C    2.272  -5.351 -15.089 1.00 . A A .  72 LYS CE   1 1 
       19 9055 1 1 19 LYS CG   C    0.456  -7.101 -15.068 1.00 . A A .  72 LYS CG   1 1 
       19 9056 1 1 19 LYS H    H   -0.588  -8.377 -12.973 1.00 . A A .  72 LYS H    1 1 
       19 9057 1 1 19 LYS HA   H   -2.807  -8.187 -14.886 1.00 . A A .  72 LYS HA   1 1 
       19 9058 1 1 19 LYS HB2  H   -1.294  -6.923 -16.315 1.00 . A A .  72 LYS HB2  1 1 
       19 9059 1 1 19 LYS HB3  H   -1.456  -6.155 -14.749 1.00 . A A .  72 LYS HB3  1 1 
       19 9060 1 1 19 LYS HD2  H    0.228  -5.040 -14.474 1.00 . A A .  72 LYS HD2  1 1 
       19 9061 1 1 19 LYS HD3  H    1.169  -6.004 -13.353 1.00 . A A .  72 LYS HD3  1 1 
       19 9062 1 1 19 LYS HE2  H    2.436  -5.917 -16.006 1.00 . A A .  72 LYS HE2  1 1 
       19 9063 1 1 19 LYS HE3  H    2.177  -4.304 -15.374 1.00 . A A .  72 LYS HE3  1 1 
       19 9064 1 1 19 LYS HG2  H    0.712  -7.963 -14.451 1.00 . A A .  72 LYS HG2  1 1 
       19 9065 1 1 19 LYS HG3  H    0.940  -7.245 -16.033 1.00 . A A .  72 LYS HG3  1 1 
       19 9066 1 1 19 LYS HZ1  H    3.369  -4.854 -13.438 1.00 . A A .  72 LYS HZ1  1 1 
       19 9067 1 1 19 LYS HZ2  H    3.417  -6.446 -13.798 1.00 . A A .  72 LYS HZ2  1 1 
       19 9068 1 1 19 LYS HZ3  H    4.276  -5.381 -14.690 1.00 . A A .  72 LYS HZ3  1 1 
       19 9069 1 1 19 LYS N    N   -1.542  -8.391 -13.272 1.00 . A A .  72 LYS N    1 1 
       19 9070 1 1 19 LYS NZ   N    3.427  -5.522 -14.180 1.00 . A A .  72 LYS NZ   1 1 
       19 9071 1 1 19 LYS O    O   -1.154  -9.657 -16.596 1.00 . A A .  72 LYS O    1 1 
       19 9072 1 1 20 SER C    C   -1.703 -12.664 -15.591 1.00 . A A .  73 SER C    1 1 
       19 9073 1 1 20 SER CA   C   -0.526 -11.865 -15.028 1.00 . A A .  73 SER CA   1 1 
       19 9074 1 1 20 SER CB   C    0.174 -12.657 -13.922 1.00 . A A .  73 SER CB   1 1 
       19 9075 1 1 20 SER H    H   -1.078 -10.512 -13.543 1.00 . A A .  73 SER H    1 1 
       19 9076 1 1 20 SER HA   H    0.190 -11.632 -15.816 1.00 . A A .  73 SER HA   1 1 
       19 9077 1 1 20 SER HB2  H   -0.238 -12.371 -12.955 1.00 . A A .  73 SER HB2  1 1 
       19 9078 1 1 20 SER HB3  H   -0.030 -13.720 -14.053 1.00 . A A .  73 SER HB3  1 1 
       19 9079 1 1 20 SER HG   H    2.009 -12.958 -14.663 1.00 . A A .  73 SER HG   1 1 
       19 9080 1 1 20 SER N    N   -0.988 -10.578 -14.537 1.00 . A A .  73 SER N    1 1 
       19 9081 1 1 20 SER O    O   -2.859 -12.363 -15.297 1.00 . A A .  73 SER O    1 1 
       19 9082 1 1 20 SER OG   O    1.582 -12.441 -13.920 1.00 . A A .  73 SER OG   1 1 
       19 9083 1 1 21 LYS C    C   -2.627 -15.729 -16.102 1.00 . A A .  74 LYS C    1 1 
       19 9084 1 1 21 LYS CA   C   -2.384 -14.511 -16.995 1.00 . A A .  74 LYS CA   1 1 
       19 9085 1 1 21 LYS CB   C   -1.995 -14.870 -18.431 1.00 . A A .  74 LYS CB   1 1 
       19 9086 1 1 21 LYS CD   C   -2.841 -13.374 -20.277 1.00 . A A .  74 LYS CD   1 1 
       19 9087 1 1 21 LYS CE   C   -3.256 -13.629 -21.727 1.00 . A A .  74 LYS CE   1 1 
       19 9088 1 1 21 LYS CG   C   -3.147 -14.588 -19.397 1.00 . A A .  74 LYS CG   1 1 
       19 9089 1 1 21 LYS H    H   -0.426 -13.905 -16.623 1.00 . A A .  74 LYS H    1 1 
       19 9090 1 1 21 LYS HA   H   -3.304 -13.930 -17.046 1.00 . A A .  74 LYS HA   1 1 
       19 9091 1 1 21 LYS HB2  H   -1.117 -14.296 -18.728 1.00 . A A .  74 LYS HB2  1 1 
       19 9092 1 1 21 LYS HB3  H   -1.720 -15.923 -18.485 1.00 . A A .  74 LYS HB3  1 1 
       19 9093 1 1 21 LYS HD2  H   -3.366 -12.500 -19.893 1.00 . A A .  74 LYS HD2  1 1 
       19 9094 1 1 21 LYS HD3  H   -1.775 -13.149 -20.234 1.00 . A A .  74 LYS HD3  1 1 
       19 9095 1 1 21 LYS HE2  H   -3.628 -14.648 -21.831 1.00 . A A .  74 LYS HE2  1 1 
       19 9096 1 1 21 LYS HE3  H   -4.073 -12.962 -22.001 1.00 . A A .  74 LYS HE3  1 1 
       19 9097 1 1 21 LYS HG2  H   -3.322 -15.462 -20.025 1.00 . A A .  74 LYS HG2  1 1 
       19 9098 1 1 21 LYS HG3  H   -4.064 -14.411 -18.834 1.00 . A A .  74 LYS HG3  1 1 
       19 9099 1 1 21 LYS HZ1  H   -1.749 -14.304 -22.932 1.00 . A A .  74 LYS HZ1  1 1 
       19 9100 1 1 21 LYS HZ2  H   -2.411 -12.900 -23.440 1.00 . A A .  74 LYS HZ2  1 1 
       19 9101 1 1 21 LYS HZ3  H   -1.394 -12.908 -22.162 1.00 . A A .  74 LYS HZ3  1 1 
       19 9102 1 1 21 LYS N    N   -1.368 -13.667 -16.389 1.00 . A A .  74 LYS N    1 1 
       19 9103 1 1 21 LYS NZ   N   -2.109 -13.418 -22.639 1.00 . A A .  74 LYS NZ   1 1 
       19 9104 1 1 21 LYS O    O   -3.761 -16.186 -15.964 1.00 . A A .  74 LYS O    1 1 
       19 9105 1 1 22 PHE C    C   -0.952 -17.095 -13.297 1.00 . A A .  75 PHE C    1 1 
       19 9106 1 1 22 PHE CA   C   -1.627 -17.377 -14.641 1.00 . A A .  75 PHE CA   1 1 
       19 9107 1 1 22 PHE CB   C   -0.888 -18.521 -15.339 1.00 . A A .  75 PHE CB   1 1 
       19 9108 1 1 22 PHE CD1  C   -2.657 -19.216 -16.970 1.00 . A A .  75 PHE CD1  1 1 
       19 9109 1 1 22 PHE CD2  C   -0.536 -18.639 -17.816 1.00 . A A .  75 PHE CD2  1 1 
       19 9110 1 1 22 PHE CE1  C   -3.113 -19.477 -18.289 1.00 . A A .  75 PHE CE1  1 1 
       19 9111 1 1 22 PHE CE2  C   -0.991 -18.900 -19.135 1.00 . A A .  75 PHE CE2  1 1 
       19 9112 1 1 22 PHE CG   C   -1.379 -18.802 -16.761 1.00 . A A .  75 PHE CG   1 1 
       19 9113 1 1 22 PHE CZ   C   -2.270 -19.314 -19.344 1.00 . A A .  75 PHE CZ   1 1 
       19 9114 1 1 22 PHE H    H   -0.626 -15.844 -15.635 1.00 . A A .  75 PHE H    1 1 
       19 9115 1 1 22 PHE HA   H   -2.684 -17.585 -14.478 1.00 . A A .  75 PHE HA   1 1 
       19 9116 1 1 22 PHE HB2  H    0.176 -18.286 -15.373 1.00 . A A .  75 PHE HB2  1 1 
       19 9117 1 1 22 PHE HB3  H   -0.995 -19.427 -14.743 1.00 . A A .  75 PHE HB3  1 1 
       19 9118 1 1 22 PHE HD1  H   -3.333 -19.346 -16.124 1.00 . A A .  75 PHE HD1  1 1 
       19 9119 1 1 22 PHE HD2  H    0.489 -18.308 -17.649 1.00 . A A .  75 PHE HD2  1 1 
       19 9120 1 1 22 PHE HE1  H   -4.137 -19.808 -18.456 1.00 . A A .  75 PHE HE1  1 1 
       19 9121 1 1 22 PHE HE2  H   -0.316 -18.770 -19.981 1.00 . A A .  75 PHE HE2  1 1 
       19 9122 1 1 22 PHE HZ   H   -2.620 -19.514 -20.357 1.00 . A A .  75 PHE HZ   1 1 
       19 9123 1 1 22 PHE N    N   -1.545 -16.221 -15.518 1.00 . A A .  75 PHE N    1 1 
       19 9124 1 1 22 PHE O    O   -0.162 -16.160 -13.179 1.00 . A A .  75 PHE O    1 1 
       19 9125 1 1 23 ASP C    C   -0.289 -19.145 -10.466 1.00 . A A .  76 ASP C    1 1 
       19 9126 1 1 23 ASP CA   C   -0.725 -17.774 -10.987 1.00 . A A .  76 ASP CA   1 1 
       19 9127 1 1 23 ASP CB   C   -1.757 -17.204 -10.012 1.00 . A A .  76 ASP CB   1 1 
       19 9128 1 1 23 ASP CG   C   -3.088 -17.957  -9.967 1.00 . A A .  76 ASP CG   1 1 
       19 9129 1 1 23 ASP H    H   -1.931 -18.681 -12.422 1.00 . A A .  76 ASP H    1 1 
       19 9130 1 1 23 ASP HA   H    0.114 -17.087 -11.106 1.00 . A A .  76 ASP HA   1 1 
       19 9131 1 1 23 ASP HB2  H   -1.326 -17.200  -9.011 1.00 . A A .  76 ASP HB2  1 1 
       19 9132 1 1 23 ASP HB3  H   -1.953 -16.166 -10.279 1.00 . A A .  76 ASP HB3  1 1 
       19 9133 1 1 23 ASP N    N   -1.288 -17.922 -12.318 1.00 . A A .  76 ASP N    1 1 
       19 9134 1 1 23 ASP O    O   -0.386 -20.143 -11.179 1.00 . A A .  76 ASP O    1 1 
       19 9135 1 1 23 ASP OD1  O   -3.760 -17.986 -11.021 1.00 . A A .  76 ASP OD1  1 1 
       19 9136 1 1 23 ASP OD2  O   -3.404 -18.487  -8.880 1.00 . A A .  76 ASP OD2  1 1 
       19 9137 1 1 24 LYS C    C   -0.276 -21.533  -9.041 1.00 . A A .  77 LYS C    1 1 
       19 9138 1 1 24 LYS CA   C    0.633 -20.382  -8.604 1.00 . A A .  77 LYS CA   1 1 
       19 9139 1 1 24 LYS CB   C    0.723 -20.212  -7.086 1.00 . A A .  77 LYS CB   1 1 
       19 9140 1 1 24 LYS CD   C   -0.657 -19.433  -5.124 1.00 . A A .  77 LYS CD   1 1 
       19 9141 1 1 24 LYS CE   C   -1.835 -19.852  -4.243 1.00 . A A .  77 LYS CE   1 1 
       19 9142 1 1 24 LYS CG   C   -0.670 -20.191  -6.453 1.00 . A A .  77 LYS CG   1 1 
       19 9143 1 1 24 LYS H    H    0.258 -18.334  -8.655 1.00 . A A .  77 LYS H    1 1 
       19 9144 1 1 24 LYS HA   H    1.642 -20.582  -8.966 1.00 . A A .  77 LYS HA   1 1 
       19 9145 1 1 24 LYS HB2  H    1.308 -21.027  -6.659 1.00 . A A .  77 LYS HB2  1 1 
       19 9146 1 1 24 LYS HB3  H    1.248 -19.286  -6.850 1.00 . A A .  77 LYS HB3  1 1 
       19 9147 1 1 24 LYS HD2  H    0.280 -19.625  -4.601 1.00 . A A .  77 LYS HD2  1 1 
       19 9148 1 1 24 LYS HD3  H   -0.703 -18.360  -5.313 1.00 . A A .  77 LYS HD3  1 1 
       19 9149 1 1 24 LYS HE2  H   -2.446 -18.982  -4.003 1.00 . A A .  77 LYS HE2  1 1 
       19 9150 1 1 24 LYS HE3  H   -2.473 -20.550  -4.785 1.00 . A A .  77 LYS HE3  1 1 
       19 9151 1 1 24 LYS HG2  H   -1.377 -19.722  -7.137 1.00 . A A .  77 LYS HG2  1 1 
       19 9152 1 1 24 LYS HG3  H   -1.014 -21.212  -6.290 1.00 . A A .  77 LYS HG3  1 1 
       19 9153 1 1 24 LYS HZ1  H   -2.054 -20.411  -2.289 1.00 . A A .  77 LYS HZ1  1 1 
       19 9154 1 1 24 LYS HZ2  H   -1.146 -21.447  -3.166 1.00 . A A .  77 LYS HZ2  1 1 
       19 9155 1 1 24 LYS HZ3  H   -0.520 -20.016  -2.686 1.00 . A A .  77 LYS HZ3  1 1 
       19 9156 1 1 24 LYS N    N    0.182 -19.150  -9.228 1.00 . A A .  77 LYS N    1 1 
       19 9157 1 1 24 LYS NZ   N   -1.349 -20.483  -2.995 1.00 . A A .  77 LYS NZ   1 1 
       19 9158 1 1 24 LYS O    O   -1.450 -21.321  -9.341 1.00 . A A .  77 LYS O    1 1 
       19 9159 1 1 25 ASP C    C   -0.921 -23.747 -10.903 1.00 . A A .  78 ASP C    1 1 
       19 9160 1 1 25 ASP CA   C   -0.442 -23.909  -9.459 1.00 . A A .  78 ASP CA   1 1 
       19 9161 1 1 25 ASP CB   C   -1.672 -24.109  -8.572 1.00 . A A .  78 ASP CB   1 1 
       19 9162 1 1 25 ASP CG   C   -2.739 -25.042  -9.147 1.00 . A A .  78 ASP CG   1 1 
       19 9163 1 1 25 ASP H    H    1.257 -22.888  -8.818 1.00 . A A .  78 ASP H    1 1 
       19 9164 1 1 25 ASP HA   H    0.256 -24.738  -9.342 1.00 . A A .  78 ASP HA   1 1 
       19 9165 1 1 25 ASP HB2  H   -1.348 -24.502  -7.609 1.00 . A A .  78 ASP HB2  1 1 
       19 9166 1 1 25 ASP HB3  H   -2.126 -23.136  -8.382 1.00 . A A .  78 ASP HB3  1 1 
       19 9167 1 1 25 ASP N    N    0.302 -22.725  -9.063 1.00 . A A .  78 ASP N    1 1 
       19 9168 1 1 25 ASP O    O   -1.755 -24.518 -11.374 1.00 . A A .  78 ASP O    1 1 
       19 9169 1 1 25 ASP OD1  O   -3.621 -24.523  -9.865 1.00 . A A .  78 ASP OD1  1 1 
       19 9170 1 1 25 ASP OD2  O   -2.650 -26.254  -8.856 1.00 . A A .  78 ASP OD2  1 1 
       19 9171 1 1 26 GLY C    C   -2.233 -22.189 -13.076 1.00 . A A .  79 GLY C    1 1 
       19 9172 1 1 26 GLY CA   C   -0.733 -22.464 -12.945 1.00 . A A .  79 GLY CA   1 1 
       19 9173 1 1 26 GLY H    H    0.305 -22.115 -11.174 1.00 . A A .  79 GLY H    1 1 
       19 9174 1 1 26 GLY HA2  H   -0.169 -21.606 -13.309 1.00 . A A .  79 GLY HA2  1 1 
       19 9175 1 1 26 GLY HA3  H   -0.460 -23.314 -13.571 1.00 . A A .  79 GLY HA3  1 1 
       19 9176 1 1 26 GLY N    N   -0.372 -22.738 -11.565 1.00 . A A .  79 GLY N    1 1 
       19 9177 1 1 26 GLY O    O   -2.869 -22.635 -14.030 1.00 . A A .  79 GLY O    1 1 
       19 9178 1 1 27 ASN C    C   -4.399 -19.906 -13.004 1.00 . A A .  80 ASN C    1 1 
       19 9179 1 1 27 ASN CA   C   -4.167 -21.116 -12.097 1.00 . A A .  80 ASN CA   1 1 
       19 9180 1 1 27 ASN CB   C   -4.639 -20.750 -10.689 1.00 . A A .  80 ASN CB   1 1 
       19 9181 1 1 27 ASN CG   C   -5.012 -22.002  -9.892 1.00 . A A .  80 ASN CG   1 1 
       19 9182 1 1 27 ASN H    H   -2.230 -21.098 -11.330 1.00 . A A .  80 ASN H    1 1 
       19 9183 1 1 27 ASN HA   H   -4.678 -22.010 -12.455 1.00 . A A .  80 ASN HA   1 1 
       19 9184 1 1 27 ASN HB2  H   -3.853 -20.204 -10.168 1.00 . A A .  80 ASN HB2  1 1 
       19 9185 1 1 27 ASN HB3  H   -5.501 -20.085 -10.752 1.00 . A A .  80 ASN HB3  1 1 
       19 9186 1 1 27 ASN HD21 H   -3.378 -21.696  -8.737 1.00 . A A .  80 ASN HD21 1 1 
       19 9187 1 1 27 ASN HD22 H   -4.328 -23.084  -8.324 1.00 . A A .  80 ASN HD22 1 1 
       19 9188 1 1 27 ASN N    N   -2.754 -21.456 -12.103 1.00 . A A .  80 ASN N    1 1 
       19 9189 1 1 27 ASN ND2  N   -4.170 -22.284  -8.903 1.00 . A A .  80 ASN ND2  1 1 
       19 9190 1 1 27 ASN O    O   -3.521 -19.057 -13.150 1.00 . A A .  80 ASN O    1 1 
       19 9191 1 1 27 ASN OD1  O   -5.999 -22.667 -10.159 1.00 . A A .  80 ASN OD1  1 1 
       19 9192 1 1 28 PRO C    C   -6.286 -17.499 -13.701 1.00 . A A .  81 PRO C    1 1 
       19 9193 1 1 28 PRO CA   C   -5.978 -18.771 -14.493 1.00 . A A .  81 PRO CA   1 1 
       19 9194 1 1 28 PRO CB   C   -7.171 -19.283 -15.283 1.00 . A A .  81 PRO CB   1 1 
       19 9195 1 1 28 PRO CD   C   -6.684 -20.851 -13.455 1.00 . A A .  81 PRO CD   1 1 
       19 9196 1 1 28 PRO CG   C   -7.725 -20.455 -14.490 1.00 . A A .  81 PRO CG   1 1 
       19 9197 1 1 28 PRO HA   H   -5.209 -18.542 -15.090 1.00 . A A .  81 PRO HA   1 1 
       19 9198 1 1 28 PRO HB2  H   -7.923 -18.503 -15.403 1.00 . A A .  81 PRO HB2  1 1 
       19 9199 1 1 28 PRO HB3  H   -6.873 -19.594 -16.284 1.00 . A A .  81 PRO HB3  1 1 
       19 9200 1 1 28 PRO HD2  H   -7.100 -20.835 -12.448 1.00 . A A .  81 PRO HD2  1 1 
       19 9201 1 1 28 PRO HD3  H   -6.314 -21.861 -13.631 1.00 . A A .  81 PRO HD3  1 1 
       19 9202 1 1 28 PRO HG2  H   -8.660 -20.180 -14.003 1.00 . A A .  81 PRO HG2  1 1 
       19 9203 1 1 28 PRO HG3  H   -7.944 -21.294 -15.151 1.00 . A A .  81 PRO HG3  1 1 
       19 9204 1 1 28 PRO N    N   -5.619 -19.864 -13.605 1.00 . A A .  81 PRO N    1 1 
       19 9205 1 1 28 PRO O    O   -7.357 -17.376 -13.110 1.00 . A A .  81 PRO O    1 1 
       19 9206 1 1 29 LEU C    C   -6.923 -14.836 -13.155 1.00 . A A .  82 LEU C    1 1 
       19 9207 1 1 29 LEU CA   C   -5.482 -15.327 -13.005 1.00 . A A .  82 LEU CA   1 1 
       19 9208 1 1 29 LEU CB   C   -4.435 -14.314 -13.473 1.00 . A A .  82 LEU CB   1 1 
       19 9209 1 1 29 LEU CD1  C   -4.242 -13.575 -11.070 1.00 . A A .  82 LEU CD1  1 1 
       19 9210 1 1 29 LEU CD2  C   -2.267 -14.661 -12.234 1.00 . A A .  82 LEU CD2  1 1 
       19 9211 1 1 29 LEU CG   C   -3.499 -13.768 -12.393 1.00 . A A .  82 LEU CG   1 1 
       19 9212 1 1 29 LEU H    H   -4.458 -16.693 -14.198 1.00 . A A .  82 LEU H    1 1 
       19 9213 1 1 29 LEU HA   H   -5.292 -15.521 -11.949 1.00 . A A .  82 LEU HA   1 1 
       19 9214 1 1 29 LEU HB2  H   -3.829 -14.781 -14.250 1.00 . A A .  82 LEU HB2  1 1 
       19 9215 1 1 29 LEU HB3  H   -4.953 -13.474 -13.936 1.00 . A A .  82 LEU HB3  1 1 
       19 9216 1 1 29 LEU HD11 H   -5.254 -13.221 -11.270 1.00 . A A .  82 LEU HD11 1 1 
       19 9217 1 1 29 LEU HD12 H   -4.288 -14.525 -10.537 1.00 . A A .  82 LEU HD12 1 1 
       19 9218 1 1 29 LEU HD13 H   -3.714 -12.842 -10.461 1.00 . A A .  82 LEU HD13 1 1 
       19 9219 1 1 29 LEU HD21 H   -1.758 -14.415 -11.302 1.00 . A A .  82 LEU HD21 1 1 
       19 9220 1 1 29 LEU HD22 H   -2.576 -15.706 -12.214 1.00 . A A .  82 LEU HD22 1 1 
       19 9221 1 1 29 LEU HD23 H   -1.589 -14.498 -13.072 1.00 . A A .  82 LEU HD23 1 1 
       19 9222 1 1 29 LEU HG   H   -3.147 -12.787 -12.711 1.00 . A A .  82 LEU HG   1 1 
       19 9223 1 1 29 LEU N    N   -5.327 -16.585 -13.714 1.00 . A A .  82 LEU N    1 1 
       19 9224 1 1 29 LEU O    O   -7.281 -14.254 -14.178 1.00 . A A .  82 LEU O    1 1 
       19 9225 1 1 30 PRO C    C   -9.257 -13.178 -11.873 1.00 . A A .  83 PRO C    1 1 
       19 9226 1 1 30 PRO CA   C   -9.127 -14.685 -12.098 1.00 . A A .  83 PRO CA   1 1 
       19 9227 1 1 30 PRO CB   C   -9.782 -15.508 -11.000 1.00 . A A .  83 PRO CB   1 1 
       19 9228 1 1 30 PRO CD   C   -7.344 -15.781 -10.865 1.00 . A A .  83 PRO CD   1 1 
       19 9229 1 1 30 PRO CG   C   -8.648 -16.002 -10.117 1.00 . A A .  83 PRO CG   1 1 
       19 9230 1 1 30 PRO HA   H   -9.539 -14.865 -12.991 1.00 . A A .  83 PRO HA   1 1 
       19 9231 1 1 30 PRO HB2  H  -10.488 -14.905 -10.429 1.00 . A A .  83 PRO HB2  1 1 
       19 9232 1 1 30 PRO HB3  H  -10.342 -16.344 -11.420 1.00 . A A .  83 PRO HB3  1 1 
       19 9233 1 1 30 PRO HD2  H   -6.648 -15.181 -10.279 1.00 . A A .  83 PRO HD2  1 1 
       19 9234 1 1 30 PRO HD3  H   -6.846 -16.726 -11.081 1.00 . A A .  83 PRO HD3  1 1 
       19 9235 1 1 30 PRO HG2  H   -8.640 -15.463  -9.169 1.00 . A A .  83 PRO HG2  1 1 
       19 9236 1 1 30 PRO HG3  H   -8.779 -17.058  -9.882 1.00 . A A .  83 PRO HG3  1 1 
       19 9237 1 1 30 PRO N    N   -7.733 -15.095 -12.093 1.00 . A A .  83 PRO N    1 1 
       19 9238 1 1 30 PRO O    O   -8.357 -12.549 -11.318 1.00 . A A .  83 PRO O    1 1 
       19 9239 1 1 31 PRO C    C  -11.036 -10.858 -10.736 1.00 . A A .  84 PRO C    1 1 
       19 9240 1 1 31 PRO CA   C  -10.673 -11.204 -12.182 1.00 . A A .  84 PRO CA   1 1 
       19 9241 1 1 31 PRO CB   C  -11.795 -10.906 -13.163 1.00 . A A .  84 PRO CB   1 1 
       19 9242 1 1 31 PRO CD   C  -11.502 -13.339 -12.990 1.00 . A A .  84 PRO CD   1 1 
       19 9243 1 1 31 PRO CG   C  -12.436 -12.246 -13.483 1.00 . A A .  84 PRO CG   1 1 
       19 9244 1 1 31 PRO HA   H   -9.848 -10.678 -12.390 1.00 . A A .  84 PRO HA   1 1 
       19 9245 1 1 31 PRO HB2  H  -12.521 -10.219 -12.729 1.00 . A A .  84 PRO HB2  1 1 
       19 9246 1 1 31 PRO HB3  H  -11.408 -10.433 -14.066 1.00 . A A .  84 PRO HB3  1 1 
       19 9247 1 1 31 PRO HD2  H  -12.010 -14.014 -12.301 1.00 . A A .  84 PRO HD2  1 1 
       19 9248 1 1 31 PRO HD3  H  -11.132 -13.947 -13.816 1.00 . A A .  84 PRO HD3  1 1 
       19 9249 1 1 31 PRO HG2  H  -13.409 -12.329 -12.999 1.00 . A A .  84 PRO HG2  1 1 
       19 9250 1 1 31 PRO HG3  H  -12.605 -12.343 -14.556 1.00 . A A .  84 PRO HG3  1 1 
       19 9251 1 1 31 PRO N    N  -10.414 -12.626 -12.328 1.00 . A A .  84 PRO N    1 1 
       19 9252 1 1 31 PRO O    O  -11.235 -11.749  -9.913 1.00 . A A .  84 PRO O    1 1 
       19 9253 2 2  1 ZN  ZN   ZN  -0.272 -11.621  -9.378 1.00 . B A . 171 ZN  ZN   1 1 
       20 9254 1 1  1 PRO C    C    2.074  -1.380  -1.906 1.00 . A A .  54 PRO C    1 1 
       20 9255 1 1  1 PRO CA   C    2.108   0.000  -1.245 1.00 . A A .  54 PRO CA   1 1 
       20 9256 1 1  1 PRO CB   C    3.512   0.440  -0.861 1.00 . A A .  54 PRO CB   1 1 
       20 9257 1 1  1 PRO CD   C    2.218   0.000   1.181 1.00 . A A .  54 PRO CD   1 1 
       20 9258 1 1  1 PRO CG   C    3.621   0.221   0.639 1.00 . A A .  54 PRO CG   1 1 
       20 9259 1 1  1 PRO HA   H    1.690   0.628  -1.902 1.00 . A A .  54 PRO HA   1 1 
       20 9260 1 1  1 PRO HB2  H    4.263  -0.141  -1.396 1.00 . A A .  54 PRO HB2  1 1 
       20 9261 1 1  1 PRO HB3  H    3.677   1.486  -1.116 1.00 . A A .  54 PRO HB3  1 1 
       20 9262 1 1  1 PRO HD2  H    2.147  -0.944   1.722 1.00 . A A .  54 PRO HD2  1 1 
       20 9263 1 1  1 PRO HD3  H    1.934   0.789   1.877 1.00 . A A .  54 PRO HD3  1 1 
       20 9264 1 1  1 PRO HG2  H    4.253  -0.640   0.854 1.00 . A A .  54 PRO HG2  1 1 
       20 9265 1 1  1 PRO HG3  H    4.083   1.084   1.118 1.00 . A A .  54 PRO HG3  1 1 
       20 9266 1 1  1 PRO N    N    1.360   0.000   0.000 1.00 . A A .  54 PRO N    1 1 
       20 9267 1 1  1 PRO O    O    1.715  -2.368  -1.268 1.00 . A A .  54 PRO O    1 1 
       20 9268 1 1  2 PRO C    C    3.669  -3.517  -3.556 1.00 . A A .  55 PRO C    1 1 
       20 9269 1 1  2 PRO CA   C    2.480  -2.645  -3.963 1.00 . A A .  55 PRO CA   1 1 
       20 9270 1 1  2 PRO CB   C    2.526  -2.219  -5.421 1.00 . A A .  55 PRO CB   1 1 
       20 9271 1 1  2 PRO CD   C    2.895  -0.252  -3.996 1.00 . A A .  55 PRO CD   1 1 
       20 9272 1 1  2 PRO CG   C    3.001  -0.775  -5.419 1.00 . A A .  55 PRO CG   1 1 
       20 9273 1 1  2 PRO HA   H    1.663  -3.185  -3.760 1.00 . A A .  55 PRO HA   1 1 
       20 9274 1 1  2 PRO HB2  H    3.205  -2.853  -5.992 1.00 . A A .  55 PRO HB2  1 1 
       20 9275 1 1  2 PRO HB3  H    1.543  -2.307  -5.885 1.00 . A A .  55 PRO HB3  1 1 
       20 9276 1 1  2 PRO HD2  H    3.852   0.133  -3.643 1.00 . A A .  55 PRO HD2  1 1 
       20 9277 1 1  2 PRO HD3  H    2.178   0.566  -3.928 1.00 . A A .  55 PRO HD3  1 1 
       20 9278 1 1  2 PRO HG2  H    4.030  -0.711  -5.774 1.00 . A A .  55 PRO HG2  1 1 
       20 9279 1 1  2 PRO HG3  H    2.393  -0.173  -6.094 1.00 . A A .  55 PRO HG3  1 1 
       20 9280 1 1  2 PRO N    N    2.463  -1.403  -3.209 1.00 . A A .  55 PRO N    1 1 
       20 9281 1 1  2 PRO O    O    4.737  -3.438  -4.162 1.00 . A A .  55 PRO O    1 1 
       20 9282 1 1  3 GLY C    C    4.227  -6.659  -2.471 1.00 . A A .  56 GLY C    1 1 
       20 9283 1 1  3 GLY CA   C    4.486  -5.214  -2.039 1.00 . A A .  56 GLY CA   1 1 
       20 9284 1 1  3 GLY H    H    2.574  -4.386  -2.046 1.00 . A A .  56 GLY H    1 1 
       20 9285 1 1  3 GLY HA2  H    5.455  -4.886  -2.413 1.00 . A A .  56 GLY HA2  1 1 
       20 9286 1 1  3 GLY HA3  H    4.529  -5.158  -0.951 1.00 . A A .  56 GLY HA3  1 1 
       20 9287 1 1  3 GLY N    N    3.445  -4.328  -2.533 1.00 . A A .  56 GLY N    1 1 
       20 9288 1 1  3 GLY O    O    3.078  -7.088  -2.560 1.00 . A A .  56 GLY O    1 1 
       20 9289 1 1  4 LEU C    C    4.468  -9.558  -2.086 1.00 . A A .  57 LEU C    1 1 
       20 9290 1 1  4 LEU CA   C    5.221  -8.757  -3.150 1.00 . A A .  57 LEU CA   1 1 
       20 9291 1 1  4 LEU CB   C    6.609  -9.314  -3.472 1.00 . A A .  57 LEU CB   1 1 
       20 9292 1 1  4 LEU CD1  C    5.878 -10.469  -5.592 1.00 . A A .  57 LEU CD1  1 1 
       20 9293 1 1  4 LEU CD2  C    8.076 -11.095  -4.490 1.00 . A A .  57 LEU CD2  1 1 
       20 9294 1 1  4 LEU CG   C    6.638 -10.618  -4.273 1.00 . A A .  57 LEU CG   1 1 
       20 9295 1 1  4 LEU H    H    6.247  -7.013  -2.654 1.00 . A A .  57 LEU H    1 1 
       20 9296 1 1  4 LEU HA   H    4.642  -8.779  -4.074 1.00 . A A .  57 LEU HA   1 1 
       20 9297 1 1  4 LEU HB2  H    7.163  -8.558  -4.027 1.00 . A A .  57 LEU HB2  1 1 
       20 9298 1 1  4 LEU HB3  H    7.140  -9.475  -2.534 1.00 . A A .  57 LEU HB3  1 1 
       20 9299 1 1  4 LEU HD11 H    4.996 -11.109  -5.577 1.00 . A A .  57 LEU HD11 1 1 
       20 9300 1 1  4 LEU HD12 H    5.571  -9.430  -5.719 1.00 . A A .  57 LEU HD12 1 1 
       20 9301 1 1  4 LEU HD13 H    6.525 -10.760  -6.419 1.00 . A A .  57 LEU HD13 1 1 
       20 9302 1 1  4 LEU HD21 H    8.698 -10.765  -3.659 1.00 . A A .  57 LEU HD21 1 1 
       20 9303 1 1  4 LEU HD22 H    8.092 -12.184  -4.547 1.00 . A A .  57 LEU HD22 1 1 
       20 9304 1 1  4 LEU HD23 H    8.460 -10.677  -5.421 1.00 . A A .  57 LEU HD23 1 1 
       20 9305 1 1  4 LEU HG   H    6.128 -11.387  -3.692 1.00 . A A .  57 LEU HG   1 1 
       20 9306 1 1  4 LEU N    N    5.315  -7.369  -2.729 1.00 . A A .  57 LEU N    1 1 
       20 9307 1 1  4 LEU O    O    4.680  -9.362  -0.891 1.00 . A A .  57 LEU O    1 1 
       20 9308 1 1  5 CYS C    C    3.619 -12.542  -1.358 1.00 . A A .  58 CYS C    1 1 
       20 9309 1 1  5 CYS CA   C    2.818 -11.275  -1.664 1.00 . A A .  58 CYS CA   1 1 
       20 9310 1 1  5 CYS CB   C    1.443 -11.599  -2.253 1.00 . A A .  58 CYS CB   1 1 
       20 9311 1 1  5 CYS H    H    3.437 -10.597  -3.534 1.00 . A A .  58 CYS H    1 1 
       20 9312 1 1  5 CYS HA   H    2.654 -10.692  -0.758 1.00 . A A .  58 CYS HA   1 1 
       20 9313 1 1  5 CYS HB2  H    0.936 -10.678  -2.541 1.00 . A A .  58 CYS HB2  1 1 
       20 9314 1 1  5 CYS HB3  H    1.557 -12.196  -3.158 1.00 . A A .  58 CYS HB3  1 1 
       20 9315 1 1  5 CYS N    N    3.603 -10.443  -2.560 1.00 . A A .  58 CYS N    1 1 
       20 9316 1 1  5 CYS O    O    3.830 -13.376  -2.237 1.00 . A A .  58 CYS O    1 1 
       20 9317 1 1  5 CYS SG   S    0.436 -12.510  -1.027 1.00 . A A .  58 CYS SG   1 1 
       20 9318 1 1  6 PRO C    C    3.937 -15.030   0.525 1.00 . A A .  59 PRO C    1 1 
       20 9319 1 1  6 PRO CA   C    4.830 -13.799   0.360 1.00 . A A .  59 PRO CA   1 1 
       20 9320 1 1  6 PRO CB   C    5.488 -13.364   1.659 1.00 . A A .  59 PRO CB   1 1 
       20 9321 1 1  6 PRO CD   C    3.826 -11.680   0.994 1.00 . A A .  59 PRO CD   1 1 
       20 9322 1 1  6 PRO CG   C    4.696 -12.161   2.144 1.00 . A A .  59 PRO CG   1 1 
       20 9323 1 1  6 PRO HA   H    5.507 -14.044  -0.335 1.00 . A A .  59 PRO HA   1 1 
       20 9324 1 1  6 PRO HB2  H    5.468 -14.167   2.395 1.00 . A A .  59 PRO HB2  1 1 
       20 9325 1 1  6 PRO HB3  H    6.535 -13.104   1.499 1.00 . A A .  59 PRO HB3  1 1 
       20 9326 1 1  6 PRO HD2  H    2.775 -11.648   1.279 1.00 . A A .  59 PRO HD2  1 1 
       20 9327 1 1  6 PRO HD3  H    4.103 -10.673   0.682 1.00 . A A .  59 PRO HD3  1 1 
       20 9328 1 1  6 PRO HG2  H    4.080 -12.430   3.002 1.00 . A A .  59 PRO HG2  1 1 
       20 9329 1 1  6 PRO HG3  H    5.368 -11.368   2.472 1.00 . A A .  59 PRO HG3  1 1 
       20 9330 1 1  6 PRO N    N    4.057 -12.648  -0.074 1.00 . A A .  59 PRO N    1 1 
       20 9331 1 1  6 PRO O    O    4.411 -16.099   0.907 1.00 . A A .  59 PRO O    1 1 
       20 9332 1 1  7 ARG C    C    1.526 -16.621  -1.009 1.00 . A A .  60 ARG C    1 1 
       20 9333 1 1  7 ARG CA   C    1.696 -15.920   0.340 1.00 . A A .  60 ARG CA   1 1 
       20 9334 1 1  7 ARG CB   C    0.336 -15.400   0.812 1.00 . A A .  60 ARG CB   1 1 
       20 9335 1 1  7 ARG CD   C   -0.321 -17.401   2.198 1.00 . A A .  60 ARG CD   1 1 
       20 9336 1 1  7 ARG CG   C    0.012 -15.908   2.218 1.00 . A A .  60 ARG CG   1 1 
       20 9337 1 1  7 ARG CZ   C   -2.401 -18.746   2.470 1.00 . A A .  60 ARG CZ   1 1 
       20 9338 1 1  7 ARG H    H    2.282 -13.966  -0.080 1.00 . A A .  60 ARG H    1 1 
       20 9339 1 1  7 ARG HA   H    2.120 -16.596   1.083 1.00 . A A .  60 ARG HA   1 1 
       20 9340 1 1  7 ARG HB2  H    0.338 -14.310   0.807 1.00 . A A .  60 ARG HB2  1 1 
       20 9341 1 1  7 ARG HB3  H   -0.440 -15.720   0.117 1.00 . A A .  60 ARG HB3  1 1 
       20 9342 1 1  7 ARG HD2  H    0.129 -17.871   1.324 1.00 . A A .  60 ARG HD2  1 1 
       20 9343 1 1  7 ARG HD3  H    0.103 -17.889   3.076 1.00 . A A .  60 ARG HD3  1 1 
       20 9344 1 1  7 ARG HE   H   -2.359 -16.810   1.921 1.00 . A A .  60 ARG HE   1 1 
       20 9345 1 1  7 ARG HG2  H    0.862 -15.730   2.878 1.00 . A A .  60 ARG HG2  1 1 
       20 9346 1 1  7 ARG HG3  H   -0.830 -15.349   2.626 1.00 . A A .  60 ARG HG3  1 1 
       20 9347 1 1  7 ARG HH11 H   -0.680 -19.760   2.850 1.00 . A A .  60 ARG HH11 1 1 
       20 9348 1 1  7 ARG HH12 H   -2.135 -20.681   3.035 1.00 . A A .  60 ARG HH12 1 1 
       20 9349 1 1  7 ARG HH21 H   -4.279 -18.025   2.165 1.00 . A A .  60 ARG HH21 1 1 
       20 9350 1 1  7 ARG HH22 H   -4.195 -19.688   2.643 1.00 . A A .  60 ARG HH22 1 1 
       20 9351 1 1  7 ARG N    N    2.660 -14.839   0.229 1.00 . A A .  60 ARG N    1 1 
       20 9352 1 1  7 ARG NE   N   -1.789 -17.592   2.174 1.00 . A A .  60 ARG NE   1 1 
       20 9353 1 1  7 ARG NH1  N   -1.677 -19.820   2.814 1.00 . A A .  60 ARG NH1  1 1 
       20 9354 1 1  7 ARG NH2  N   -3.738 -18.827   2.422 1.00 . A A .  60 ARG NH2  1 1 
       20 9355 1 1  7 ARG O    O    1.879 -17.790  -1.155 1.00 . A A .  60 ARG O    1 1 
       20 9356 1 1  8 CYS C    C    2.050 -16.230  -4.104 1.00 . A A .  61 CYS C    1 1 
       20 9357 1 1  8 CYS CA   C    0.764 -16.411  -3.295 1.00 . A A .  61 CYS CA   1 1 
       20 9358 1 1  8 CYS CB   C   -0.437 -15.753  -3.977 1.00 . A A .  61 CYS CB   1 1 
       20 9359 1 1  8 CYS H    H    0.700 -14.926  -1.836 1.00 . A A .  61 CYS H    1 1 
       20 9360 1 1  8 CYS HA   H    0.529 -17.468  -3.173 1.00 . A A .  61 CYS HA   1 1 
       20 9361 1 1  8 CYS HB2  H   -0.638 -16.243  -4.930 1.00 . A A .  61 CYS HB2  1 1 
       20 9362 1 1  8 CYS HB3  H   -1.328 -15.875  -3.361 1.00 . A A .  61 CYS HB3  1 1 
       20 9363 1 1  8 CYS N    N    0.985 -15.876  -1.962 1.00 . A A .  61 CYS N    1 1 
       20 9364 1 1  8 CYS O    O    2.434 -17.113  -4.871 1.00 . A A .  61 CYS O    1 1 
       20 9365 1 1  8 CYS SG   S   -0.105 -13.973  -4.248 1.00 . A A .  61 CYS SG   1 1 
       20 9366 1 1  9 LYS C    C    3.651 -14.771  -6.116 1.00 . A A .  62 LYS C    1 1 
       20 9367 1 1  9 LYS CA   C    3.914 -14.774  -4.609 1.00 . A A .  62 LYS CA   1 1 
       20 9368 1 1  9 LYS CB   C    5.026 -15.733  -4.181 1.00 . A A .  62 LYS CB   1 1 
       20 9369 1 1  9 LYS CD   C    7.210 -15.192  -5.320 1.00 . A A .  62 LYS CD   1 1 
       20 9370 1 1  9 LYS CE   C    8.696 -14.989  -5.020 1.00 . A A .  62 LYS CE   1 1 
       20 9371 1 1  9 LYS CG   C    6.365 -15.000  -4.060 1.00 . A A .  62 LYS CG   1 1 
       20 9372 1 1  9 LYS H    H    2.360 -14.369  -3.282 1.00 . A A .  62 LYS H    1 1 
       20 9373 1 1  9 LYS HA   H    4.219 -13.771  -4.309 1.00 . A A .  62 LYS HA   1 1 
       20 9374 1 1  9 LYS HB2  H    4.771 -16.190  -3.225 1.00 . A A .  62 LYS HB2  1 1 
       20 9375 1 1  9 LYS HB3  H    5.114 -16.541  -4.906 1.00 . A A .  62 LYS HB3  1 1 
       20 9376 1 1  9 LYS HD2  H    7.050 -16.192  -5.722 1.00 . A A .  62 LYS HD2  1 1 
       20 9377 1 1  9 LYS HD3  H    6.891 -14.486  -6.087 1.00 . A A .  62 LYS HD3  1 1 
       20 9378 1 1  9 LYS HE2  H    8.815 -14.505  -4.050 1.00 . A A .  62 LYS HE2  1 1 
       20 9379 1 1  9 LYS HE3  H    9.196 -15.956  -4.956 1.00 . A A .  62 LYS HE3  1 1 
       20 9380 1 1  9 LYS HG2  H    6.188 -13.938  -3.894 1.00 . A A .  62 LYS HG2  1 1 
       20 9381 1 1  9 LYS HG3  H    6.910 -15.372  -3.192 1.00 . A A .  62 LYS HG3  1 1 
       20 9382 1 1  9 LYS HZ1  H    9.191 -13.197  -5.868 1.00 . A A .  62 LYS HZ1  1 1 
       20 9383 1 1  9 LYS HZ2  H   10.311 -14.362  -6.105 1.00 . A A .  62 LYS HZ2  1 1 
       20 9384 1 1  9 LYS HZ3  H    8.919 -14.381  -6.958 1.00 . A A .  62 LYS HZ3  1 1 
       20 9385 1 1  9 LYS N    N    2.679 -15.081  -3.907 1.00 . A A .  62 LYS N    1 1 
       20 9386 1 1  9 LYS NZ   N    9.331 -14.165  -6.073 1.00 . A A .  62 LYS NZ   1 1 
       20 9387 1 1  9 LYS O    O    4.458 -15.280  -6.892 1.00 . A A .  62 LYS O    1 1 
       20 9388 1 1 10 LYS C    C    1.817 -12.662  -8.245 1.00 . A A .  63 LYS C    1 1 
       20 9389 1 1 10 LYS CA   C    2.139 -14.115  -7.886 1.00 . A A .  63 LYS CA   1 1 
       20 9390 1 1 10 LYS CB   C    0.999 -15.089  -8.186 1.00 . A A .  63 LYS CB   1 1 
       20 9391 1 1 10 LYS CD   C    2.148 -16.351 -10.043 1.00 . A A .  63 LYS CD   1 1 
       20 9392 1 1 10 LYS CE   C    1.269 -17.069 -11.069 1.00 . A A .  63 LYS CE   1 1 
       20 9393 1 1 10 LYS CG   C    1.542 -16.446  -8.641 1.00 . A A .  63 LYS CG   1 1 
       20 9394 1 1 10 LYS H    H    1.867 -13.779  -5.848 1.00 . A A .  63 LYS H    1 1 
       20 9395 1 1 10 LYS HA   H    2.999 -14.433  -8.475 1.00 . A A .  63 LYS HA   1 1 
       20 9396 1 1 10 LYS HB2  H    0.383 -15.220  -7.297 1.00 . A A .  63 LYS HB2  1 1 
       20 9397 1 1 10 LYS HB3  H    0.354 -14.674  -8.961 1.00 . A A .  63 LYS HB3  1 1 
       20 9398 1 1 10 LYS HD2  H    2.261 -15.305 -10.325 1.00 . A A .  63 LYS HD2  1 1 
       20 9399 1 1 10 LYS HD3  H    3.146 -16.791 -10.042 1.00 . A A .  63 LYS HD3  1 1 
       20 9400 1 1 10 LYS HE2  H    0.569 -17.730 -10.558 1.00 . A A .  63 LYS HE2  1 1 
       20 9401 1 1 10 LYS HE3  H    0.675 -16.341 -11.621 1.00 . A A .  63 LYS HE3  1 1 
       20 9402 1 1 10 LYS HG2  H    2.298 -16.793  -7.937 1.00 . A A .  63 LYS HG2  1 1 
       20 9403 1 1 10 LYS HG3  H    0.740 -17.183  -8.637 1.00 . A A .  63 LYS HG3  1 1 
       20 9404 1 1 10 LYS HZ1  H    1.542 -18.552 -12.449 1.00 . A A .  63 LYS HZ1  1 1 
       20 9405 1 1 10 LYS HZ2  H    2.482 -17.242 -12.705 1.00 . A A .  63 LYS HZ2  1 1 
       20 9406 1 1 10 LYS HZ3  H    2.850 -18.289 -11.507 1.00 . A A .  63 LYS HZ3  1 1 
       20 9407 1 1 10 LYS N    N    2.518 -14.191  -6.486 1.00 . A A .  63 LYS N    1 1 
       20 9408 1 1 10 LYS NZ   N    2.104 -17.852 -12.009 1.00 . A A .  63 LYS NZ   1 1 
       20 9409 1 1 10 LYS O    O    1.089 -12.402  -9.201 1.00 . A A .  63 LYS O    1 1 
       20 9410 1 1 11 GLY C    C    2.478  -9.527  -6.421 1.00 . A A .  64 GLY C    1 1 
       20 9411 1 1 11 GLY CA   C    2.157 -10.335  -7.680 1.00 . A A .  64 GLY CA   1 1 
       20 9412 1 1 11 GLY H    H    2.967 -11.974  -6.682 1.00 . A A .  64 GLY H    1 1 
       20 9413 1 1 11 GLY HA2  H    2.781  -9.993  -8.506 1.00 . A A .  64 GLY HA2  1 1 
       20 9414 1 1 11 GLY HA3  H    1.121 -10.165  -7.971 1.00 . A A .  64 GLY HA3  1 1 
       20 9415 1 1 11 GLY N    N    2.376 -11.754  -7.458 1.00 . A A .  64 GLY N    1 1 
       20 9416 1 1 11 GLY O    O    2.984 -10.073  -5.441 1.00 . A A .  64 GLY O    1 1 
       20 9417 1 1 12 TYR C    C    1.108  -6.854  -4.758 1.00 . A A .  65 TYR C    1 1 
       20 9418 1 1 12 TYR CA   C    2.421  -7.351  -5.367 1.00 . A A .  65 TYR CA   1 1 
       20 9419 1 1 12 TYR CB   C    3.189  -6.158  -5.937 1.00 . A A .  65 TYR CB   1 1 
       20 9420 1 1 12 TYR CD1  C    5.080  -7.058  -7.342 1.00 . A A .  65 TYR CD1  1 1 
       20 9421 1 1 12 TYR CD2  C    5.610  -6.054  -5.238 1.00 . A A .  65 TYR CD2  1 1 
       20 9422 1 1 12 TYR CE1  C    6.478  -7.317  -7.571 1.00 . A A .  65 TYR CE1  1 1 
       20 9423 1 1 12 TYR CE2  C    7.008  -6.313  -5.467 1.00 . A A .  65 TYR CE2  1 1 
       20 9424 1 1 12 TYR CG   C    4.675  -6.432  -6.180 1.00 . A A .  65 TYR CG   1 1 
       20 9425 1 1 12 TYR CZ   C    7.373  -6.931  -6.622 1.00 . A A .  65 TYR CZ   1 1 
       20 9426 1 1 12 TYR H    H    1.760  -7.804  -7.289 1.00 . A A .  65 TYR H    1 1 
       20 9427 1 1 12 TYR HA   H    2.974  -7.910  -4.612 1.00 . A A .  65 TYR HA   1 1 
       20 9428 1 1 12 TYR HB2  H    2.727  -5.857  -6.877 1.00 . A A .  65 TYR HB2  1 1 
       20 9429 1 1 12 TYR HB3  H    3.094  -5.316  -5.251 1.00 . A A .  65 TYR HB3  1 1 
       20 9430 1 1 12 TYR HD1  H    4.341  -7.357  -8.086 1.00 . A A .  65 TYR HD1  1 1 
       20 9431 1 1 12 TYR HD2  H    5.290  -5.560  -4.321 1.00 . A A .  65 TYR HD2  1 1 
       20 9432 1 1 12 TYR HE1  H    6.811  -7.810  -8.484 1.00 . A A .  65 TYR HE1  1 1 
       20 9433 1 1 12 TYR HE2  H    7.757  -6.019  -4.732 1.00 . A A .  65 TYR HE2  1 1 
       20 9434 1 1 12 TYR HH   H    9.061  -6.514  -7.492 1.00 . A A .  65 TYR HH   1 1 
       20 9435 1 1 12 TYR N    N    2.171  -8.240  -6.489 1.00 . A A .  65 TYR N    1 1 
       20 9436 1 1 12 TYR O    O    0.411  -6.039  -5.360 1.00 . A A .  65 TYR O    1 1 
       20 9437 1 1 12 TYR OH   O    8.693  -7.175  -6.839 1.00 . A A .  65 TYR OH   1 1 
       20 9438 1 1 13 HIS C    C   -0.346  -7.480  -1.430 1.00 . A A .  66 HIS C    1 1 
       20 9439 1 1 13 HIS CA   C   -0.405  -6.984  -2.876 1.00 . A A .  66 HIS CA   1 1 
       20 9440 1 1 13 HIS CB   C   -1.641  -7.487  -3.625 1.00 . A A .  66 HIS CB   1 1 
       20 9441 1 1 13 HIS CD2  C   -1.648  -9.984  -2.854 1.00 . A A .  66 HIS CD2  1 1 
       20 9442 1 1 13 HIS CE1  C   -1.830 -10.919  -4.824 1.00 . A A .  66 HIS CE1  1 1 
       20 9443 1 1 13 HIS CG   C   -1.695  -8.988  -3.784 1.00 . A A .  66 HIS CG   1 1 
       20 9444 1 1 13 HIS H    H    1.384  -8.028  -3.090 1.00 . A A .  66 HIS H    1 1 
       20 9445 1 1 13 HIS HA   H   -0.437  -5.895  -2.876 1.00 . A A .  66 HIS HA   1 1 
       20 9446 1 1 13 HIS HB2  H   -2.534  -7.155  -3.096 1.00 . A A .  66 HIS HB2  1 1 
       20 9447 1 1 13 HIS HB3  H   -1.666  -7.026  -4.613 1.00 . A A .  66 HIS HB3  1 1 
       20 9448 1 1 13 HIS HD1  H   -1.865  -9.145  -5.901 1.00 . A A .  66 HIS HD1  1 1 
       20 9449 1 1 13 HIS HD2  H   -1.558  -9.846  -1.776 1.00 . A A .  66 HIS HD2  1 1 
       20 9450 1 1 13 HIS HE1  H   -1.912 -11.679  -5.601 1.00 . A A .  66 HIS HE1  1 1 
       20 9451 1 1 13 HIS N    N    0.811  -7.366  -3.573 1.00 . A A .  66 HIS N    1 1 
       20 9452 1 1 13 HIS ND1  N   -1.809  -9.608  -5.016 1.00 . A A .  66 HIS ND1  1 1 
       20 9453 1 1 13 HIS NE2  N   -1.730 -11.150  -3.483 1.00 . A A .  66 HIS NE2  1 1 
       20 9454 1 1 13 HIS O    O    0.381  -8.424  -1.123 1.00 . A A .  66 HIS O    1 1 
       20 9455 1 1 14 TRP C    C   -1.948  -8.495   0.952 1.00 . A A .  67 TRP C    1 1 
       20 9456 1 1 14 TRP CA   C   -1.166  -7.185   0.826 1.00 . A A .  67 TRP CA   1 1 
       20 9457 1 1 14 TRP CB   C   -1.760  -6.052   1.666 1.00 . A A .  67 TRP CB   1 1 
       20 9458 1 1 14 TRP CD1  C   -0.705  -3.770   1.082 1.00 . A A .  67 TRP CD1  1 1 
       20 9459 1 1 14 TRP CD2  C    0.137  -4.679   2.919 1.00 . A A .  67 TRP CD2  1 1 
       20 9460 1 1 14 TRP CE2  C    0.781  -3.474   2.722 1.00 . A A .  67 TRP CE2  1 1 
       20 9461 1 1 14 TRP CE3  C    0.449  -5.505   4.012 1.00 . A A .  67 TRP CE3  1 1 
       20 9462 1 1 14 TRP CG   C   -0.820  -4.859   1.854 1.00 . A A .  67 TRP CG   1 1 
       20 9463 1 1 14 TRP CH2  C    2.104  -3.795   4.674 1.00 . A A .  67 TRP CH2  1 1 
       20 9464 1 1 14 TRP CZ2  C    1.777  -2.988   3.577 1.00 . A A .  67 TRP CZ2  1 1 
       20 9465 1 1 14 TRP CZ3  C    1.446  -5.006   4.858 1.00 . A A .  67 TRP CZ3  1 1 
       20 9466 1 1 14 TRP H    H   -1.710  -6.057  -0.838 1.00 . A A .  67 TRP H    1 1 
       20 9467 1 1 14 TRP HA   H   -0.141  -7.329   1.166 1.00 . A A .  67 TRP HA   1 1 
       20 9468 1 1 14 TRP HB2  H   -2.679  -5.706   1.193 1.00 . A A .  67 TRP HB2  1 1 
       20 9469 1 1 14 TRP HB3  H   -2.033  -6.444   2.645 1.00 . A A .  67 TRP HB3  1 1 
       20 9470 1 1 14 TRP HD1  H   -1.293  -3.591   0.182 1.00 . A A .  67 TRP HD1  1 1 
       20 9471 1 1 14 TRP HE1  H    0.542  -1.949   1.131 1.00 . A A .  67 TRP HE1  1 1 
       20 9472 1 1 14 TRP HE3  H   -0.046  -6.461   4.190 1.00 . A A .  67 TRP HE3  1 1 
       20 9473 1 1 14 TRP HH2  H    2.870  -3.476   5.379 1.00 . A A .  67 TRP HH2  1 1 
       20 9474 1 1 14 TRP HZ2  H    2.271  -2.033   3.400 1.00 . A A .  67 TRP HZ2  1 1 
       20 9475 1 1 14 TRP HZ3  H    1.726  -5.608   5.723 1.00 . A A .  67 TRP HZ3  1 1 
       20 9476 1 1 14 TRP N    N   -1.121  -6.823  -0.580 1.00 . A A .  67 TRP N    1 1 
       20 9477 1 1 14 TRP NE1  N    0.253  -2.904   1.569 1.00 . A A .  67 TRP NE1  1 1 
       20 9478 1 1 14 TRP O    O   -2.875  -8.744   0.184 1.00 . A A .  67 TRP O    1 1 
       20 9479 1 1 15 LYS C    C   -3.709 -10.368   2.212 1.00 . A A .  68 LYS C    1 1 
       20 9480 1 1 15 LYS CA   C   -2.194 -10.574   2.163 1.00 . A A .  68 LYS CA   1 1 
       20 9481 1 1 15 LYS CB   C   -1.623 -11.243   3.414 1.00 . A A .  68 LYS CB   1 1 
       20 9482 1 1 15 LYS CD   C   -0.604 -10.562   5.619 1.00 . A A .  68 LYS CD   1 1 
       20 9483 1 1 15 LYS CE   C   -1.139 -10.960   6.995 1.00 . A A .  68 LYS CE   1 1 
       20 9484 1 1 15 LYS CG   C   -1.750 -10.326   4.633 1.00 . A A .  68 LYS CG   1 1 
       20 9485 1 1 15 LYS H    H   -0.788  -9.086   2.547 1.00 . A A .  68 LYS H    1 1 
       20 9486 1 1 15 LYS HA   H   -1.961 -11.221   1.317 1.00 . A A .  68 LYS HA   1 1 
       20 9487 1 1 15 LYS HB2  H   -2.148 -12.179   3.603 1.00 . A A .  68 LYS HB2  1 1 
       20 9488 1 1 15 LYS HB3  H   -0.574 -11.493   3.251 1.00 . A A .  68 LYS HB3  1 1 
       20 9489 1 1 15 LYS HD2  H    0.052 -11.345   5.239 1.00 . A A .  68 LYS HD2  1 1 
       20 9490 1 1 15 LYS HD3  H   -0.002  -9.657   5.706 1.00 . A A .  68 LYS HD3  1 1 
       20 9491 1 1 15 LYS HE2  H   -0.619 -10.397   7.771 1.00 . A A .  68 LYS HE2  1 1 
       20 9492 1 1 15 LYS HE3  H   -2.196 -10.704   7.070 1.00 . A A .  68 LYS HE3  1 1 
       20 9493 1 1 15 LYS HG2  H   -1.748  -9.284   4.310 1.00 . A A .  68 LYS HG2  1 1 
       20 9494 1 1 15 LYS HG3  H   -2.704 -10.504   5.129 1.00 . A A .  68 LYS HG3  1 1 
       20 9495 1 1 15 LYS HZ1  H   -0.445 -12.555   8.069 1.00 . A A .  68 LYS HZ1  1 1 
       20 9496 1 1 15 LYS HZ2  H   -1.852 -12.852   7.295 1.00 . A A .  68 LYS HZ2  1 1 
       20 9497 1 1 15 LYS HZ3  H   -0.452 -12.808   6.455 1.00 . A A .  68 LYS HZ3  1 1 
       20 9498 1 1 15 LYS N    N   -1.543  -9.296   1.926 1.00 . A A .  68 LYS N    1 1 
       20 9499 1 1 15 LYS NZ   N   -0.957 -12.412   7.222 1.00 . A A .  68 LYS NZ   1 1 
       20 9500 1 1 15 LYS O    O   -4.460 -11.099   1.568 1.00 . A A .  68 LYS O    1 1 
       20 9501 1 1 16 SER C    C   -6.117  -8.676   1.769 1.00 . A A .  69 SER C    1 1 
       20 9502 1 1 16 SER CA   C   -5.526  -9.059   3.127 1.00 . A A .  69 SER CA   1 1 
       20 9503 1 1 16 SER CB   C   -5.742  -7.931   4.138 1.00 . A A .  69 SER CB   1 1 
       20 9504 1 1 16 SER H    H   -3.496  -8.781   3.506 1.00 . A A .  69 SER H    1 1 
       20 9505 1 1 16 SER HA   H   -5.987  -9.974   3.500 1.00 . A A .  69 SER HA   1 1 
       20 9506 1 1 16 SER HB2  H   -6.811  -7.774   4.281 1.00 . A A .  69 SER HB2  1 1 
       20 9507 1 1 16 SER HB3  H   -5.331  -8.225   5.103 1.00 . A A .  69 SER HB3  1 1 
       20 9508 1 1 16 SER HG   H   -4.190  -6.880   3.437 1.00 . A A .  69 SER HG   1 1 
       20 9509 1 1 16 SER N    N   -4.114  -9.370   2.984 1.00 . A A .  69 SER N    1 1 
       20 9510 1 1 16 SER O    O   -7.282  -8.958   1.493 1.00 . A A .  69 SER O    1 1 
       20 9511 1 1 16 SER OG   O   -5.136  -6.713   3.715 1.00 . A A .  69 SER OG   1 1 
       20 9512 1 1 17 GLU C    C   -5.545  -8.755  -1.370 1.00 . A A .  70 GLU C    1 1 
       20 9513 1 1 17 GLU CA   C   -5.712  -7.613  -0.366 1.00 . A A .  70 GLU CA   1 1 
       20 9514 1 1 17 GLU CB   C   -4.942  -6.370  -0.817 1.00 . A A .  70 GLU CB   1 1 
       20 9515 1 1 17 GLU CD   C   -6.723  -4.584  -0.804 1.00 . A A .  70 GLU CD   1 1 
       20 9516 1 1 17 GLU CG   C   -5.465  -5.116  -0.113 1.00 . A A .  70 GLU CG   1 1 
       20 9517 1 1 17 GLU H    H   -4.340  -7.812   1.189 1.00 . A A .  70 GLU H    1 1 
       20 9518 1 1 17 GLU HA   H   -6.768  -7.362  -0.264 1.00 . A A .  70 GLU HA   1 1 
       20 9519 1 1 17 GLU HB2  H   -3.882  -6.497  -0.601 1.00 . A A .  70 GLU HB2  1 1 
       20 9520 1 1 17 GLU HB3  H   -5.036  -6.251  -1.896 1.00 . A A .  70 GLU HB3  1 1 
       20 9521 1 1 17 GLU HG2  H   -5.688  -5.346   0.929 1.00 . A A .  70 GLU HG2  1 1 
       20 9522 1 1 17 GLU HG3  H   -4.693  -4.347  -0.111 1.00 . A A .  70 GLU HG3  1 1 
       20 9523 1 1 17 GLU N    N   -5.286  -8.038   0.957 1.00 . A A .  70 GLU N    1 1 
       20 9524 1 1 17 GLU O    O   -6.055  -8.684  -2.487 1.00 . A A .  70 GLU O    1 1 
       20 9525 1 1 17 GLU OE1  O   -7.735  -5.316  -0.783 1.00 . A A .  70 GLU OE1  1 1 
       20 9526 1 1 17 GLU OE2  O   -6.643  -3.456  -1.337 1.00 . A A .  70 GLU OE2  1 1 
       20 9527 1 1 18 CYS C    C   -5.918 -11.355  -2.415 1.00 . A A .  71 CYS C    1 1 
       20 9528 1 1 18 CYS CA   C   -4.589 -10.938  -1.783 1.00 . A A .  71 CYS CA   1 1 
       20 9529 1 1 18 CYS CB   C   -3.942 -12.085  -1.004 1.00 . A A .  71 CYS CB   1 1 
       20 9530 1 1 18 CYS H    H   -4.418  -9.832  -0.026 1.00 . A A .  71 CYS H    1 1 
       20 9531 1 1 18 CYS HA   H   -3.878 -10.623  -2.548 1.00 . A A .  71 CYS HA   1 1 
       20 9532 1 1 18 CYS HB2  H   -3.010 -11.748  -0.550 1.00 . A A .  71 CYS HB2  1 1 
       20 9533 1 1 18 CYS HB3  H   -4.597 -12.399  -0.192 1.00 . A A .  71 CYS HB3  1 1 
       20 9534 1 1 18 CYS N    N   -4.829  -9.782  -0.936 1.00 . A A .  71 CYS N    1 1 
       20 9535 1 1 18 CYS O    O   -6.881 -11.647  -1.708 1.00 . A A .  71 CYS O    1 1 
       20 9536 1 1 18 CYS SG   S   -3.616 -13.496  -2.123 1.00 . A A .  71 CYS SG   1 1 
       20 9537 1 1 19 LYS C    C   -6.827 -12.990  -5.319 1.00 . A A .  72 LYS C    1 1 
       20 9538 1 1 19 LYS CA   C   -7.123 -11.748  -4.475 1.00 . A A .  72 LYS CA   1 1 
       20 9539 1 1 19 LYS CB   C   -7.648 -10.563  -5.288 1.00 . A A .  72 LYS CB   1 1 
       20 9540 1 1 19 LYS CD   C   -7.257 -10.169  -7.748 1.00 . A A .  72 LYS CD   1 1 
       20 9541 1 1 19 LYS CE   C   -6.219 -10.558  -8.803 1.00 . A A .  72 LYS CE   1 1 
       20 9542 1 1 19 LYS CG   C   -6.634 -10.135  -6.351 1.00 . A A .  72 LYS CG   1 1 
       20 9543 1 1 19 LYS H    H   -5.140 -11.133  -4.308 1.00 . A A .  72 LYS H    1 1 
       20 9544 1 1 19 LYS HA   H   -7.890 -12.002  -3.744 1.00 . A A .  72 LYS HA   1 1 
       20 9545 1 1 19 LYS HB2  H   -8.589 -10.833  -5.766 1.00 . A A .  72 LYS HB2  1 1 
       20 9546 1 1 19 LYS HB3  H   -7.858  -9.726  -4.623 1.00 . A A .  72 LYS HB3  1 1 
       20 9547 1 1 19 LYS HD2  H   -8.083 -10.880  -7.765 1.00 . A A .  72 LYS HD2  1 1 
       20 9548 1 1 19 LYS HD3  H   -7.675  -9.191  -7.988 1.00 . A A .  72 LYS HD3  1 1 
       20 9549 1 1 19 LYS HE2  H   -5.437  -9.801  -8.848 1.00 . A A .  72 LYS HE2  1 1 
       20 9550 1 1 19 LYS HE3  H   -5.739 -11.495  -8.520 1.00 . A A .  72 LYS HE3  1 1 
       20 9551 1 1 19 LYS HG2  H   -6.275  -9.129  -6.133 1.00 . A A .  72 LYS HG2  1 1 
       20 9552 1 1 19 LYS HG3  H   -5.768 -10.796  -6.320 1.00 . A A .  72 LYS HG3  1 1 
       20 9553 1 1 19 LYS HZ1  H   -6.348 -11.367 -10.675 1.00 . A A .  72 LYS HZ1  1 1 
       20 9554 1 1 19 LYS HZ2  H   -7.799 -11.016 -10.015 1.00 . A A .  72 LYS HZ2  1 1 
       20 9555 1 1 19 LYS HZ3  H   -6.856  -9.817 -10.598 1.00 . A A .  72 LYS HZ3  1 1 
       20 9556 1 1 19 LYS N    N   -5.927 -11.371  -3.740 1.00 . A A .  72 LYS N    1 1 
       20 9557 1 1 19 LYS NZ   N   -6.857 -10.701 -10.130 1.00 . A A .  72 LYS NZ   1 1 
       20 9558 1 1 19 LYS O    O   -7.619 -13.359  -6.185 1.00 . A A .  72 LYS O    1 1 
       20 9559 1 1 20 SER C    C   -6.200 -15.959  -5.410 1.00 . A A .  73 SER C    1 1 
       20 9560 1 1 20 SER CA   C   -5.275 -14.792  -5.759 1.00 . A A .  73 SER CA   1 1 
       20 9561 1 1 20 SER CB   C   -3.822 -15.154  -5.444 1.00 . A A .  73 SER CB   1 1 
       20 9562 1 1 20 SER H    H   -5.046 -13.292  -4.331 1.00 . A A .  73 SER H    1 1 
       20 9563 1 1 20 SER HA   H   -5.364 -14.535  -6.814 1.00 . A A .  73 SER HA   1 1 
       20 9564 1 1 20 SER HB2  H   -3.576 -14.822  -4.435 1.00 . A A .  73 SER HB2  1 1 
       20 9565 1 1 20 SER HB3  H   -3.707 -16.238  -5.459 1.00 . A A .  73 SER HB3  1 1 
       20 9566 1 1 20 SER HG   H   -3.394 -14.315  -7.210 1.00 . A A .  73 SER HG   1 1 
       20 9567 1 1 20 SER N    N   -5.685 -13.599  -5.037 1.00 . A A .  73 SER N    1 1 
       20 9568 1 1 20 SER O    O   -6.997 -15.867  -4.478 1.00 . A A .  73 SER O    1 1 
       20 9569 1 1 20 SER OG   O   -2.912 -14.568  -6.371 1.00 . A A .  73 SER OG   1 1 
       20 9570 1 1 21 LYS C    C   -6.027 -19.300  -5.303 1.00 . A A .  74 LYS C    1 1 
       20 9571 1 1 21 LYS CA   C   -6.879 -18.214  -5.962 1.00 . A A .  74 LYS CA   1 1 
       20 9572 1 1 21 LYS CB   C   -7.536 -18.658  -7.270 1.00 . A A .  74 LYS CB   1 1 
       20 9573 1 1 21 LYS CD   C   -9.109 -20.346  -8.289 1.00 . A A .  74 LYS CD   1 1 
       20 9574 1 1 21 LYS CE   C  -10.562 -20.817  -8.201 1.00 . A A .  74 LYS CE   1 1 
       20 9575 1 1 21 LYS CG   C   -8.686 -19.631  -7.003 1.00 . A A .  74 LYS CG   1 1 
       20 9576 1 1 21 LYS H    H   -5.414 -17.097  -6.934 1.00 . A A .  74 LYS H    1 1 
       20 9577 1 1 21 LYS HA   H   -7.680 -17.939  -5.276 1.00 . A A .  74 LYS HA   1 1 
       20 9578 1 1 21 LYS HB2  H   -7.910 -17.786  -7.808 1.00 . A A .  74 LYS HB2  1 1 
       20 9579 1 1 21 LYS HB3  H   -6.794 -19.133  -7.912 1.00 . A A .  74 LYS HB3  1 1 
       20 9580 1 1 21 LYS HD2  H   -8.991 -19.674  -9.138 1.00 . A A .  74 LYS HD2  1 1 
       20 9581 1 1 21 LYS HD3  H   -8.456 -21.201  -8.465 1.00 . A A .  74 LYS HD3  1 1 
       20 9582 1 1 21 LYS HE2  H  -10.639 -21.651  -7.503 1.00 . A A .  74 LYS HE2  1 1 
       20 9583 1 1 21 LYS HE3  H  -11.187 -20.015  -7.810 1.00 . A A .  74 LYS HE3  1 1 
       20 9584 1 1 21 LYS HG2  H   -8.379 -20.366  -6.259 1.00 . A A .  74 LYS HG2  1 1 
       20 9585 1 1 21 LYS HG3  H   -9.536 -19.091  -6.587 1.00 . A A .  74 LYS HG3  1 1 
       20 9586 1 1 21 LYS HZ1  H  -11.590 -20.490  -9.937 1.00 . A A .  74 LYS HZ1  1 1 
       20 9587 1 1 21 LYS HZ2  H  -10.275 -21.439 -10.127 1.00 . A A .  74 LYS HZ2  1 1 
       20 9588 1 1 21 LYS HZ3  H  -11.627 -22.045  -9.440 1.00 . A A .  74 LYS HZ3  1 1 
       20 9589 1 1 21 LYS N    N   -6.064 -17.030  -6.178 1.00 . A A .  74 LYS N    1 1 
       20 9590 1 1 21 LYS NZ   N  -11.053 -21.231  -9.534 1.00 . A A .  74 LYS NZ   1 1 
       20 9591 1 1 21 LYS O    O   -6.495 -20.005  -4.410 1.00 . A A .  74 LYS O    1 1 
       20 9592 1 1 22 PHE C    C   -2.576 -19.731  -4.751 1.00 . A A .  75 PHE C    1 1 
       20 9593 1 1 22 PHE CA   C   -3.869 -20.391  -5.235 1.00 . A A .  75 PHE CA   1 1 
       20 9594 1 1 22 PHE CB   C   -3.539 -21.356  -6.375 1.00 . A A .  75 PHE CB   1 1 
       20 9595 1 1 22 PHE CD1  C   -5.421 -22.959  -5.973 1.00 . A A .  75 PHE CD1  1 1 
       20 9596 1 1 22 PHE CD2  C   -5.107 -22.147  -8.161 1.00 . A A .  75 PHE CD2  1 1 
       20 9597 1 1 22 PHE CE1  C   -6.529 -23.728  -6.417 1.00 . A A .  75 PHE CE1  1 1 
       20 9598 1 1 22 PHE CE2  C   -6.215 -22.916  -8.606 1.00 . A A .  75 PHE CE2  1 1 
       20 9599 1 1 22 PHE CG   C   -4.733 -22.185  -6.854 1.00 . A A .  75 PHE CG   1 1 
       20 9600 1 1 22 PHE CZ   C   -6.902 -23.690  -7.724 1.00 . A A .  75 PHE CZ   1 1 
       20 9601 1 1 22 PHE H    H   -4.417 -18.826  -6.495 1.00 . A A .  75 PHE H    1 1 
       20 9602 1 1 22 PHE HA   H   -4.365 -20.874  -4.393 1.00 . A A .  75 PHE HA   1 1 
       20 9603 1 1 22 PHE HB2  H   -3.144 -20.787  -7.217 1.00 . A A .  75 PHE HB2  1 1 
       20 9604 1 1 22 PHE HB3  H   -2.749 -22.032  -6.049 1.00 . A A .  75 PHE HB3  1 1 
       20 9605 1 1 22 PHE HD1  H   -5.121 -22.990  -4.925 1.00 . A A .  75 PHE HD1  1 1 
       20 9606 1 1 22 PHE HD2  H   -4.555 -21.526  -8.868 1.00 . A A .  75 PHE HD2  1 1 
       20 9607 1 1 22 PHE HE1  H   -7.080 -24.349  -5.711 1.00 . A A .  75 PHE HE1  1 1 
       20 9608 1 1 22 PHE HE2  H   -6.514 -22.886  -9.653 1.00 . A A .  75 PHE HE2  1 1 
       20 9609 1 1 22 PHE HZ   H   -7.753 -24.281  -8.066 1.00 . A A .  75 PHE HZ   1 1 
       20 9610 1 1 22 PHE N    N   -4.791 -19.402  -5.768 1.00 . A A .  75 PHE N    1 1 
       20 9611 1 1 22 PHE O    O   -2.097 -18.775  -5.360 1.00 . A A .  75 PHE O    1 1 
       20 9612 1 1 23 ASP C    C    0.147 -20.897  -2.819 1.00 . A A .  76 ASP C    1 1 
       20 9613 1 1 23 ASP CA   C   -0.820 -19.742  -3.089 1.00 . A A .  76 ASP CA   1 1 
       20 9614 1 1 23 ASP CB   C   -1.091 -19.032  -1.761 1.00 . A A .  76 ASP CB   1 1 
       20 9615 1 1 23 ASP CG   C   -1.237 -19.957  -0.551 1.00 . A A .  76 ASP CG   1 1 
       20 9616 1 1 23 ASP H    H   -2.444 -21.044  -3.172 1.00 . A A .  76 ASP H    1 1 
       20 9617 1 1 23 ASP HA   H   -0.436 -19.041  -3.830 1.00 . A A .  76 ASP HA   1 1 
       20 9618 1 1 23 ASP HB2  H   -0.277 -18.332  -1.568 1.00 . A A .  76 ASP HB2  1 1 
       20 9619 1 1 23 ASP HB3  H   -2.002 -18.442  -1.860 1.00 . A A .  76 ASP HB3  1 1 
       20 9620 1 1 23 ASP N    N   -2.048 -20.267  -3.661 1.00 . A A .  76 ASP N    1 1 
       20 9621 1 1 23 ASP O    O   -0.145 -22.045  -3.149 1.00 . A A .  76 ASP O    1 1 
       20 9622 1 1 23 ASP OD1  O   -0.240 -20.643  -0.237 1.00 . A A .  76 ASP OD1  1 1 
       20 9623 1 1 23 ASP OD2  O   -2.342 -19.957   0.033 1.00 . A A .  76 ASP OD2  1 1 
       20 9624 1 1 24 LYS C    C    1.604 -22.844  -1.470 1.00 . A A .  77 LYS C    1 1 
       20 9625 1 1 24 LYS CA   C    2.289 -21.546  -1.904 1.00 . A A .  77 LYS CA   1 1 
       20 9626 1 1 24 LYS CB   C    3.275 -20.996  -0.871 1.00 . A A .  77 LYS CB   1 1 
       20 9627 1 1 24 LYS CD   C    5.753 -20.873  -1.322 1.00 . A A .  77 LYS CD   1 1 
       20 9628 1 1 24 LYS CE   C    6.175 -21.160  -2.765 1.00 . A A .  77 LYS CE   1 1 
       20 9629 1 1 24 LYS CG   C    4.592 -21.775  -0.901 1.00 . A A .  77 LYS CG   1 1 
       20 9630 1 1 24 LYS H    H    1.508 -19.616  -1.957 1.00 . A A .  77 LYS H    1 1 
       20 9631 1 1 24 LYS HA   H    2.853 -21.741  -2.816 1.00 . A A .  77 LYS HA   1 1 
       20 9632 1 1 24 LYS HB2  H    3.467 -19.942  -1.071 1.00 . A A .  77 LYS HB2  1 1 
       20 9633 1 1 24 LYS HB3  H    2.835 -21.056   0.124 1.00 . A A .  77 LYS HB3  1 1 
       20 9634 1 1 24 LYS HD2  H    5.459 -19.827  -1.228 1.00 . A A .  77 LYS HD2  1 1 
       20 9635 1 1 24 LYS HD3  H    6.600 -21.027  -0.654 1.00 . A A .  77 LYS HD3  1 1 
       20 9636 1 1 24 LYS HE2  H    7.049 -21.813  -2.771 1.00 . A A .  77 LYS HE2  1 1 
       20 9637 1 1 24 LYS HE3  H    5.378 -21.691  -3.285 1.00 . A A .  77 LYS HE3  1 1 
       20 9638 1 1 24 LYS HG2  H    4.792 -22.195   0.085 1.00 . A A .  77 LYS HG2  1 1 
       20 9639 1 1 24 LYS HG3  H    4.507 -22.613  -1.593 1.00 . A A .  77 LYS HG3  1 1 
       20 9640 1 1 24 LYS HZ1  H    6.655 -20.095  -4.441 1.00 . A A .  77 LYS HZ1  1 1 
       20 9641 1 1 24 LYS HZ2  H    5.713 -19.271  -3.392 1.00 . A A .  77 LYS HZ2  1 1 
       20 9642 1 1 24 LYS HZ3  H    7.300 -19.482  -3.072 1.00 . A A .  77 LYS HZ3  1 1 
       20 9643 1 1 24 LYS N    N    1.278 -20.552  -2.222 1.00 . A A .  77 LYS N    1 1 
       20 9644 1 1 24 LYS NZ   N    6.486 -19.900  -3.475 1.00 . A A .  77 LYS NZ   1 1 
       20 9645 1 1 24 LYS O    O    0.511 -22.815  -0.907 1.00 . A A .  77 LYS O    1 1 
       20 9646 1 1 25 ASP C    C    0.412 -25.474  -2.115 1.00 . A A .  78 ASP C    1 1 
       20 9647 1 1 25 ASP CA   C    1.745 -25.257  -1.396 1.00 . A A .  78 ASP CA   1 1 
       20 9648 1 1 25 ASP CB   C    1.492 -25.359   0.110 1.00 . A A .  78 ASP CB   1 1 
       20 9649 1 1 25 ASP CG   C    0.597 -26.524   0.538 1.00 . A A .  78 ASP CG   1 1 
       20 9650 1 1 25 ASP H    H    3.164 -23.967  -2.208 1.00 . A A .  78 ASP H    1 1 
       20 9651 1 1 25 ASP HA   H    2.508 -25.970  -1.708 1.00 . A A .  78 ASP HA   1 1 
       20 9652 1 1 25 ASP HB2  H    2.451 -25.452   0.619 1.00 . A A .  78 ASP HB2  1 1 
       20 9653 1 1 25 ASP HB3  H    1.039 -24.428   0.451 1.00 . A A .  78 ASP HB3  1 1 
       20 9654 1 1 25 ASP N    N    2.275 -23.952  -1.750 1.00 . A A .  78 ASP N    1 1 
       20 9655 1 1 25 ASP O    O   -0.336 -26.391  -1.780 1.00 . A A .  78 ASP O    1 1 
       20 9656 1 1 25 ASP OD1  O    0.771 -27.617  -0.043 1.00 . A A .  78 ASP OD1  1 1 
       20 9657 1 1 25 ASP OD2  O   -0.242 -26.294   1.436 1.00 . A A .  78 ASP OD2  1 1 
       20 9658 1 1 26 GLY C    C   -2.299 -24.599  -2.947 1.00 . A A .  79 GLY C    1 1 
       20 9659 1 1 26 GLY CA   C   -1.074 -24.699  -3.858 1.00 . A A .  79 GLY CA   1 1 
       20 9660 1 1 26 GLY H    H    0.769 -23.870  -3.355 1.00 . A A .  79 GLY H    1 1 
       20 9661 1 1 26 GLY HA2  H   -1.101 -23.899  -4.598 1.00 . A A .  79 GLY HA2  1 1 
       20 9662 1 1 26 GLY HA3  H   -1.100 -25.641  -4.406 1.00 . A A .  79 GLY HA3  1 1 
       20 9663 1 1 26 GLY N    N    0.155 -24.613  -3.089 1.00 . A A .  79 GLY N    1 1 
       20 9664 1 1 26 GLY O    O   -3.257 -25.356  -3.103 1.00 . A A .  79 GLY O    1 1 
       20 9665 1 1 27 ASN C    C   -4.336 -22.485  -1.692 1.00 . A A .  80 ASN C    1 1 
       20 9666 1 1 27 ASN CA   C   -3.320 -23.452  -1.079 1.00 . A A .  80 ASN CA   1 1 
       20 9667 1 1 27 ASN CB   C   -2.815 -22.839   0.229 1.00 . A A .  80 ASN CB   1 1 
       20 9668 1 1 27 ASN CG   C   -2.300 -23.922   1.179 1.00 . A A .  80 ASN CG   1 1 
       20 9669 1 1 27 ASN H    H   -1.447 -23.049  -1.895 1.00 . A A .  80 ASN H    1 1 
       20 9670 1 1 27 ASN HA   H   -3.741 -24.442  -0.904 1.00 . A A .  80 ASN HA   1 1 
       20 9671 1 1 27 ASN HB2  H   -2.017 -22.127   0.017 1.00 . A A .  80 ASN HB2  1 1 
       20 9672 1 1 27 ASN HB3  H   -3.620 -22.282   0.709 1.00 . A A .  80 ASN HB3  1 1 
       20 9673 1 1 27 ASN HD21 H   -0.422 -23.229   0.876 1.00 . A A .  80 ASN HD21 1 1 
       20 9674 1 1 27 ASN HD22 H   -0.549 -24.579   1.954 1.00 . A A .  80 ASN HD22 1 1 
       20 9675 1 1 27 ASN N    N   -2.229 -23.660  -2.015 1.00 . A A .  80 ASN N    1 1 
       20 9676 1 1 27 ASN ND2  N   -0.981 -23.909   1.351 1.00 . A A .  80 ASN ND2  1 1 
       20 9677 1 1 27 ASN O    O   -3.957 -21.508  -2.336 1.00 . A A .  80 ASN O    1 1 
       20 9678 1 1 27 ASN OD1  O   -3.051 -24.717   1.720 1.00 . A A .  80 ASN OD1  1 1 
       20 9679 1 1 28 PRO C    C   -6.848 -20.678  -1.181 1.00 . A A .  81 PRO C    1 1 
       20 9680 1 1 28 PRO CA   C   -6.712 -21.971  -1.988 1.00 . A A .  81 PRO CA   1 1 
       20 9681 1 1 28 PRO CB   C   -7.953 -22.846  -1.922 1.00 . A A .  81 PRO CB   1 1 
       20 9682 1 1 28 PRO CD   C   -6.124 -23.950  -0.708 1.00 . A A .  81 PRO CD   1 1 
       20 9683 1 1 28 PRO CG   C   -7.626 -23.960  -0.941 1.00 . A A .  81 PRO CG   1 1 
       20 9684 1 1 28 PRO HA   H   -6.507 -21.689  -2.925 1.00 . A A .  81 PRO HA   1 1 
       20 9685 1 1 28 PRO HB2  H   -8.818 -22.272  -1.589 1.00 . A A .  81 PRO HB2  1 1 
       20 9686 1 1 28 PRO HB3  H   -8.198 -23.250  -2.904 1.00 . A A .  81 PRO HB3  1 1 
       20 9687 1 1 28 PRO HD2  H   -5.889 -23.854   0.352 1.00 . A A .  81 PRO HD2  1 1 
       20 9688 1 1 28 PRO HD3  H   -5.664 -24.876  -1.054 1.00 . A A .  81 PRO HD3  1 1 
       20 9689 1 1 28 PRO HG2  H   -8.159 -23.810  -0.002 1.00 . A A .  81 PRO HG2  1 1 
       20 9690 1 1 28 PRO HG3  H   -7.945 -24.924  -1.337 1.00 . A A .  81 PRO HG3  1 1 
       20 9691 1 1 28 PRO N    N   -5.639 -22.800  -1.465 1.00 . A A .  81 PRO N    1 1 
       20 9692 1 1 28 PRO O    O   -7.393 -20.685  -0.079 1.00 . A A .  81 PRO O    1 1 
       20 9693 1 1 29 LEU C    C   -7.763 -18.138  -0.432 1.00 . A A .  82 LEU C    1 1 
       20 9694 1 1 29 LEU CA   C   -6.402 -18.302  -1.112 1.00 . A A .  82 LEU CA   1 1 
       20 9695 1 1 29 LEU CB   C   -6.074 -17.188  -2.108 1.00 . A A .  82 LEU CB   1 1 
       20 9696 1 1 29 LEU CD1  C   -3.903 -16.784  -0.892 1.00 . A A .  82 LEU CD1  1 1 
       20 9697 1 1 29 LEU CD2  C   -3.893 -17.798  -3.217 1.00 . A A .  82 LEU CD2  1 1 
       20 9698 1 1 29 LEU CG   C   -4.593 -16.835  -2.256 1.00 . A A .  82 LEU CG   1 1 
       20 9699 1 1 29 LEU H    H   -5.902 -19.603  -2.660 1.00 . A A .  82 LEU H    1 1 
       20 9700 1 1 29 LEU HA   H   -5.628 -18.286  -0.345 1.00 . A A .  82 LEU HA   1 1 
       20 9701 1 1 29 LEU HB2  H   -6.458 -17.478  -3.086 1.00 . A A .  82 LEU HB2  1 1 
       20 9702 1 1 29 LEU HB3  H   -6.613 -16.289  -1.808 1.00 . A A .  82 LEU HB3  1 1 
       20 9703 1 1 29 LEU HD11 H   -2.964 -16.236  -0.979 1.00 . A A .  82 LEU HD11 1 1 
       20 9704 1 1 29 LEU HD12 H   -4.551 -16.281  -0.175 1.00 . A A .  82 LEU HD12 1 1 
       20 9705 1 1 29 LEU HD13 H   -3.700 -17.799  -0.549 1.00 . A A .  82 LEU HD13 1 1 
       20 9706 1 1 29 LEU HD21 H   -2.865 -17.471  -3.374 1.00 . A A .  82 LEU HD21 1 1 
       20 9707 1 1 29 LEU HD22 H   -3.894 -18.801  -2.790 1.00 . A A .  82 LEU HD22 1 1 
       20 9708 1 1 29 LEU HD23 H   -4.421 -17.808  -4.170 1.00 . A A .  82 LEU HD23 1 1 
       20 9709 1 1 29 LEU HG   H   -4.521 -15.838  -2.690 1.00 . A A .  82 LEU HG   1 1 
       20 9710 1 1 29 LEU N    N   -6.344 -19.600  -1.763 1.00 . A A .  82 LEU N    1 1 
       20 9711 1 1 29 LEU O    O   -8.723 -18.823  -0.783 1.00 . A A .  82 LEU O    1 1 
       20 9712 1 1 30 PRO C    C  -10.016 -16.136   0.435 1.00 . A A .  83 PRO C    1 1 
       20 9713 1 1 30 PRO CA   C   -9.031 -16.940   1.286 1.00 . A A .  83 PRO CA   1 1 
       20 9714 1 1 30 PRO CB   C   -8.591 -16.204   2.541 1.00 . A A .  83 PRO CB   1 1 
       20 9715 1 1 30 PRO CD   C   -6.687 -16.373   0.997 1.00 . A A .  83 PRO CD   1 1 
       20 9716 1 1 30 PRO CG   C   -7.198 -15.672   2.245 1.00 . A A .  83 PRO CG   1 1 
       20 9717 1 1 30 PRO HA   H   -9.496 -17.799   1.504 1.00 . A A .  83 PRO HA   1 1 
       20 9718 1 1 30 PRO HB2  H   -9.277 -15.390   2.777 1.00 . A A .  83 PRO HB2  1 1 
       20 9719 1 1 30 PRO HB3  H   -8.580 -16.871   3.402 1.00 . A A .  83 PRO HB3  1 1 
       20 9720 1 1 30 PRO HD2  H   -6.399 -15.655   0.229 1.00 . A A .  83 PRO HD2  1 1 
       20 9721 1 1 30 PRO HD3  H   -5.807 -16.978   1.214 1.00 . A A .  83 PRO HD3  1 1 
       20 9722 1 1 30 PRO HG2  H   -7.225 -14.593   2.093 1.00 . A A .  83 PRO HG2  1 1 
       20 9723 1 1 30 PRO HG3  H   -6.532 -15.859   3.087 1.00 . A A .  83 PRO HG3  1 1 
       20 9724 1 1 30 PRO N    N   -7.804 -17.203   0.554 1.00 . A A .  83 PRO N    1 1 
       20 9725 1 1 30 PRO O    O   -9.612 -15.431  -0.488 1.00 . A A .  83 PRO O    1 1 
       20 9726 1 1 31 PRO C    C  -12.388 -14.084   0.438 1.00 . A A .  84 PRO C    1 1 
       20 9727 1 1 31 PRO CA   C  -12.369 -15.568   0.064 1.00 . A A .  84 PRO CA   1 1 
       20 9728 1 1 31 PRO CB   C  -13.655 -16.290   0.431 1.00 . A A .  84 PRO CB   1 1 
       20 9729 1 1 31 PRO CD   C  -11.838 -17.100   1.873 1.00 . A A .  84 PRO CD   1 1 
       20 9730 1 1 31 PRO CG   C  -13.348 -17.072   1.697 1.00 . A A .  84 PRO CG   1 1 
       20 9731 1 1 31 PRO HA   H  -12.194 -15.599  -0.920 1.00 . A A .  84 PRO HA   1 1 
       20 9732 1 1 31 PRO HB2  H  -14.467 -15.581   0.597 1.00 . A A .  84 PRO HB2  1 1 
       20 9733 1 1 31 PRO HB3  H  -13.972 -16.955  -0.372 1.00 . A A .  84 PRO HB3  1 1 
       20 9734 1 1 31 PRO HD2  H  -11.545 -16.703   2.845 1.00 . A A .  84 PRO HD2  1 1 
       20 9735 1 1 31 PRO HD3  H  -11.451 -18.117   1.814 1.00 . A A .  84 PRO HD3  1 1 
       20 9736 1 1 31 PRO HG2  H  -13.824 -16.606   2.559 1.00 . A A .  84 PRO HG2  1 1 
       20 9737 1 1 31 PRO HG3  H  -13.742 -18.086   1.625 1.00 . A A .  84 PRO HG3  1 1 
       20 9738 1 1 31 PRO N    N  -11.323 -16.273   0.785 1.00 . A A .  84 PRO N    1 1 
       20 9739 1 1 31 PRO O    O  -13.263 -13.340  -0.004 1.00 . A A .  84 PRO O    1 1 
       20 9740 2 2  1 ZN  ZN   ZN  -1.413 -12.968  -2.540 1.00 . B A . 171 ZN  ZN   1 1 
    stop_

save_



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