NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
433180 2ju8 15434 cing 4-filtered-FRED STAR entry full 253


data_FRED_restraints_with_modified_coordinates_PDB_code_2ju8

# This FRED archive file contains, for PDB entry <2ju8>:
# 
# - 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_2ju8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ju8
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14584.43

    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 $Fatty_acid_binding_protein__liver A . 1 1 
       2 . 2 $OLEIC_ACID                        B . 1 1 
       3 . 2 $OLEIC_ACID                        C . 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 OLA 1 OLA 1 1 
       3 2 OLA 1 OLA 1 1 
    stop_

save_


save_Fatty_acid_binding_protein__liver
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Fatty acid binding protein  liver"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNFSGKYQVQSQENFEPFMKAMGLPEDLIQKGKDIKGVSEIVHEGKKVKLTITYGSKVIHNEFTLGEECELETMTGEKVKAVVKMEGDNKMVTTFKGIKSVTEFNGDTITNTMTLGDIVYKRVSKRI
    _Entity.Number_of_monomers           127

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

         1 MET . 1 1 
         2 ASN . 1 1 
         3 PHE . 1 1 
         4 SER . 1 1 
         5 GLY . 1 1 
         6 LYS . 1 1 
         7 TYR . 1 1 
         8 GLN . 1 1 
         9 VAL . 1 1 
        10 GLN . 1 1 
        11 SER . 1 1 
        12 GLN . 1 1 
        13 GLU . 1 1 
        14 ASN . 1 1 
        15 PHE . 1 1 
        16 GLU . 1 1 
        17 PRO . 1 1 
        18 PHE . 1 1 
        19 MET . 1 1 
        20 LYS . 1 1 
        21 ALA . 1 1 
        22 MET . 1 1 
        23 GLY . 1 1 
        24 LEU . 1 1 
        25 PRO . 1 1 
        26 GLU . 1 1 
        27 ASP . 1 1 
        28 LEU . 1 1 
        29 ILE . 1 1 
        30 GLN . 1 1 
        31 LYS . 1 1 
        32 GLY . 1 1 
        33 LYS . 1 1 
        34 ASP . 1 1 
        35 ILE . 1 1 
        36 LYS . 1 1 
        37 GLY . 1 1 
        38 VAL . 1 1 
        39 SER . 1 1 
        40 GLU . 1 1 
        41 ILE . 1 1 
        42 VAL . 1 1 
        43 HIS . 1 1 
        44 GLU . 1 1 
        45 GLY . 1 1 
        46 LYS . 1 1 
        47 LYS . 1 1 
        48 VAL . 1 1 
        49 LYS . 1 1 
        50 LEU . 1 1 
        51 THR . 1 1 
        52 ILE . 1 1 
        53 THR . 1 1 
        54 TYR . 1 1 
        55 GLY . 1 1 
        56 SER . 1 1 
        57 LYS . 1 1 
        58 VAL . 1 1 
        59 ILE . 1 1 
        60 HIS . 1 1 
        61 ASN . 1 1 
        62 GLU . 1 1 
        63 PHE . 1 1 
        64 THR . 1 1 
        65 LEU . 1 1 
        66 GLY . 1 1 
        67 GLU . 1 1 
        68 GLU . 1 1 
        69 CYS . 1 1 
        70 GLU . 1 1 
        71 LEU . 1 1 
        72 GLU . 1 1 
        73 THR . 1 1 
        74 MET . 1 1 
        75 THR . 1 1 
        76 GLY . 1 1 
        77 GLU . 1 1 
        78 LYS . 1 1 
        79 VAL . 1 1 
        80 LYS . 1 1 
        81 ALA . 1 1 
        82 VAL . 1 1 
        83 VAL . 1 1 
        84 LYS . 1 1 
        85 MET . 1 1 
        86 GLU . 1 1 
        87 GLY . 1 1 
        88 ASP . 1 1 
        89 ASN . 1 1 
        90 LYS . 1 1 
        91 MET . 1 1 
        92 VAL . 1 1 
        93 THR . 1 1 
        94 THR . 1 1 
        95 PHE . 1 1 
        96 LYS . 1 1 
        97 GLY . 1 1 
        98 ILE . 1 1 
        99 LYS . 1 1 
       100 SER . 1 1 
       101 VAL . 1 1 
       102 THR . 1 1 
       103 GLU . 1 1 
       104 PHE . 1 1 
       105 ASN . 1 1 
       106 GLY . 1 1 
       107 ASP . 1 1 
       108 THR . 1 1 
       109 ILE . 1 1 
       110 THR . 1 1 
       111 ASN . 1 1 
       112 THR . 1 1 
       113 MET . 1 1 
       114 THR . 1 1 
       115 LEU . 1 1 
       116 GLY . 1 1 
       117 ASP . 1 1 
       118 ILE . 1 1 
       119 VAL . 1 1 
       120 TYR . 1 1 
       121 LYS . 1 1 
       122 ARG . 1 1 
       123 VAL . 1 1 
       124 SER . 1 1 
       125 LYS . 1 1 
       126 ARG . 1 1 
       127 ILE . 1 1 
    stop_

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

       MET   1   1 1 1 
       ASN   2   2 1 1 
       PHE   3   3 1 1 
       SER   4   4 1 1 
       GLY   5   5 1 1 
       LYS   6   6 1 1 
       TYR   7   7 1 1 
       GLN   8   8 1 1 
       VAL   9   9 1 1 
       GLN  10  10 1 1 
       SER  11  11 1 1 
       GLN  12  12 1 1 
       GLU  13  13 1 1 
       ASN  14  14 1 1 
       PHE  15  15 1 1 
       GLU  16  16 1 1 
       PRO  17  17 1 1 
       PHE  18  18 1 1 
       MET  19  19 1 1 
       LYS  20  20 1 1 
       ALA  21  21 1 1 
       MET  22  22 1 1 
       GLY  23  23 1 1 
       LEU  24  24 1 1 
       PRO  25  25 1 1 
       GLU  26  26 1 1 
       ASP  27  27 1 1 
       LEU  28  28 1 1 
       ILE  29  29 1 1 
       GLN  30  30 1 1 
       LYS  31  31 1 1 
       GLY  32  32 1 1 
       LYS  33  33 1 1 
       ASP  34  34 1 1 
       ILE  35  35 1 1 
       LYS  36  36 1 1 
       GLY  37  37 1 1 
       VAL  38  38 1 1 
       SER  39  39 1 1 
       GLU  40  40 1 1 
       ILE  41  41 1 1 
       VAL  42  42 1 1 
       HIS  43  43 1 1 
       GLU  44  44 1 1 
       GLY  45  45 1 1 
       LYS  46  46 1 1 
       LYS  47  47 1 1 
       VAL  48  48 1 1 
       LYS  49  49 1 1 
       LEU  50  50 1 1 
       THR  51  51 1 1 
       ILE  52  52 1 1 
       THR  53  53 1 1 
       TYR  54  54 1 1 
       GLY  55  55 1 1 
       SER  56  56 1 1 
       LYS  57  57 1 1 
       VAL  58  58 1 1 
       ILE  59  59 1 1 
       HIS  60  60 1 1 
       ASN  61  61 1 1 
       GLU  62  62 1 1 
       PHE  63  63 1 1 
       THR  64  64 1 1 
       LEU  65  65 1 1 
       GLY  66  66 1 1 
       GLU  67  67 1 1 
       GLU  68  68 1 1 
       CYS  69  69 1 1 
       GLU  70  70 1 1 
       LEU  71  71 1 1 
       GLU  72  72 1 1 
       THR  73  73 1 1 
       MET  74  74 1 1 
       THR  75  75 1 1 
       GLY  76  76 1 1 
       GLU  77  77 1 1 
       LYS  78  78 1 1 
       VAL  79  79 1 1 
       LYS  80  80 1 1 
       ALA  81  81 1 1 
       VAL  82  82 1 1 
       VAL  83  83 1 1 
       LYS  84  84 1 1 
       MET  85  85 1 1 
       GLU  86  86 1 1 
       GLY  87  87 1 1 
       ASP  88  88 1 1 
       ASN  89  89 1 1 
       LYS  90  90 1 1 
       MET  91  91 1 1 
       VAL  92  92 1 1 
       THR  93  93 1 1 
       THR  94  94 1 1 
       PHE  95  95 1 1 
       LYS  96  96 1 1 
       GLY  97  97 1 1 
       ILE  98  98 1 1 
       LYS  99  99 1 1 
       SER 100 100 1 1 
       VAL 101 101 1 1 
       THR 102 102 1 1 
       GLU 103 103 1 1 
       PHE 104 104 1 1 
       ASN 105 105 1 1 
       GLY 106 106 1 1 
       ASP 107 107 1 1 
       THR 108 108 1 1 
       ILE 109 109 1 1 
       THR 110 110 1 1 
       ASN 111 111 1 1 
       THR 112 112 1 1 
       MET 113 113 1 1 
       THR 114 114 1 1 
       LEU 115 115 1 1 
       GLY 116 116 1 1 
       ASP 117 117 1 1 
       ILE 118 118 1 1 
       VAL 119 119 1 1 
       TYR 120 120 1 1 
       LYS 121 121 1 1 
       ARG 122 122 1 1 
       VAL 123 123 1 1 
       SER 124 124 1 1 
       LYS 125 125 1 1 
       ARG 126 126 1 1 
       ILE 127 127 1 1 
    stop_

save_


save_OLEIC_ACID
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "OLEIC ACID"
    _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 OLA $OLA 1 2 
    stop_

save_


save_OLA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           OLA
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "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 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
    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 GLY H .   5 . HN 1 1 
        1 1 2 1 1  41 ILE O .  41 . O  1 1 
        2 1 1 1 1   5 GLY N .   5 . N  1 1 
        2 1 2 1 1  41 ILE O .  41 . O  1 1 
        3 1 1 1 1   6 LYS O .   6 . O  1 1 
        3 1 2 1 1 127 ILE H . 127 . HN 1 1 
        4 1 1 1 1   6 LYS O .   6 . O  1 1 
        4 1 2 1 1 127 ILE N . 127 . N  1 1 
        5 1 1 1 1   7 TYR H .   7 . HN 1 1 
        5 1 2 1 1  39 SER O .  39 . O  1 1 
        6 1 1 1 1   7 TYR N .   7 . N  1 1 
        6 1 2 1 1  39 SER O .  39 . O  1 1 
        7 1 1 1 1   7 TYR O .   7 . O  1 1 
        7 1 2 1 1  39 SER H .  39 . HN 1 1 
        8 1 1 1 1   7 TYR O .   7 . O  1 1 
        8 1 2 1 1  39 SER N .  39 . N  1 1 
        9 1 1 1 1   8 GLN H .   8 . HN 1 1 
        9 1 2 1 1 125 LYS O . 125 . O  1 1 
       10 1 1 1 1   8 GLN N .   8 . N  1 1 
       10 1 2 1 1 125 LYS O . 125 . O  1 1 
       11 1 1 1 1   8 GLN O .   8 . O  1 1 
       11 1 2 1 1 125 LYS H . 125 . HN 1 1 
       12 1 1 1 1   8 GLN O .   8 . O  1 1 
       12 1 2 1 1 125 LYS N . 125 . N  1 1 
       13 1 1 1 1   9 VAL H .   9 . HN 1 1 
       13 1 2 1 1  37 GLY O .  37 . O  1 1 
       14 1 1 1 1   9 VAL N .   9 . N  1 1 
       14 1 2 1 1  37 GLY O .  37 . O  1 1 
       15 1 1 1 1  10 GLN H .  10 . HN 1 1 
       15 1 2 1 1 123 VAL O . 123 . O  1 1 
       16 1 1 1 1  10 GLN N .  10 . N  1 1 
       16 1 2 1 1 123 VAL O . 123 . O  1 1 
       17 1 1 1 1  38 VAL O .  38 . O  1 1 
       17 1 2 1 1  53 THR H .  53 . HN 1 1 
       18 1 1 1 1  38 VAL O .  38 . O  1 1 
       18 1 2 1 1  53 THR N .  53 . N  1 1 
       19 1 1 1 1  40 GLU H .  40 . HN 1 1 
       19 1 2 1 1  51 THR O .  51 . O  1 1 
       20 1 1 1 1  40 GLU N .  40 . N  1 1 
       20 1 2 1 1  51 THR O .  51 . O  1 1 
       21 1 1 1 1  40 GLU O .  40 . O  1 1 
       21 1 2 1 1  51 THR H .  51 . HN 1 1 
       22 1 1 1 1  40 GLU O .  40 . O  1 1 
       22 1 2 1 1  51 THR N .  51 . N  1 1 
       23 1 1 1 1  42 VAL H .  42 . HN 1 1 
       23 1 2 1 1  49 LYS O .  49 . O  1 1 
       24 1 1 1 1  42 VAL N .  42 . N  1 1 
       24 1 2 1 1  49 LYS O .  49 . O  1 1 
       25 1 1 1 1  42 VAL O .  42 . O  1 1 
       25 1 2 1 1  49 LYS H .  49 . HN 1 1 
       26 1 1 1 1  42 VAL O .  42 . O  1 1 
       26 1 2 1 1  49 LYS N .  49 . N  1 1 
       27 1 1 1 1  44 GLU H .  44 . HN 1 1 
       27 1 2 1 1  47 LYS O .  47 . O  1 1 
       28 1 1 1 1  44 GLU N .  44 . N  1 1 
       28 1 2 1 1  47 LYS O .  47 . O  1 1 
       29 1 1 1 1  50 LEU H .  50 . HN 1 1 
       29 1 2 1 1  61 ASN O .  61 . O  1 1 
       30 1 1 1 1  50 LEU N .  50 . N  1 1 
       30 1 2 1 1  61 ASN O .  61 . O  1 1 
       31 1 1 1 1  50 LEU O .  50 . O  1 1 
       31 1 2 1 1  61 ASN H .  61 . HN 1 1 
       32 1 1 1 1  50 LEU O .  50 . O  1 1 
       32 1 2 1 1  61 ASN N .  61 . N  1 1 
       33 1 1 1 1  54 TYR H .  54 . HN 1 1 
       33 1 2 1 1  57 LYS O .  57 . O  1 1 
       34 1 1 1 1  54 TYR N .  54 . N  1 1 
       34 1 2 1 1  57 LYS O .  57 . O  1 1 
       35 1 1 1 1  69 CYS H .  69 . HN 1 1 
       35 1 2 1 1  81 ALA O .  81 . O  1 1 
       36 1 1 1 1  69 CYS N .  69 . N  1 1 
       36 1 2 1 1  81 ALA O .  81 . O  1 1 
       37 1 1 1 1  69 CYS O .  69 . O  1 1 
       37 1 2 1 1  81 ALA H .  81 . HN 1 1 
       38 1 1 1 1  69 CYS O .  69 . O  1 1 
       38 1 2 1 1  81 ALA N .  81 . N  1 1 
       39 1 1 1 1  73 THR H .  73 . HN 1 1 
       39 1 2 1 1  77 GLU O .  77 . O  1 1 
       40 1 1 1 1  73 THR N .  73 . N  1 1 
       40 1 2 1 1  77 GLU O .  77 . O  1 1 
       41 1 1 1 1  82 VAL O .  82 . O  1 1 
       41 1 2 1 1  94 THR H .  94 . HN 1 1 
       42 1 1 1 1  82 VAL O .  82 . O  1 1 
       42 1 2 1 1  94 THR N .  94 . N  1 1 
       43 1 1 1 1  84 LYS H .  84 . HN 1 1 
       43 1 2 1 1  92 VAL O .  92 . O  1 1 
       44 1 1 1 1  84 LYS N .  84 . N  1 1 
       44 1 2 1 1  92 VAL O .  92 . O  1 1 
       45 1 1 1 1  89 ASN H .  89 . HN 1 1 
       45 1 2 1 1 104 PHE O . 104 . O  1 1 
       46 1 1 1 1  89 ASN N .  89 . N  1 1 
       46 1 2 1 1 104 PHE O . 104 . O  1 1 
       47 1 1 1 1  89 ASN O .  89 . O  1 1 
       47 1 2 1 1 104 PHE H . 104 . HN 1 1 
       48 1 1 1 1  89 ASN O .  89 . O  1 1 
       48 1 2 1 1 104 PHE N . 104 . N  1 1 
       49 1 1 1 1  91 MET H .  91 . HN 1 1 
       49 1 2 1 1 102 THR O . 102 . O  1 1 
       50 1 1 1 1  91 MET N .  91 . N  1 1 
       50 1 2 1 1 102 THR O . 102 . O  1 1 
       51 1 1 1 1  91 MET O .  91 . O  1 1 
       51 1 2 1 1 102 THR H . 102 . HN 1 1 
       52 1 1 1 1  91 MET O .  91 . O  1 1 
       52 1 2 1 1 102 THR N . 102 . N  1 1 
       53 1 1 1 1  99 LYS O .  99 . O  1 1 
       53 1 2 1 1 114 THR H . 114 . HN 1 1 
       54 1 1 1 1  99 LYS O .  99 . O  1 1 
       54 1 2 1 1 114 THR N . 114 . N  1 1 
       55 1 1 1 1 101 VAL H . 101 . HN 1 1 
       55 1 2 1 1 112 THR O . 112 . O  1 1 
       56 1 1 1 1 101 VAL N . 101 . N  1 1 
       56 1 2 1 1 112 THR O . 112 . O  1 1 
       57 1 1 1 1 101 VAL O . 101 . O  1 1 
       57 1 2 1 1 112 THR H . 112 . HN 1 1 
       58 1 1 1 1 101 VAL O . 101 . O  1 1 
       58 1 2 1 1 112 THR N . 112 . N  1 1 
       59 1 1 1 1 103 GLU H . 103 . HN 1 1 
       59 1 2 1 1 110 THR O . 110 . O  1 1 
       60 1 1 1 1 103 GLU N . 103 . N  1 1 
       60 1 2 1 1 110 THR O . 110 . O  1 1 
       61 1 1 1 1 103 GLU O . 103 . O  1 1 
       61 1 2 1 1 110 THR H . 110 . HN 1 1 
       62 1 1 1 1 103 GLU O . 103 . O  1 1 
       62 1 2 1 1 110 THR N . 110 . N  1 1 
       63 1 1 1 1 109 ILE H . 109 . HN 1 1 
       63 1 2 1 1 124 SER O . 124 . O  1 1 
       64 1 1 1 1 109 ILE N . 109 . N  1 1 
       64 1 2 1 1 124 SER O . 124 . O  1 1 
       65 1 1 1 1 111 ASN H . 111 . HN 1 1 
       65 1 2 1 1 122 ARG O . 122 . O  1 1 
       66 1 1 1 1 111 ASN N . 111 . N  1 1 
       66 1 2 1 1 122 ARG O . 122 . O  1 1 
       67 1 1 1 1 115 LEU H . 115 . HN 1 1 
       67 1 2 1 1 118 ILE O . 118 . O  1 1 
       68 1 1 1 1 115 LEU N . 115 . N  1 1 
       68 1 2 1 1 118 ILE O . 118 . O  1 1 
    stop_

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

        1 1 . . . . . 1.8 1.4 2.5 1 1 
        2 1 . . . . . 2.7 2.3 3.4 1 1 
        3 1 . . . . . 1.8 1.4 2.5 1 1 
        4 1 . . . . . 2.7 2.3 3.4 1 1 
        5 1 . . . . . 1.8 1.4 2.5 1 1 
        6 1 . . . . . 2.7 2.3 3.4 1 1 
        7 1 . . . . . 1.8 1.4 2.5 1 1 
        8 1 . . . . . 2.7 2.3 3.4 1 1 
        9 1 . . . . . 1.8 1.4 2.5 1 1 
       10 1 . . . . . 2.7 2.3 3.4 1 1 
       11 1 . . . . . 1.8 1.4 2.5 1 1 
       12 1 . . . . . 2.7 2.3 3.4 1 1 
       13 1 . . . . . 1.8 1.4 2.5 1 1 
       14 1 . . . . . 2.7 2.3 3.4 1 1 
       15 1 . . . . . 1.8 1.4 2.5 1 1 
       16 1 . . . . . 2.7 2.3 3.4 1 1 
       17 1 . . . . . 1.8 1.4 2.5 1 1 
       18 1 . . . . . 2.7 2.3 3.4 1 1 
       19 1 . . . . . 1.8 1.4 2.5 1 1 
       20 1 . . . . . 2.7 2.3 3.4 1 1 
       21 1 . . . . . 1.8 1.4 2.5 1 1 
       22 1 . . . . . 2.7 2.3 3.4 1 1 
       23 1 . . . . . 1.8 1.4 2.5 1 1 
       24 1 . . . . . 2.7 2.3 3.4 1 1 
       25 1 . . . . . 1.8 1.4 2.5 1 1 
       26 1 . . . . . 2.7 2.3 3.4 1 1 
       27 1 . . . . . 1.8 1.4 2.5 1 1 
       28 1 . . . . . 2.7 2.3 3.4 1 1 
       29 1 . . . . . 1.8 1.4 2.5 1 1 
       30 1 . . . . . 2.7 2.3 3.4 1 1 
       31 1 . . . . . 1.8 1.4 2.5 1 1 
       32 1 . . . . . 2.7 2.3 3.4 1 1 
       33 1 . . . . . 1.8 1.4 2.5 1 1 
       34 1 . . . . . 2.7 2.3 3.4 1 1 
       35 1 . . . . . 1.8 1.4 2.5 1 1 
       36 1 . . . . . 2.7 2.3 3.4 1 1 
       37 1 . . . . . 1.8 1.4 2.5 1 1 
       38 1 . . . . . 2.7 2.3 3.4 1 1 
       39 1 . . . . . 1.8 1.4 2.5 1 1 
       40 1 . . . . . 2.7 2.3 3.4 1 1 
       41 1 . . . . . 1.8 1.4 2.5 1 1 
       42 1 . . . . . 2.7 2.3 3.4 1 1 
       43 1 . . . . . 1.8 1.4 2.5 1 1 
       44 1 . . . . . 2.7 2.3 3.4 1 1 
       45 1 . . . . . 1.8 1.4 2.5 1 1 
       46 1 . . . . . 2.7 2.3 3.4 1 1 
       47 1 . . . . . 1.8 1.4 2.5 1 1 
       48 1 . . . . . 2.7 2.3 3.4 1 1 
       49 1 . . . . . 1.8 1.4 2.5 1 1 
       50 1 . . . . . 2.7 2.3 3.4 1 1 
       51 1 . . . . . 1.8 1.4 2.5 1 1 
       52 1 . . . . . 2.7 2.3 3.4 1 1 
       53 1 . . . . . 1.8 1.4 2.5 1 1 
       54 1 . . . . . 2.7 2.3 3.4 1 1 
       55 1 . . . . . 1.8 1.4 2.5 1 1 
       56 1 . . . . . 2.7 2.3 3.4 1 1 
       57 1 . . . . . 1.8 1.4 2.5 1 1 
       58 1 . . . . . 2.7 2.3 3.4 1 1 
       59 1 . . . . . 1.8 1.4 2.5 1 1 
       60 1 . . . . . 2.7 2.3 3.4 1 1 
       61 1 . . . . . 1.8 1.4 2.5 1 1 
       62 1 . . . . . 2.7 2.3 3.4 1 1 
       63 1 . . . . . 1.8 1.4 2.5 1 1 
       64 1 . . . . . 2.7 2.3 3.4 1 1 
       65 1 . . . . . 1.8 1.4 2.5 1 1 
       66 1 . . . . . 2.7 2.3 3.4 1 1 
       67 1 . . . . . 1.8 1.4 2.5 1 1 
       68 1 . . . . . 2.7 2.3 3.4 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   1 MET C 1 1   2 ASN N  1 1   2 ASN CA 1 1   2 ASN C     -109.05   -71.28999 .   1 . C .   2 . N  .   2 . CA .   2 . C 1 1 
         2 . 1 1   2 ASN N 1 1   2 ASN CA 1 1   2 ASN C  1 1   3 PHE N       97.85      131.87 .   2 . N .   2 . CA .   2 . C  .   3 . N 1 1 
         3 . 1 1   5 GLY C 1 1   6 LYS N  1 1   6 LYS CA 1 1   6 LYS C     -136.88      -80.64 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         4 . 1 1   6 LYS N 1 1   6 LYS CA 1 1   6 LYS C  1 1   7 TYR N      119.11      146.83 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         5 . 1 1   6 LYS C 1 1   7 TYR N  1 1   7 TYR CA 1 1   7 TYR C     -134.99     -113.45 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         6 . 1 1   7 TYR N 1 1   7 TYR CA 1 1   7 TYR C  1 1   8 GLN N      124.98      149.94 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         7 . 1 1   7 TYR C 1 1   8 GLN N  1 1   8 GLN CA 1 1   8 GLN C     -132.54   -94.09999 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         8 . 1 1   8 GLN N 1 1   8 GLN CA 1 1   8 GLN C  1 1   9 VAL N      112.93      137.95 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
         9 . 1 1   8 GLN C 1 1   9 VAL N  1 1   9 VAL CA 1 1   9 VAL C      -110.0      -70.02 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        10 . 1 1   9 VAL N 1 1   9 VAL CA 1 1   9 VAL C  1 1  10 GLN N  118.049995      143.35 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        11 . 1 1  10 GLN C 1 1  11 SER N  1 1  11 SER CA 1 1  11 SER C  -168.94998     -100.07 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        12 . 1 1  11 SER N 1 1  11 SER CA 1 1  11 SER C  1 1  12 GLN N      142.14      168.22 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        13 . 1 1  11 SER C 1 1  12 GLN N  1 1  12 GLN CA 1 1  12 GLN C     -145.16  -115.69999 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        14 . 1 1  12 GLN N 1 1  12 GLN CA 1 1  12 GLN C  1 1  13 GLU N  126.380005      154.48 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        15 . 1 1  12 GLN C 1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C     -144.82       -94.7 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        16 . 1 1  13 GLU N 1 1  13 GLU CA 1 1  13 GLU C  1 1  14 ASN N   127.42999      154.27 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        17 . 1 1  16 GLU C 1 1  17 PRO N  1 1  17 PRO CA 1 1  17 PRO C      -76.39      -53.31 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        18 . 1 1  17 PRO N 1 1  17 PRO CA 1 1  17 PRO C  1 1  18 PHE N      -39.83      -27.07 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        19 . 1 1  17 PRO C 1 1  18 PHE N  1 1  18 PHE CA 1 1  18 PHE C  -69.579994       -58.6 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        20 . 1 1  18 PHE N 1 1  18 PHE CA 1 1  18 PHE C  1 1  19 MET N      -51.71      -38.29 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        21 . 1 1  18 PHE C 1 1  19 MET N  1 1  19 MET CA 1 1  19 MET C      -65.01      -54.69 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        22 . 1 1  19 MET N 1 1  19 MET CA 1 1  19 MET C  1 1  20 LYS N      -47.82      -38.24 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        23 . 1 1  19 MET C 1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS C      -70.03      -58.45 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        24 . 1 1  20 LYS N 1 1  20 LYS CA 1 1  20 LYS C  1 1  21 ALA N      -42.44      -33.86 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        25 . 1 1  20 LYS C 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C      -70.13  -60.089996 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        26 . 1 1  23 GLY C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C -118.979996      -75.78 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        27 . 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 PRO N      100.19      153.73 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        28 . 1 1  24 LEU C 1 1  25 PRO N  1 1  25 PRO CA 1 1  25 PRO C     -111.08  -49.139996 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        29 . 1 1  25 PRO N 1 1  25 PRO CA 1 1  25 PRO C  1 1  26 GLU N   114.67999       157.4 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        30 . 1 1  25 PRO C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C  -63.420002      -52.92 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        31 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 ASP N  -44.089996  -26.409998 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        32 . 1 1  26 GLU C 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C      -64.44       -57.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        33 . 1 1  27 ASP N 1 1  27 ASP CA 1 1  27 ASP C  1 1  28 LEU N      -46.61      -33.99 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        34 . 1 1  27 ASP C 1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU C   -68.24999      -58.91 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        35 . 1 1  28 LEU N 1 1  28 LEU CA 1 1  28 LEU C  1 1  29 ILE N       -45.8      -37.98 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        36 . 1 1  28 LEU C 1 1  29 ILE N  1 1  29 ILE CA 1 1  29 ILE C       -67.6       -58.9 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        37 . 1 1  29 ILE N 1 1  29 ILE CA 1 1  29 ILE C  1 1  30 GLN N      -48.07      -40.43 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        38 . 1 1  29 ILE C 1 1  30 GLN N  1 1  30 GLN CA 1 1  30 GLN C      -63.72      -54.88 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        39 . 1 1  30 GLN N 1 1  30 GLN CA 1 1  30 GLN C  1 1  31 LYS N      -47.57      -35.07 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        40 . 1 1  30 GLN C 1 1  31 LYS N  1 1  31 LYS CA 1 1  31 LYS C      -68.49      -53.09 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        41 . 1 1  31 LYS N 1 1  31 LYS CA 1 1  31 LYS C  1 1  32 GLY N      -47.54      -32.24 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        42 . 1 1  32 GLY C 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS C      -77.19      -50.93 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        43 . 1 1  33 LYS N 1 1  33 LYS CA 1 1  33 LYS C  1 1  34 ASP N      -39.49      -21.83 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        44 . 1 1  34 ASP C 1 1  35 ILE N  1 1  35 ILE CA 1 1  35 ILE C     -113.91      -81.65 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        45 . 1 1  35 ILE N 1 1  35 ILE CA 1 1  35 ILE C  1 1  36 LYS N      117.38      138.96 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        46 . 1 1  35 ILE C 1 1  36 LYS N  1 1  36 LYS CA 1 1  36 LYS C     -109.18  -59.719997 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        47 . 1 1  36 LYS N 1 1  36 LYS CA 1 1  36 LYS C  1 1  37 GLY N        99.4      145.44 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        48 . 1 1  37 GLY C 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C     -147.68      -122.6 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        49 . 1 1  38 VAL N 1 1  38 VAL CA 1 1  38 VAL C  1 1  39 SER N      133.53      161.11 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        50 . 1 1  38 VAL C 1 1  39 SER N  1 1  39 SER CA 1 1  39 SER C     -134.92     -106.64 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        51 . 1 1  39 SER N 1 1  39 SER CA 1 1  39 SER C  1 1  40 GLU N      123.74      144.58 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        52 . 1 1  39 SER C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C     -134.62     -108.72 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        53 . 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 ILE N      125.19      146.23 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        54 . 1 1  40 GLU C 1 1  41 ILE N  1 1  41 ILE CA 1 1  41 ILE C     -127.78       -86.1 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        55 . 1 1  41 ILE N 1 1  41 ILE CA 1 1  41 ILE C  1 1  42 VAL N      120.53      136.13 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        56 . 1 1  41 ILE C 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C     -106.52      -79.38 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        57 . 1 1  42 VAL N 1 1  42 VAL CA 1 1  42 VAL C  1 1  43 HIS N      115.29      142.41 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        58 . 1 1  42 VAL C 1 1  43 HIS N  1 1  43 HIS CA 1 1  43 HIS C -122.520004      -97.16 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        59 . 1 1  43 HIS N 1 1  43 HIS CA 1 1  43 HIS C  1 1  44 GLU N   116.37999       137.4 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        60 . 1 1  43 HIS C 1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU C     -137.39      -83.17 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        61 . 1 1  44 GLU N 1 1  44 GLU CA 1 1  44 GLU C  1 1  45 GLY N      102.23      137.23 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        62 . 1 1  46 LYS C 1 1  47 LYS N  1 1  47 LYS CA 1 1  47 LYS C     -125.95      -91.13 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        63 . 1 1  47 LYS N 1 1  47 LYS CA 1 1  47 LYS C  1 1  48 VAL N  108.869995      145.95 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        64 . 1 1  47 LYS C 1 1  48 VAL N  1 1  48 VAL CA 1 1  48 VAL C      -122.6     -105.16 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        65 . 1 1  48 VAL N 1 1  48 VAL CA 1 1  48 VAL C  1 1  49 LYS N      124.48      141.56 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        66 . 1 1  48 VAL C 1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS C     -127.05   -85.02999 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        67 . 1 1  49 LYS N 1 1  49 LYS CA 1 1  49 LYS C  1 1  50 LEU N   124.26999      138.15 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        68 . 1 1  49 LYS C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C     -135.72     -103.56 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        69 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 THR N      123.83      142.91 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        70 . 1 1  50 LEU C 1 1  51 THR N  1 1  51 THR CA 1 1  51 THR C  -125.62999      -89.91 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        71 . 1 1  51 THR N 1 1  51 THR CA 1 1  51 THR C  1 1  52 ILE N      127.57      137.43 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        72 . 1 1  51 THR C 1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C     -130.38      -100.4 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        73 . 1 1  52 ILE N 1 1  52 ILE CA 1 1  52 ILE C  1 1  53 THR N  124.399994   148.49998 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        74 . 1 1  52 ILE C 1 1  53 THR N  1 1  53 THR CA 1 1  53 THR C -124.659996      -85.44 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        75 . 1 1  53 THR N 1 1  53 THR CA 1 1  53 THR C  1 1  54 TYR N      131.65      139.45 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        76 . 1 1  53 THR C 1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR C -120.299995       -82.4 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        77 . 1 1  54 TYR N 1 1  54 TYR CA 1 1  54 TYR C  1 1  55 GLY N      109.51      155.35 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        78 . 1 1  56 SER C 1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C     -130.07      -94.09 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        79 . 1 1  57 LYS N 1 1  57 LYS CA 1 1  57 LYS C  1 1  58 VAL N      114.23      135.97 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        80 . 1 1  57 LYS C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C  -125.44999   -99.52999 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        81 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 ILE N      127.04      138.76 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        82 . 1 1  58 VAL C 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C     -134.62     -102.84 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        83 . 1 1  59 ILE N 1 1  59 ILE CA 1 1  59 ILE C  1 1  60 HIS N  116.689995      141.35 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        84 . 1 1  59 ILE C 1 1  60 HIS N  1 1  60 HIS CA 1 1  60 HIS C     -118.28      -85.82 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        85 . 1 1  60 HIS N 1 1  60 HIS CA 1 1  60 HIS C  1 1  61 ASN N      127.31      146.31 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        86 . 1 1  61 ASN C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C     -144.85     -106.09 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        87 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 PHE N      128.07      152.41 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        88 . 1 1  62 GLU C 1 1  63 PHE N  1 1  63 PHE CA 1 1  63 PHE C     -148.28      -114.2 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        89 . 1 1  63 PHE N 1 1  63 PHE CA 1 1  63 PHE C  1 1  64 THR N      124.29      151.25 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        90 . 1 1  63 PHE C 1 1  64 THR N  1 1  64 THR CA 1 1  64 THR C     -120.75      -97.31 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        91 . 1 1  64 THR N 1 1  64 THR CA 1 1  64 THR C  1 1  65 LEU N      109.98      130.86 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        92 . 1 1  67 GLU C 1 1  68 GLU N  1 1  68 GLU CA 1 1  68 GLU C     -111.05      -74.55 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        93 . 1 1  68 GLU N 1 1  68 GLU CA 1 1  68 GLU C  1 1  69 CYS N  119.659996       139.0 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        94 . 1 1  68 GLU C 1 1  69 CYS N  1 1  69 CYS CA 1 1  69 CYS C     -132.44      -95.14 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        95 . 1 1  69 CYS N 1 1  69 CYS CA 1 1  69 CYS C  1 1  70 GLU N      128.28      156.78 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        96 . 1 1  69 CYS C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C     -128.54      -96.02 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        97 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 LEU N      120.31      144.59 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        98 . 1 1  70 GLU C 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU C  -119.91001      -94.23 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        99 . 1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C  1 1  72 GLU N      122.75      145.39 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       100 . 1 1  71 LEU C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C  -118.64001      -85.86 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       101 . 1 1  72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 THR N      122.31      148.91 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       102 . 1 1  72 GLU C 1 1  73 THR N  1 1  73 THR CA 1 1  73 THR C  -121.73999      -73.84 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       103 . 1 1  73 THR N 1 1  73 THR CA 1 1  73 THR C  1 1  74 MET N      165.05      177.51 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       104 . 1 1  73 THR C 1 1  74 MET N  1 1  74 MET CA 1 1  74 MET C      -70.38       -52.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       105 . 1 1  74 MET N 1 1  74 MET CA 1 1  74 MET C  1 1  75 THR N      -38.75      -12.85 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       106 . 1 1  76 GLY C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C     -116.25      -72.83 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       107 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 LYS N      105.38      146.92 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       108 . 1 1  77 GLU C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C  -120.66999      -85.25 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       109 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 VAL N      119.37      140.59 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       110 . 1 1  78 LYS C 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL C     -135.92     -114.28 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       111 . 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL C  1 1  80 LYS N      126.43      164.09 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       112 . 1 1  79 VAL C 1 1  80 LYS N  1 1  80 LYS CA 1 1  80 LYS C -113.729996      -83.55 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       113 . 1 1  80 LYS N 1 1  80 LYS CA 1 1  80 LYS C  1 1  81 ALA N      124.18      139.56 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       114 . 1 1  80 LYS C 1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C     -146.11     -110.37 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       115 . 1 1  81 ALA N 1 1  81 ALA CA 1 1  81 ALA C  1 1  82 VAL N   142.60999      159.45 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       116 . 1 1  81 ALA C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C      -131.9      -90.34 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       117 . 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 VAL N      115.32       138.7 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       118 . 1 1  82 VAL C 1 1  83 VAL N  1 1  83 VAL CA 1 1  83 VAL C  -108.67999      -82.74 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       119 . 1 1  83 VAL N 1 1  83 VAL CA 1 1  83 VAL C  1 1  84 LYS N      116.87      133.77 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       120 . 1 1  83 VAL C 1 1  84 LYS N  1 1  84 LYS CA 1 1  84 LYS C     -134.34     -104.56 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       121 . 1 1  84 LYS N 1 1  84 LYS CA 1 1  84 LYS C  1 1  85 MET N  125.700005       151.2 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       122 . 1 1  84 LYS C 1 1  85 MET N  1 1  85 MET CA 1 1  85 MET C -125.759995      -79.32 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       123 . 1 1  85 MET N 1 1  85 MET CA 1 1  85 MET C  1 1  86 GLU N   120.17999      145.36 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       124 . 1 1  89 ASN C 1 1  90 LYS N  1 1  90 LYS CA 1 1  90 LYS C      -137.6     -109.24 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       125 . 1 1  90 LYS N 1 1  90 LYS CA 1 1  90 LYS C  1 1  91 MET N   124.23999      151.46 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       126 . 1 1  90 LYS C 1 1  91 MET N  1 1  91 MET CA 1 1  91 MET C     -141.01     -119.83 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       127 . 1 1  91 MET N 1 1  91 MET CA 1 1  91 MET C  1 1  92 VAL N      117.35      151.57 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       128 . 1 1  91 MET C 1 1  92 VAL N  1 1  92 VAL CA 1 1  92 VAL C     -135.26     -112.52 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       129 . 1 1  92 VAL N 1 1  92 VAL CA 1 1  92 VAL C  1 1  93 THR N  119.689995      144.15 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       130 . 1 1  92 VAL C 1 1  93 THR N  1 1  93 THR CA 1 1  93 THR C     -132.94  -111.55999 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       131 . 1 1  93 THR N 1 1  93 THR CA 1 1  93 THR C  1 1  94 THR N      119.63      143.45 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       132 . 1 1  93 THR C 1 1  94 THR N  1 1  94 THR CA 1 1  94 THR C  -126.02999     -103.75 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       133 . 1 1  94 THR N 1 1  94 THR CA 1 1  94 THR C  1 1  95 PHE N       126.7      148.92 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       134 . 1 1  94 THR C 1 1  95 PHE N  1 1  95 PHE CA 1 1  95 PHE C     -138.29      -81.03 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       135 . 1 1  95 PHE N 1 1  95 PHE CA 1 1  95 PHE C  1 1  96 LYS N   116.30001       155.3 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       136 . 1 1  97 GLY C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C     -125.27   -90.56999 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       137 . 1 1  98 ILE N 1 1  98 ILE CA 1 1  98 ILE C  1 1  99 LYS N      113.76      137.72 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       138 . 1 1  98 ILE C 1 1  99 LYS N  1 1  99 LYS CA 1 1  99 LYS C     -128.39      -97.29 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       139 . 1 1  99 LYS N 1 1  99 LYS CA 1 1  99 LYS C  1 1 100 SER N   119.05999      136.02 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       140 . 1 1  99 LYS C 1 1 100 SER N  1 1 100 SER CA 1 1 100 SER C  -121.27999      -93.86 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       141 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C  1 1 101 VAL N      121.39      136.75 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       142 . 1 1 100 SER C 1 1 101 VAL N  1 1 101 VAL CA 1 1 101 VAL C     -136.44       -96.6 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       143 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C  1 1 102 THR N       123.5      136.78 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       144 . 1 1 101 VAL C 1 1 102 THR N  1 1 102 THR CA 1 1 102 THR C     -113.42      -93.66 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       145 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C  1 1 103 GLU N      123.21      138.75 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       146 . 1 1 102 THR C 1 1 103 GLU N  1 1 103 GLU CA 1 1 103 GLU C     -126.76      -96.82 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       147 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C  1 1 104 PHE N      120.72   152.29999 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       148 . 1 1 103 GLU C 1 1 104 PHE N  1 1 104 PHE CA 1 1 104 PHE C  -112.80999      -81.07 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       149 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C  1 1 105 ASN N  119.649994      145.75 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       150 . 1 1 104 PHE C 1 1 105 ASN N  1 1 105 ASN CA 1 1 105 ASN C  -124.26999      -84.27 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       151 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C  1 1 106 GLY N      103.22       152.8 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       152 . 1 1 107 ASP C 1 1 108 THR N  1 1 108 THR CA 1 1 108 THR C     -140.32 -108.219986 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       153 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 ILE N      124.12      145.86 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       154 . 1 1 108 THR C 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE C     -135.91     -102.63 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       155 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C  1 1 110 THR N      121.39      138.13 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       156 . 1 1 109 ILE C 1 1 110 THR N  1 1 110 THR CA 1 1 110 THR C -114.840004      -93.82 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       157 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C  1 1 111 ASN N   121.57001      139.23 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       158 . 1 1 110 THR C 1 1 111 ASN N  1 1 111 ASN CA 1 1 111 ASN C     -125.28  -100.17999 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       159 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C  1 1 112 THR N      123.83      142.85 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       160 . 1 1 111 ASN C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C  -119.78001   -86.27999 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       161 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 MET N      117.55      136.09 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       162 . 1 1 112 THR C 1 1 113 MET N  1 1 113 MET CA 1 1 113 MET C     -123.66      -98.26 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       163 . 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C  1 1 114 THR N      121.39      148.75 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       164 . 1 1 113 MET C 1 1 114 THR N  1 1 114 THR CA 1 1 114 THR C -127.149994     -102.65 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       165 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C  1 1 115 LEU N  122.619995      136.24 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       166 . 1 1 114 THR C 1 1 115 LEU N  1 1 115 LEU CA 1 1 115 LEU C     -143.52       -94.2 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       167 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C  1 1 116 GLY N      116.24      137.38 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       168 . 1 1 117 ASP C 1 1 118 ILE N  1 1 118 ILE CA 1 1 118 ILE C  -115.16001   -87.41999 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       169 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C  1 1 119 VAL N   118.34999      137.15 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       170 . 1 1 118 ILE C 1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL C     -111.17      -89.19 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       171 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C  1 1 120 TYR N      117.79      142.45 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       172 . 1 1 119 VAL C 1 1 120 TYR N  1 1 120 TYR CA 1 1 120 TYR C     -132.35     -100.31 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       173 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C  1 1 121 LYS N      121.65      134.77 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       174 . 1 1 120 TYR C 1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS C     -127.44     -101.74 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       175 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C  1 1 122 ARG N      124.45      147.87 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       176 . 1 1 121 LYS C 1 1 122 ARG N  1 1 122 ARG CA 1 1 122 ARG C     -131.99     -103.05 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       177 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C  1 1 123 VAL N      122.81   147.70999 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       178 . 1 1 122 ARG C 1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL C     -127.26     -102.92 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       179 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C  1 1 124 SER N   119.73999       136.9 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       180 . 1 1 123 VAL C 1 1 124 SER N  1 1 124 SER CA 1 1 124 SER C     -133.55     -106.83 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       181 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C  1 1 125 LYS N      122.84   148.17998 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       182 . 1 1 124 SER C 1 1 125 LYS N  1 1 125 LYS CA 1 1 125 LYS C     -134.81     -106.33 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       183 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C  1 1 126 ARG N      118.28      148.82 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       184 . 1 1 125 LYS C 1 1 126 ARG N  1 1 126 ARG CA 1 1 126 ARG C  -121.54001      -71.16 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       185 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C  1 1 127 ILE N       120.5       145.9 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  17.358   9.664  -2.363 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  18.397  10.526  -1.654 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  19.244   9.658  -0.721 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  22.104   8.336  -0.183 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  20.310  10.435   0.036 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  17.085  11.217  -0.188 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  17.221  12.243  -1.527 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  18.465  12.177  -0.383 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  19.040  10.974  -2.398 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  18.594   9.184  -0.001 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  19.735   8.893  -1.307 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  21.336   7.813  -0.734 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  22.755   7.619   0.297 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  22.680   8.948  -0.860 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  20.939  10.945  -0.678 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  19.823  11.163   0.669 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  17.747  11.616  -0.885 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  17.428   9.460  -3.575 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  21.344   9.375   1.063 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ASN C    C  14.095   9.143  -2.480 1.00 . A A .   2 ASN C    1 1 
        1    21 1 1   2 ASN CA   C  15.337   8.319  -2.153 1.00 . A A .   2 ASN CA   1 1 
        1    22 1 1   2 ASN CB   C  14.980   7.201  -1.173 1.00 . A A .   2 ASN CB   1 1 
        1    23 1 1   2 ASN CG   C  14.696   7.722   0.223 1.00 . A A .   2 ASN CG   1 1 
        1    24 1 1   2 ASN H    H  16.394   9.353  -0.639 1.00 . A A .   2 ASN H    1 1 
        1    25 1 1   2 ASN HA   H  15.711   7.878  -3.066 1.00 . A A .   2 ASN HA   1 1 
        1    26 1 1   2 ASN HB2  H  14.101   6.684  -1.529 1.00 . A A .   2 ASN HB2  1 1 
        1    27 1 1   2 ASN HB3  H  15.804   6.503  -1.116 1.00 . A A .   2 ASN HB3  1 1 
        1    28 1 1   2 ASN N    N  16.394   9.159  -1.599 1.00 . A A .   2 ASN N    1 1 
        1    29 1 1   2 ASN ND2  N  15.731   7.791   1.053 1.00 . A A .   2 ASN ND2  1 1 
        1    30 1 1   2 ASN O    O  13.403   9.623  -1.584 1.00 . A A .   2 ASN O    1 1 
        1    31 1 1   2 ASN OD1  O  13.558   8.056   0.554 1.00 . A A .   2 ASN OD1  1 1 
        1    32 1 1   3 PHE C    C  12.143   9.512  -5.549 1.00 . A A .   3 PHE C    1 1 
        1    33 1 1   3 PHE CA   C  12.661  10.061  -4.225 1.00 . A A .   3 PHE CA   1 1 
        1    34 1 1   3 PHE CB   C  13.008  11.544  -4.384 1.00 . A A .   3 PHE CB   1 1 
        1    35 1 1   3 PHE CD1  C  12.369  12.507  -2.155 1.00 . A A .   3 PHE CD1  1 1 
        1    36 1 1   3 PHE CD2  C  14.660  12.593  -2.813 1.00 . A A .   3 PHE CD2  1 1 
        1    37 1 1   3 PHE CE1  C  12.684  13.136  -0.966 1.00 . A A .   3 PHE CE1  1 1 
        1    38 1 1   3 PHE CE2  C  14.981  13.221  -1.625 1.00 . A A .   3 PHE CE2  1 1 
        1    39 1 1   3 PHE CG   C  13.353  12.229  -3.092 1.00 . A A .   3 PHE CG   1 1 
        1    40 1 1   3 PHE CZ   C  13.991  13.492  -0.700 1.00 . A A .   3 PHE CZ   1 1 
        1    41 1 1   3 PHE H    H  14.403   8.884  -4.439 1.00 . A A .   3 PHE H    1 1 
        1    42 1 1   3 PHE HA   H  11.887   9.959  -3.480 1.00 . A A .   3 PHE HA   1 1 
        1    43 1 1   3 PHE HB2  H  13.855  11.639  -5.046 1.00 . A A .   3 PHE HB2  1 1 
        1    44 1 1   3 PHE HB3  H  12.162  12.057  -4.817 1.00 . A A .   3 PHE HB3  1 1 
        1    45 1 1   3 PHE HD1  H  11.345  12.228  -2.362 1.00 . A A .   3 PHE HD1  1 1 
        1    46 1 1   3 PHE HD2  H  15.434  12.381  -3.536 1.00 . A A .   3 PHE HD2  1 1 
        1    47 1 1   3 PHE HE1  H  11.909  13.347  -0.244 1.00 . A A .   3 PHE HE1  1 1 
        1    48 1 1   3 PHE HE2  H  16.004  13.500  -1.419 1.00 . A A .   3 PHE HE2  1 1 
        1    49 1 1   3 PHE HZ   H  14.240  13.982   0.229 1.00 . A A .   3 PHE HZ   1 1 
        1    50 1 1   3 PHE N    N  13.819   9.300  -3.772 1.00 . A A .   3 PHE N    1 1 
        1    51 1 1   3 PHE O    O  12.780   9.676  -6.590 1.00 . A A .   3 PHE O    1 1 
        1    52 1 1   4 SER C    C  11.170   7.092  -7.213 1.00 . A A .   4 SER C    1 1 
        1    53 1 1   4 SER CA   C  10.361   8.269  -6.677 1.00 . A A .   4 SER CA   1 1 
        1    54 1 1   4 SER CB   C  10.184   9.324  -7.775 1.00 . A A .   4 SER CB   1 1 
        1    55 1 1   4 SER H    H  10.553   8.745  -4.623 1.00 . A A .   4 SER H    1 1 
        1    56 1 1   4 SER HA   H   9.386   7.910  -6.384 1.00 . A A .   4 SER HA   1 1 
        1    57 1 1   4 SER HB2  H   9.525  10.102  -7.420 1.00 . A A .   4 SER HB2  1 1 
        1    58 1 1   4 SER HB3  H  11.145   9.751  -8.021 1.00 . A A .   4 SER HB3  1 1 
        1    59 1 1   4 SER HG   H  10.322   8.585  -9.583 1.00 . A A .   4 SER HG   1 1 
        1    60 1 1   4 SER N    N  10.990   8.852  -5.492 1.00 . A A .   4 SER N    1 1 
        1    61 1 1   4 SER O    O  12.399   7.130  -7.245 1.00 . A A .   4 SER O    1 1 
        1    62 1 1   4 SER OG   O   9.625   8.753  -8.945 1.00 . A A .   4 SER OG   1 1 
        1    63 1 1   5 GLY C    C  10.137   3.742  -8.435 1.00 . A A .   5 GLY C    1 1 
        1    64 1 1   5 GLY CA   C  11.117   4.867  -8.163 1.00 . A A .   5 GLY CA   1 1 
        1    65 1 1   5 GLY H    H   9.485   6.078  -7.581 1.00 . A A .   5 GLY H    1 1 
        1    66 1 1   5 GLY HA2  H  11.617   5.127  -9.084 1.00 . A A .   5 GLY HA2  1 1 
        1    67 1 1   5 GLY HA3  H  11.854   4.524  -7.451 1.00 . A A .   5 GLY HA3  1 1 
        1    68 1 1   5 GLY N    N  10.463   6.048  -7.632 1.00 . A A .   5 GLY N    1 1 
        1    69 1 1   5 GLY O    O   9.061   3.692  -7.841 1.00 . A A .   5 GLY O    1 1 
        1    70 1 1   6 LYS C    C  10.050   0.461  -8.904 1.00 . A A .   6 LYS C    1 1 
        1    71 1 1   6 LYS CA   C   9.652   1.710  -9.684 1.00 . A A .   6 LYS CA   1 1 
        1    72 1 1   6 LYS CB   C   9.729   1.433 -11.185 1.00 . A A .   6 LYS CB   1 1 
        1    73 1 1   6 LYS CD   C   8.776   0.248 -13.183 1.00 . A A .   6 LYS CD   1 1 
        1    74 1 1   6 LYS CE   C   7.755  -0.763 -13.675 1.00 . A A .   6 LYS CE   1 1 
        1    75 1 1   6 LYS CG   C   8.699   0.429 -11.675 1.00 . A A .   6 LYS CG   1 1 
        1    76 1 1   6 LYS H    H  11.382   2.929  -9.775 1.00 . A A .   6 LYS H    1 1 
        1    77 1 1   6 LYS HA   H   8.637   1.972  -9.428 1.00 . A A .   6 LYS HA   1 1 
        1    78 1 1   6 LYS HB2  H   9.580   2.358 -11.719 1.00 . A A .   6 LYS HB2  1 1 
        1    79 1 1   6 LYS HB3  H  10.710   1.050 -11.416 1.00 . A A .   6 LYS HB3  1 1 
        1    80 1 1   6 LYS HD2  H   8.586   1.198 -13.660 1.00 . A A .   6 LYS HD2  1 1 
        1    81 1 1   6 LYS HD3  H   9.765  -0.095 -13.444 1.00 . A A .   6 LYS HD3  1 1 
        1    82 1 1   6 LYS HE2  H   7.950  -1.711 -13.199 1.00 . A A .   6 LYS HE2  1 1 
        1    83 1 1   6 LYS HE3  H   6.767  -0.421 -13.405 1.00 . A A .   6 LYS HE3  1 1 
        1    84 1 1   6 LYS HG2  H   8.881  -0.522 -11.199 1.00 . A A .   6 LYS HG2  1 1 
        1    85 1 1   6 LYS HG3  H   7.713   0.783 -11.414 1.00 . A A .   6 LYS HG3  1 1 
        1    86 1 1   6 LYS HZ1  H   8.760  -1.287 -15.430 1.00 . A A .   6 LYS HZ1  1 1 
        1    87 1 1   6 LYS HZ2  H   7.638  -0.038 -15.632 1.00 . A A .   6 LYS HZ2  1 1 
        1    88 1 1   6 LYS HZ3  H   7.104  -1.634 -15.459 1.00 . A A .   6 LYS HZ3  1 1 
        1    89 1 1   6 LYS N    N  10.509   2.837  -9.335 1.00 . A A .   6 LYS N    1 1 
        1    90 1 1   6 LYS NZ   N   7.819  -0.943 -15.152 1.00 . A A .   6 LYS NZ   1 1 
        1    91 1 1   6 LYS O    O  11.225   0.096  -8.856 1.00 . A A .   6 LYS O    1 1 
        1    92 1 1   7 TYR C    C   8.283  -2.476  -7.837 1.00 . A A .   7 TYR C    1 1 
        1    93 1 1   7 TYR CA   C   9.314  -1.397  -7.513 1.00 . A A .   7 TYR CA   1 1 
        1    94 1 1   7 TYR CB   C   9.296  -1.070  -6.019 1.00 . A A .   7 TYR CB   1 1 
        1    95 1 1   7 TYR CD1  C   9.920   1.350  -5.658 1.00 . A A .   7 TYR CD1  1 1 
        1    96 1 1   7 TYR CD2  C  11.575  -0.313  -5.236 1.00 . A A .   7 TYR CD2  1 1 
        1    97 1 1   7 TYR CE1  C  10.816   2.339  -5.297 1.00 . A A .   7 TYR CE1  1 1 
        1    98 1 1   7 TYR CE2  C  12.477   0.671  -4.875 1.00 . A A .   7 TYR CE2  1 1 
        1    99 1 1   7 TYR CG   C  10.283   0.009  -5.633 1.00 . A A .   7 TYR CG   1 1 
        1   100 1 1   7 TYR CZ   C  12.106   1.993  -4.940 1.00 . A A .   7 TYR CZ   1 1 
        1   101 1 1   7 TYR H    H   8.151   0.154  -8.359 1.00 . A A .   7 TYR H    1 1 
        1   102 1 1   7 TYR HA   H  10.293  -1.763  -7.779 1.00 . A A .   7 TYR HA   1 1 
        1   103 1 1   7 TYR HB2  H   8.308  -0.731  -5.742 1.00 . A A .   7 TYR HB2  1 1 
        1   104 1 1   7 TYR HB3  H   9.538  -1.959  -5.459 1.00 . A A .   7 TYR HB3  1 1 
        1   105 1 1   7 TYR HD1  H   8.919   1.618  -5.964 1.00 . A A .   7 TYR HD1  1 1 
        1   106 1 1   7 TYR HD2  H  11.874  -1.350  -5.212 1.00 . A A .   7 TYR HD2  1 1 
        1   107 1 1   7 TYR HE1  H  10.514   3.375  -5.322 1.00 . A A .   7 TYR HE1  1 1 
        1   108 1 1   7 TYR HE2  H  13.477   0.400  -4.569 1.00 . A A .   7 TYR HE2  1 1 
        1   109 1 1   7 TYR HH   H  13.850   2.774  -4.914 1.00 . A A .   7 TYR HH   1 1 
        1   110 1 1   7 TYR N    N   9.066  -0.189  -8.292 1.00 . A A .   7 TYR N    1 1 
        1   111 1 1   7 TYR O    O   7.118  -2.176  -8.100 1.00 . A A .   7 TYR O    1 1 
        1   112 1 1   7 TYR OH   O  12.987   2.975  -4.547 1.00 . A A .   7 TYR OH   1 1 
        1   113 1 1   8 GLN C    C   7.767  -5.833  -6.948 1.00 . A A .   8 GLN C    1 1 
        1   114 1 1   8 GLN CA   C   7.846  -4.861  -8.121 1.00 . A A .   8 GLN CA   1 1 
        1   115 1 1   8 GLN CB   C   8.365  -5.596  -9.359 1.00 . A A .   8 GLN CB   1 1 
        1   116 1 1   8 GLN CD   C   6.386  -6.536 -10.626 1.00 . A A .   8 GLN CD   1 1 
        1   117 1 1   8 GLN CG   C   7.565  -6.838  -9.720 1.00 . A A .   8 GLN CG   1 1 
        1   118 1 1   8 GLN H    H   9.658  -3.907  -7.581 1.00 . A A .   8 GLN H    1 1 
        1   119 1 1   8 GLN HA   H   6.860  -4.474  -8.327 1.00 . A A .   8 GLN HA   1 1 
        1   120 1 1   8 GLN HB2  H   8.338  -4.921 -10.201 1.00 . A A .   8 GLN HB2  1 1 
        1   121 1 1   8 GLN HB3  H   9.388  -5.894  -9.180 1.00 . A A .   8 GLN HB3  1 1 
        1   122 1 1   8 GLN HG2  H   8.218  -7.534 -10.226 1.00 . A A .   8 GLN HG2  1 1 
        1   123 1 1   8 GLN HG3  H   7.197  -7.292  -8.809 1.00 . A A .   8 GLN HG3  1 1 
        1   124 1 1   8 GLN N    N   8.722  -3.733  -7.813 1.00 . A A .   8 GLN N    1 1 
        1   125 1 1   8 GLN NE2  N   5.853  -5.323 -10.528 1.00 . A A .   8 GLN NE2  1 1 
        1   126 1 1   8 GLN O    O   8.793  -6.281  -6.438 1.00 . A A .   8 GLN O    1 1 
        1   127 1 1   8 GLN OE1  O   5.962  -7.384 -11.411 1.00 . A A .   8 GLN OE1  1 1 
        1   128 1 1   9 VAL C    C   6.770  -8.507  -5.856 1.00 . A A .   9 VAL C    1 1 
        1   129 1 1   9 VAL CA   C   6.361  -7.102  -5.426 1.00 . A A .   9 VAL CA   1 1 
        1   130 1 1   9 VAL CB   C   4.903  -7.119  -4.924 1.00 . A A .   9 VAL CB   1 1 
        1   131 1 1   9 VAL CG1  C   4.426  -5.708  -4.621 1.00 . A A .   9 VAL CG1  1 1 
        1   132 1 1   9 VAL CG2  C   3.986  -7.792  -5.931 1.00 . A A .   9 VAL CG2  1 1 
        1   133 1 1   9 VAL H    H   5.761  -5.789  -6.981 1.00 . A A .   9 VAL H    1 1 
        1   134 1 1   9 VAL HA   H   6.997  -6.784  -4.612 1.00 . A A .   9 VAL HA   1 1 
        1   135 1 1   9 VAL HB   H   4.870  -7.688  -4.006 1.00 . A A .   9 VAL HB   1 1 
        1   136 1 1   9 VAL N    N   6.547  -6.170  -6.532 1.00 . A A .   9 VAL N    1 1 
        1   137 1 1   9 VAL O    O   6.542  -8.901  -7.000 1.00 . A A .   9 VAL O    1 1 
        1   138 1 1  10 GLN C    C   7.345 -11.625  -4.232 1.00 . A A .  10 GLN C    1 1 
        1   139 1 1  10 GLN CA   C   7.825 -10.607  -5.260 1.00 . A A .  10 GLN CA   1 1 
        1   140 1 1  10 GLN CB   C   9.347 -10.642  -5.346 1.00 . A A .  10 GLN CB   1 1 
        1   141 1 1  10 GLN CD   C  11.385 -10.361  -6.805 1.00 . A A .  10 GLN CD   1 1 
        1   142 1 1  10 GLN CG   C   9.900 -10.099  -6.651 1.00 . A A .  10 GLN CG   1 1 
        1   143 1 1  10 GLN H    H   7.535  -8.901  -4.050 1.00 . A A .  10 GLN H    1 1 
        1   144 1 1  10 GLN HA   H   7.418 -10.873  -6.224 1.00 . A A .  10 GLN HA   1 1 
        1   145 1 1  10 GLN HB2  H   9.754 -10.053  -4.536 1.00 . A A .  10 GLN HB2  1 1 
        1   146 1 1  10 GLN HB3  H   9.674 -11.659  -5.235 1.00 . A A .  10 GLN HB3  1 1 
        1   147 1 1  10 GLN HG2  H   9.380 -10.570  -7.471 1.00 . A A .  10 GLN HG2  1 1 
        1   148 1 1  10 GLN HG3  H   9.731  -9.032  -6.684 1.00 . A A .  10 GLN HG3  1 1 
        1   149 1 1  10 GLN N    N   7.378  -9.258  -4.946 1.00 . A A .  10 GLN N    1 1 
        1   150 1 1  10 GLN NE2  N  12.203  -9.437  -6.314 1.00 . A A .  10 GLN NE2  1 1 
        1   151 1 1  10 GLN O    O   7.383 -12.829  -4.484 1.00 . A A .  10 GLN O    1 1 
        1   152 1 1  10 GLN OE1  O  11.792 -11.383  -7.355 1.00 . A A .  10 GLN OE1  1 1 
        1   153 1 1  11 SER C    C   5.635 -11.321  -0.948 1.00 . A A .  11 SER C    1 1 
        1   154 1 1  11 SER CA   C   6.422 -12.053  -2.033 1.00 . A A .  11 SER CA   1 1 
        1   155 1 1  11 SER CB   C   7.605 -12.791  -1.403 1.00 . A A .  11 SER CB   1 1 
        1   156 1 1  11 SER H    H   6.875 -10.181  -2.926 1.00 . A A .  11 SER H    1 1 
        1   157 1 1  11 SER HA   H   5.772 -12.778  -2.498 1.00 . A A .  11 SER HA   1 1 
        1   158 1 1  11 SER HB2  H   7.243 -13.454  -0.631 1.00 . A A .  11 SER HB2  1 1 
        1   159 1 1  11 SER HB3  H   8.112 -13.367  -2.163 1.00 . A A .  11 SER HB3  1 1 
        1   160 1 1  11 SER HG   H   8.535 -11.067  -1.333 1.00 . A A .  11 SER HG   1 1 
        1   161 1 1  11 SER N    N   6.894 -11.149  -3.077 1.00 . A A .  11 SER N    1 1 
        1   162 1 1  11 SER O    O   5.858 -10.139  -0.685 1.00 . A A .  11 SER O    1 1 
        1   163 1 1  11 SER OG   O   8.528 -11.883  -0.826 1.00 . A A .  11 SER OG   1 1 
        1   164 1 1  12 GLN C    C   3.598 -12.597   1.784 1.00 . A A .  12 GLN C    1 1 
        1   165 1 1  12 GLN CA   C   3.882 -11.513   0.746 1.00 . A A .  12 GLN CA   1 1 
        1   166 1 1  12 GLN CB   C   2.563 -10.971   0.185 1.00 . A A .  12 GLN CB   1 1 
        1   167 1 1  12 GLN CD   C   1.931  -9.481   2.129 1.00 . A A .  12 GLN CD   1 1 
        1   168 1 1  12 GLN CG   C   1.530 -10.653   1.256 1.00 . A A .  12 GLN CG   1 1 
        1   169 1 1  12 GLN H    H   4.587 -12.984  -0.596 1.00 . A A .  12 GLN H    1 1 
        1   170 1 1  12 GLN HA   H   4.424 -10.705   1.219 1.00 . A A .  12 GLN HA   1 1 
        1   171 1 1  12 GLN HB2  H   2.765 -10.066  -0.370 1.00 . A A .  12 GLN HB2  1 1 
        1   172 1 1  12 GLN HB3  H   2.141 -11.706  -0.485 1.00 . A A .  12 GLN HB3  1 1 
        1   173 1 1  12 GLN HG2  H   0.592 -10.419   0.776 1.00 . A A .  12 GLN HG2  1 1 
        1   174 1 1  12 GLN HG3  H   1.402 -11.523   1.885 1.00 . A A .  12 GLN HG3  1 1 
        1   175 1 1  12 GLN N    N   4.713 -12.051  -0.325 1.00 . A A .  12 GLN N    1 1 
        1   176 1 1  12 GLN NE2  N   1.636  -9.579   3.421 1.00 . A A .  12 GLN NE2  1 1 
        1   177 1 1  12 GLN O    O   3.444 -13.769   1.439 1.00 . A A .  12 GLN O    1 1 
        1   178 1 1  12 GLN OE1  O   2.502  -8.505   1.647 1.00 . A A .  12 GLN OE1  1 1 
        1   179 1 1  13 GLU C    C   1.838 -12.988   4.655 1.00 . A A .  13 GLU C    1 1 
        1   180 1 1  13 GLU CA   C   3.263 -13.152   4.131 1.00 . A A .  13 GLU CA   1 1 
        1   181 1 1  13 GLU CB   C   4.269 -12.960   5.266 1.00 . A A .  13 GLU CB   1 1 
        1   182 1 1  13 GLU CD   C   6.687 -13.062   5.994 1.00 . A A .  13 GLU CD   1 1 
        1   183 1 1  13 GLU CG   C   5.708 -13.216   4.847 1.00 . A A .  13 GLU CG   1 1 
        1   184 1 1  13 GLU H    H   3.663 -11.258   3.268 1.00 . A A .  13 GLU H    1 1 
        1   185 1 1  13 GLU HA   H   3.372 -14.148   3.729 1.00 . A A .  13 GLU HA   1 1 
        1   186 1 1  13 GLU HB2  H   4.197 -11.946   5.630 1.00 . A A .  13 GLU HB2  1 1 
        1   187 1 1  13 GLU HB3  H   4.024 -13.641   6.067 1.00 . A A .  13 GLU HB3  1 1 
        1   188 1 1  13 GLU HG2  H   5.784 -14.222   4.462 1.00 . A A .  13 GLU HG2  1 1 
        1   189 1 1  13 GLU HG3  H   5.973 -12.513   4.069 1.00 . A A .  13 GLU HG3  1 1 
        1   190 1 1  13 GLU N    N   3.530 -12.205   3.053 1.00 . A A .  13 GLU N    1 1 
        1   191 1 1  13 GLU O    O   1.353 -11.870   4.810 1.00 . A A .  13 GLU O    1 1 
        1   192 1 1  13 GLU OE1  O   7.157 -11.928   6.225 1.00 . A A .  13 GLU OE1  1 1 
        1   193 1 1  13 GLU OE2  O   6.982 -14.075   6.661 1.00 . A A .  13 GLU OE2  1 1 
        1   194 1 1  14 ASN C    C  -1.166 -13.649   4.342 1.00 . A A .  14 ASN C    1 1 
        1   195 1 1  14 ASN CA   C  -0.198 -14.106   5.431 1.00 . A A .  14 ASN CA   1 1 
        1   196 1 1  14 ASN CB   C  -0.330 -13.203   6.665 1.00 . A A .  14 ASN CB   1 1 
        1   197 1 1  14 ASN CG   C  -1.441 -12.188   6.529 1.00 . A A .  14 ASN CG   1 1 
        1   198 1 1  14 ASN H    H   1.631 -14.973   4.795 1.00 . A A .  14 ASN H    1 1 
        1   199 1 1  14 ASN HA   H  -0.449 -15.118   5.710 1.00 . A A .  14 ASN HA   1 1 
        1   200 1 1  14 ASN HB2  H  -0.548 -13.810   7.526 1.00 . A A .  14 ASN HB2  1 1 
        1   201 1 1  14 ASN HB3  H   0.599 -12.676   6.823 1.00 . A A .  14 ASN HB3  1 1 
        1   202 1 1  14 ASN N    N   1.179 -14.113   4.932 1.00 . A A .  14 ASN N    1 1 
        1   203 1 1  14 ASN ND2  N  -1.097 -10.986   6.082 1.00 . A A .  14 ASN ND2  1 1 
        1   204 1 1  14 ASN O    O  -0.898 -12.685   3.626 1.00 . A A .  14 ASN O    1 1 
        1   205 1 1  14 ASN OD1  O  -2.594 -12.484   6.826 1.00 . A A .  14 ASN OD1  1 1 
        1   206 1 1  15 PHE C    C  -4.710 -14.284   3.733 1.00 . A A .  15 PHE C    1 1 
        1   207 1 1  15 PHE CA   C  -3.299 -14.008   3.223 1.00 . A A .  15 PHE CA   1 1 
        1   208 1 1  15 PHE CB   C  -3.061 -14.801   1.937 1.00 . A A .  15 PHE CB   1 1 
        1   209 1 1  15 PHE CD1  C  -1.748 -13.388   0.334 1.00 . A A .  15 PHE CD1  1 1 
        1   210 1 1  15 PHE CD2  C  -0.633 -15.181   1.442 1.00 . A A .  15 PHE CD2  1 1 
        1   211 1 1  15 PHE CE1  C  -0.579 -13.067  -0.329 1.00 . A A .  15 PHE CE1  1 1 
        1   212 1 1  15 PHE CE2  C   0.539 -14.864   0.784 1.00 . A A .  15 PHE CE2  1 1 
        1   213 1 1  15 PHE CG   C  -1.787 -14.448   1.225 1.00 . A A .  15 PHE CG   1 1 
        1   214 1 1  15 PHE CZ   C   0.567 -13.805  -0.102 1.00 . A A .  15 PHE CZ   1 1 
        1   215 1 1  15 PHE H    H  -2.451 -15.107   4.822 1.00 . A A .  15 PHE H    1 1 
        1   216 1 1  15 PHE HA   H  -3.209 -12.953   3.004 1.00 . A A .  15 PHE HA   1 1 
        1   217 1 1  15 PHE HB2  H  -3.023 -15.851   2.177 1.00 . A A .  15 PHE HB2  1 1 
        1   218 1 1  15 PHE HB3  H  -3.882 -14.623   1.258 1.00 . A A .  15 PHE HB3  1 1 
        1   219 1 1  15 PHE HD1  H  -2.644 -12.810   0.158 1.00 . A A .  15 PHE HD1  1 1 
        1   220 1 1  15 PHE HD2  H  -0.654 -16.009   2.136 1.00 . A A .  15 PHE HD2  1 1 
        1   221 1 1  15 PHE HE1  H  -0.561 -12.239  -1.021 1.00 . A A .  15 PHE HE1  1 1 
        1   222 1 1  15 PHE HE2  H   1.434 -15.443   0.963 1.00 . A A .  15 PHE HE2  1 1 
        1   223 1 1  15 PHE HZ   H   1.482 -13.556  -0.618 1.00 . A A .  15 PHE HZ   1 1 
        1   224 1 1  15 PHE N    N  -2.293 -14.347   4.224 1.00 . A A .  15 PHE N    1 1 
        1   225 1 1  15 PHE O    O  -5.502 -13.365   3.918 1.00 . A A .  15 PHE O    1 1 
        1   226 1 1  16 GLU C    C  -6.787 -15.204   5.673 1.00 . A A .  16 GLU C    1 1 
        1   227 1 1  16 GLU CA   C  -6.331 -15.979   4.429 1.00 . A A .  16 GLU CA   1 1 
        1   228 1 1  16 GLU CB   C  -6.344 -17.483   4.707 1.00 . A A .  16 GLU CB   1 1 
        1   229 1 1  16 GLU CD   C  -7.213 -18.063   2.406 1.00 . A A .  16 GLU CD   1 1 
        1   230 1 1  16 GLU CG   C  -6.156 -18.330   3.459 1.00 . A A .  16 GLU CG   1 1 
        1   231 1 1  16 GLU H    H  -4.324 -16.243   3.804 1.00 . A A .  16 GLU H    1 1 
        1   232 1 1  16 GLU HA   H  -7.031 -15.775   3.632 1.00 . A A .  16 GLU HA   1 1 
        1   233 1 1  16 GLU HB2  H  -5.549 -17.717   5.401 1.00 . A A .  16 GLU HB2  1 1 
        1   234 1 1  16 GLU HB3  H  -7.291 -17.746   5.157 1.00 . A A .  16 GLU HB3  1 1 
        1   235 1 1  16 GLU HG2  H  -5.187 -18.114   3.036 1.00 . A A .  16 GLU HG2  1 1 
        1   236 1 1  16 GLU HG3  H  -6.202 -19.371   3.737 1.00 . A A .  16 GLU HG3  1 1 
        1   237 1 1  16 GLU N    N  -5.010 -15.561   3.958 1.00 . A A .  16 GLU N    1 1 
        1   238 1 1  16 GLU O    O  -7.908 -14.698   5.701 1.00 . A A .  16 GLU O    1 1 
        1   239 1 1  16 GLU OE1  O  -8.266 -18.734   2.440 1.00 . A A .  16 GLU OE1  1 1 
        1   240 1 1  16 GLU OE2  O  -6.989 -17.182   1.549 1.00 . A A .  16 GLU OE2  1 1 
        1   241 1 1  17 PRO C    C  -6.472 -12.877   7.693 1.00 . A A .  17 PRO C    1 1 
        1   242 1 1  17 PRO CA   C  -6.334 -14.377   7.941 1.00 . A A .  17 PRO CA   1 1 
        1   243 1 1  17 PRO CB   C  -5.188 -14.662   8.915 1.00 . A A .  17 PRO CB   1 1 
        1   244 1 1  17 PRO CD   C  -4.594 -15.677   6.828 1.00 . A A .  17 PRO CD   1 1 
        1   245 1 1  17 PRO CG   C  -4.025 -15.019   8.055 1.00 . A A .  17 PRO CG   1 1 
        1   246 1 1  17 PRO HA   H  -7.259 -14.756   8.350 1.00 . A A .  17 PRO HA   1 1 
        1   247 1 1  17 PRO HB2  H  -4.987 -13.779   9.505 1.00 . A A .  17 PRO HB2  1 1 
        1   248 1 1  17 PRO HB3  H  -5.461 -15.480   9.566 1.00 . A A .  17 PRO HB3  1 1 
        1   249 1 1  17 PRO HD2  H  -4.003 -15.427   5.960 1.00 . A A .  17 PRO HD2  1 1 
        1   250 1 1  17 PRO HD3  H  -4.638 -16.748   6.961 1.00 . A A .  17 PRO HD3  1 1 
        1   251 1 1  17 PRO HG2  H  -3.484 -14.126   7.784 1.00 . A A .  17 PRO HG2  1 1 
        1   252 1 1  17 PRO HG3  H  -3.378 -15.704   8.581 1.00 . A A .  17 PRO HG3  1 1 
        1   253 1 1  17 PRO N    N  -5.950 -15.103   6.727 1.00 . A A .  17 PRO N    1 1 
        1   254 1 1  17 PRO O    O  -7.395 -12.237   8.196 1.00 . A A .  17 PRO O    1 1 
        1   255 1 1  18 PHE C    C  -6.850 -10.503   5.862 1.00 . A A .  18 PHE C    1 1 
        1   256 1 1  18 PHE CA   C  -5.560 -10.904   6.579 1.00 . A A .  18 PHE CA   1 1 
        1   257 1 1  18 PHE CB   C  -4.347 -10.567   5.701 1.00 . A A .  18 PHE CB   1 1 
        1   258 1 1  18 PHE CD1  C  -4.100  -8.072   5.853 1.00 . A A .  18 PHE CD1  1 1 
        1   259 1 1  18 PHE CD2  C  -4.745  -9.023   3.764 1.00 . A A .  18 PHE CD2  1 1 
        1   260 1 1  18 PHE CE1  C  -4.147  -6.809   5.295 1.00 . A A .  18 PHE CE1  1 1 
        1   261 1 1  18 PHE CE2  C  -4.793  -7.762   3.200 1.00 . A A .  18 PHE CE2  1 1 
        1   262 1 1  18 PHE CG   C  -4.398  -9.192   5.096 1.00 . A A .  18 PHE CG   1 1 
        1   263 1 1  18 PHE CZ   C  -4.494  -6.654   3.967 1.00 . A A .  18 PHE CZ   1 1 
        1   264 1 1  18 PHE H    H  -4.839 -12.892   6.546 1.00 . A A .  18 PHE H    1 1 
        1   265 1 1  18 PHE HA   H  -5.488 -10.349   7.502 1.00 . A A .  18 PHE HA   1 1 
        1   266 1 1  18 PHE HB2  H  -3.445 -10.640   6.298 1.00 . A A .  18 PHE HB2  1 1 
        1   267 1 1  18 PHE HB3  H  -4.292 -11.284   4.893 1.00 . A A .  18 PHE HB3  1 1 
        1   268 1 1  18 PHE HD1  H  -3.828  -8.192   6.892 1.00 . A A .  18 PHE HD1  1 1 
        1   269 1 1  18 PHE HD2  H  -4.978  -9.889   3.164 1.00 . A A .  18 PHE HD2  1 1 
        1   270 1 1  18 PHE HE1  H  -3.913  -5.943   5.896 1.00 . A A .  18 PHE HE1  1 1 
        1   271 1 1  18 PHE HE2  H  -5.065  -7.645   2.162 1.00 . A A .  18 PHE HE2  1 1 
        1   272 1 1  18 PHE HZ   H  -4.532  -5.667   3.529 1.00 . A A .  18 PHE HZ   1 1 
        1   273 1 1  18 PHE N    N  -5.551 -12.328   6.907 1.00 . A A .  18 PHE N    1 1 
        1   274 1 1  18 PHE O    O  -7.529  -9.559   6.267 1.00 . A A .  18 PHE O    1 1 
        1   275 1 1  19 MET C    C  -9.649 -11.175   4.819 1.00 . A A .  19 MET C    1 1 
        1   276 1 1  19 MET CA   C  -8.375 -10.954   4.010 1.00 . A A .  19 MET CA   1 1 
        1   277 1 1  19 MET CB   C  -8.388 -11.838   2.766 1.00 . A A .  19 MET CB   1 1 
        1   278 1 1  19 MET CE   C  -9.607 -15.799   3.149 1.00 . A A .  19 MET CE   1 1 
        1   279 1 1  19 MET CG   C  -8.356 -13.327   3.069 1.00 . A A .  19 MET CG   1 1 
        1   280 1 1  19 MET H    H  -6.599 -11.973   4.538 1.00 . A A .  19 MET H    1 1 
        1   281 1 1  19 MET HA   H  -8.339  -9.921   3.697 1.00 . A A .  19 MET HA   1 1 
        1   282 1 1  19 MET HB2  H  -9.282 -11.629   2.199 1.00 . A A .  19 MET HB2  1 1 
        1   283 1 1  19 MET HB3  H  -7.526 -11.598   2.161 1.00 . A A .  19 MET HB3  1 1 
        1   284 1 1  19 MET HE1  H  -9.068 -16.025   2.241 1.00 . A A .  19 MET HE1  1 1 
        1   285 1 1  19 MET HE2  H -10.520 -16.375   3.179 1.00 . A A .  19 MET HE2  1 1 
        1   286 1 1  19 MET HE3  H  -8.996 -16.048   4.004 1.00 . A A .  19 MET HE3  1 1 
        1   287 1 1  19 MET HG2  H  -7.813 -13.830   2.283 1.00 . A A .  19 MET HG2  1 1 
        1   288 1 1  19 MET HG3  H  -7.843 -13.475   4.007 1.00 . A A .  19 MET HG3  1 1 
        1   289 1 1  19 MET N    N  -7.178 -11.229   4.799 1.00 . A A .  19 MET N    1 1 
        1   290 1 1  19 MET O    O -10.576 -10.370   4.761 1.00 . A A .  19 MET O    1 1 
        1   291 1 1  19 MET SD   S -10.003 -14.053   3.187 1.00 . A A .  19 MET SD   1 1 
        1   292 1 1  20 LYS C    C -11.170 -11.482   7.380 1.00 . A A .  20 LYS C    1 1 
        1   293 1 1  20 LYS CA   C -10.857 -12.593   6.383 1.00 . A A .  20 LYS CA   1 1 
        1   294 1 1  20 LYS CB   C -10.628 -13.911   7.120 1.00 . A A .  20 LYS CB   1 1 
        1   295 1 1  20 LYS CD   C -10.915 -16.406   7.143 1.00 . A A .  20 LYS CD   1 1 
        1   296 1 1  20 LYS CE   C -11.366 -17.624   6.354 1.00 . A A .  20 LYS CE   1 1 
        1   297 1 1  20 LYS CG   C -11.083 -15.130   6.337 1.00 . A A .  20 LYS CG   1 1 
        1   298 1 1  20 LYS H    H  -8.917 -12.871   5.581 1.00 . A A .  20 LYS H    1 1 
        1   299 1 1  20 LYS HA   H -11.698 -12.708   5.715 1.00 . A A .  20 LYS HA   1 1 
        1   300 1 1  20 LYS HB2  H  -9.572 -14.015   7.318 1.00 . A A .  20 LYS HB2  1 1 
        1   301 1 1  20 LYS HB3  H -11.165 -13.888   8.057 1.00 . A A .  20 LYS HB3  1 1 
        1   302 1 1  20 LYS HD2  H  -9.875 -16.523   7.404 1.00 . A A .  20 LYS HD2  1 1 
        1   303 1 1  20 LYS HD3  H -11.509 -16.334   8.043 1.00 . A A .  20 LYS HD3  1 1 
        1   304 1 1  20 LYS HE2  H -12.416 -17.518   6.121 1.00 . A A .  20 LYS HE2  1 1 
        1   305 1 1  20 LYS HE3  H -10.798 -17.671   5.436 1.00 . A A .  20 LYS HE3  1 1 
        1   306 1 1  20 LYS HG2  H -12.125 -15.014   6.079 1.00 . A A .  20 LYS HG2  1 1 
        1   307 1 1  20 LYS HG3  H -10.493 -15.206   5.436 1.00 . A A .  20 LYS HG3  1 1 
        1   308 1 1  20 LYS HZ1  H -11.484 -19.700   6.551 1.00 . A A .  20 LYS HZ1  1 1 
        1   309 1 1  20 LYS HZ2  H -11.703 -18.860   8.003 1.00 . A A .  20 LYS HZ2  1 1 
        1   310 1 1  20 LYS HZ3  H -10.155 -19.011   7.341 1.00 . A A .  20 LYS HZ3  1 1 
        1   311 1 1  20 LYS N    N  -9.690 -12.267   5.571 1.00 . A A .  20 LYS N    1 1 
        1   312 1 1  20 LYS NZ   N -11.163 -18.887   7.115 1.00 . A A .  20 LYS NZ   1 1 
        1   313 1 1  20 LYS O    O -12.332 -11.124   7.577 1.00 . A A .  20 LYS O    1 1 
        1   314 1 1  21 ALA C    C -10.751  -8.575   8.321 1.00 . A A .  21 ALA C    1 1 
        1   315 1 1  21 ALA CA   C -10.298  -9.871   8.986 1.00 . A A .  21 ALA CA   1 1 
        1   316 1 1  21 ALA CB   C  -9.001  -9.646   9.746 1.00 . A A .  21 ALA CB   1 1 
        1   317 1 1  21 ALA H    H  -9.229 -11.267   7.806 1.00 . A A .  21 ALA H    1 1 
        1   318 1 1  21 ALA HA   H -11.053 -10.183   9.693 1.00 . A A .  21 ALA HA   1 1 
        1   319 1 1  21 ALA HB1  H  -9.151  -8.886  10.498 1.00 . A A .  21 ALA HB1  1 1 
        1   320 1 1  21 ALA HB2  H  -8.231  -9.327   9.060 1.00 . A A .  21 ALA HB2  1 1 
        1   321 1 1  21 ALA HB3  H  -8.698 -10.568  10.222 1.00 . A A .  21 ALA HB3  1 1 
        1   322 1 1  21 ALA N    N -10.130 -10.940   8.006 1.00 . A A .  21 ALA N    1 1 
        1   323 1 1  21 ALA O    O -11.328  -7.702   8.970 1.00 . A A .  21 ALA O    1 1 
        1   324 1 1  22 MET C    C -12.205  -7.456   5.575 1.00 . A A .  22 MET C    1 1 
        1   325 1 1  22 MET CA   C -10.862  -7.263   6.274 1.00 . A A .  22 MET CA   1 1 
        1   326 1 1  22 MET CB   C  -9.781  -6.928   5.243 1.00 . A A .  22 MET CB   1 1 
        1   327 1 1  22 MET CE   C -10.610  -2.998   4.113 1.00 . A A .  22 MET CE   1 1 
        1   328 1 1  22 MET CG   C -10.102  -5.704   4.402 1.00 . A A .  22 MET CG   1 1 
        1   329 1 1  22 MET H    H -10.027  -9.187   6.562 1.00 . A A .  22 MET H    1 1 
        1   330 1 1  22 MET HA   H -10.947  -6.445   6.971 1.00 . A A .  22 MET HA   1 1 
        1   331 1 1  22 MET HB2  H  -8.851  -6.748   5.761 1.00 . A A .  22 MET HB2  1 1 
        1   332 1 1  22 MET HB3  H  -9.658  -7.771   4.581 1.00 . A A .  22 MET HB3  1 1 
        1   333 1 1  22 MET HE1  H  -9.790  -2.946   3.413 1.00 . A A .  22 MET HE1  1 1 
        1   334 1 1  22 MET HE2  H -10.758  -2.029   4.566 1.00 . A A .  22 MET HE2  1 1 
        1   335 1 1  22 MET HE3  H -11.509  -3.295   3.594 1.00 . A A .  22 MET HE3  1 1 
        1   336 1 1  22 MET HG2  H  -9.319  -5.571   3.670 1.00 . A A .  22 MET HG2  1 1 
        1   337 1 1  22 MET HG3  H -11.041  -5.869   3.895 1.00 . A A .  22 MET HG3  1 1 
        1   338 1 1  22 MET N    N -10.486  -8.456   7.024 1.00 . A A .  22 MET N    1 1 
        1   339 1 1  22 MET O    O -13.219  -6.893   5.990 1.00 . A A .  22 MET O    1 1 
        1   340 1 1  22 MET SD   S -10.233  -4.200   5.386 1.00 . A A .  22 MET SD   1 1 
        1   341 1 1  23 GLY C    C -13.146  -8.944   2.345 1.00 . A A .  23 GLY C    1 1 
        1   342 1 1  23 GLY CA   C -13.423  -8.506   3.769 1.00 . A A .  23 GLY CA   1 1 
        1   343 1 1  23 GLY H    H -11.366  -8.675   4.231 1.00 . A A .  23 GLY H    1 1 
        1   344 1 1  23 GLY HA2  H -13.984  -9.280   4.272 1.00 . A A .  23 GLY HA2  1 1 
        1   345 1 1  23 GLY HA3  H -14.012  -7.602   3.748 1.00 . A A .  23 GLY HA3  1 1 
        1   346 1 1  23 GLY N    N -12.203  -8.253   4.513 1.00 . A A .  23 GLY N    1 1 
        1   347 1 1  23 GLY O    O -14.025  -8.881   1.486 1.00 . A A .  23 GLY O    1 1 
        1   348 1 1  24 LEU C    C -11.770 -11.341   0.611 1.00 . A A .  24 LEU C    1 1 
        1   349 1 1  24 LEU CA   C -11.523  -9.840   0.768 1.00 . A A .  24 LEU CA   1 1 
        1   350 1 1  24 LEU CB   C -10.046  -9.518   0.521 1.00 . A A .  24 LEU CB   1 1 
        1   351 1 1  24 LEU CD1  C -10.269  -8.531  -1.774 1.00 . A A .  24 LEU CD1  1 1 
        1   352 1 1  24 LEU CD2  C  -8.078  -9.467  -1.026 1.00 . A A .  24 LEU CD2  1 1 
        1   353 1 1  24 LEU CG   C  -9.590  -9.603  -0.936 1.00 . A A .  24 LEU CG   1 1 
        1   354 1 1  24 LEU H    H -11.264  -9.416   2.824 1.00 . A A .  24 LEU H    1 1 
        1   355 1 1  24 LEU HA   H -12.122  -9.312   0.047 1.00 . A A .  24 LEU HA   1 1 
        1   356 1 1  24 LEU HB2  H  -9.855  -8.516   0.876 1.00 . A A .  24 LEU HB2  1 1 
        1   357 1 1  24 LEU HB3  H  -9.449 -10.204   1.101 1.00 . A A .  24 LEU HB3  1 1 
        1   358 1 1  24 LEU HG   H  -9.865 -10.567  -1.339 1.00 . A A .  24 LEU HG   1 1 
        1   359 1 1  24 LEU N    N -11.919  -9.390   2.096 1.00 . A A .  24 LEU N    1 1 
        1   360 1 1  24 LEU O    O -11.374 -12.130   1.467 1.00 . A A .  24 LEU O    1 1 
        1   361 1 1  25 PRO C    C -11.492 -13.966  -1.130 1.00 . A A .  25 PRO C    1 1 
        1   362 1 1  25 PRO CA   C -12.733 -13.170  -0.742 1.00 . A A .  25 PRO CA   1 1 
        1   363 1 1  25 PRO CB   C -13.717 -13.113  -1.908 1.00 . A A .  25 PRO CB   1 1 
        1   364 1 1  25 PRO CD   C -12.939 -10.886  -1.567 1.00 . A A .  25 PRO CD   1 1 
        1   365 1 1  25 PRO CG   C -13.364 -11.861  -2.626 1.00 . A A .  25 PRO CG   1 1 
        1   366 1 1  25 PRO HA   H -13.206 -13.635   0.110 1.00 . A A .  25 PRO HA   1 1 
        1   367 1 1  25 PRO HB2  H -13.588 -13.983  -2.537 1.00 . A A .  25 PRO HB2  1 1 
        1   368 1 1  25 PRO HB3  H -14.729 -13.080  -1.531 1.00 . A A .  25 PRO HB3  1 1 
        1   369 1 1  25 PRO HD2  H -12.158 -10.243  -1.942 1.00 . A A .  25 PRO HD2  1 1 
        1   370 1 1  25 PRO HD3  H -13.784 -10.304  -1.229 1.00 . A A .  25 PRO HD3  1 1 
        1   371 1 1  25 PRO HG2  H -12.549 -12.047  -3.309 1.00 . A A .  25 PRO HG2  1 1 
        1   372 1 1  25 PRO HG3  H -14.223 -11.484  -3.159 1.00 . A A .  25 PRO HG3  1 1 
        1   373 1 1  25 PRO N    N -12.433 -11.756  -0.487 1.00 . A A .  25 PRO N    1 1 
        1   374 1 1  25 PRO O    O -10.724 -13.549  -1.997 1.00 . A A .  25 PRO O    1 1 
        1   375 1 1  26 GLU C    C  -9.993 -16.269  -2.246 1.00 . A A .  26 GLU C    1 1 
        1   376 1 1  26 GLU CA   C -10.172 -15.994  -0.755 1.00 . A A .  26 GLU CA   1 1 
        1   377 1 1  26 GLU CB   C -10.332 -17.321  -0.011 1.00 . A A .  26 GLU CB   1 1 
        1   378 1 1  26 GLU CD   C -11.770 -19.350   0.432 1.00 . A A .  26 GLU CD   1 1 
        1   379 1 1  26 GLU CG   C -11.637 -18.037  -0.315 1.00 . A A .  26 GLU CG   1 1 
        1   380 1 1  26 GLU H    H -11.970 -15.387   0.188 1.00 . A A .  26 GLU H    1 1 
        1   381 1 1  26 GLU HA   H  -9.289 -15.497  -0.389 1.00 . A A .  26 GLU HA   1 1 
        1   382 1 1  26 GLU HB2  H  -9.515 -17.973  -0.284 1.00 . A A .  26 GLU HB2  1 1 
        1   383 1 1  26 GLU HB3  H -10.288 -17.132   1.050 1.00 . A A .  26 GLU HB3  1 1 
        1   384 1 1  26 GLU HG2  H -12.460 -17.397  -0.035 1.00 . A A .  26 GLU HG2  1 1 
        1   385 1 1  26 GLU HG3  H -11.684 -18.237  -1.376 1.00 . A A .  26 GLU HG3  1 1 
        1   386 1 1  26 GLU N    N -11.319 -15.123  -0.494 1.00 . A A .  26 GLU N    1 1 
        1   387 1 1  26 GLU O    O  -8.883 -16.534  -2.703 1.00 . A A .  26 GLU O    1 1 
        1   388 1 1  26 GLU OE1  O -12.234 -19.330   1.591 1.00 . A A .  26 GLU OE1  1 1 
        1   389 1 1  26 GLU OE2  O -11.408 -20.400  -0.142 1.00 . A A .  26 GLU OE2  1 1 
        1   390 1 1  27 ASP C    C -10.111 -15.444  -5.131 1.00 . A A .  27 ASP C    1 1 
        1   391 1 1  27 ASP CA   C -11.026 -16.450  -4.437 1.00 . A A .  27 ASP CA   1 1 
        1   392 1 1  27 ASP CB   C -12.428 -16.383  -5.046 1.00 . A A .  27 ASP CB   1 1 
        1   393 1 1  27 ASP CG   C -13.357 -17.436  -4.474 1.00 . A A .  27 ASP CG   1 1 
        1   394 1 1  27 ASP H    H -11.943 -15.984  -2.583 1.00 . A A .  27 ASP H    1 1 
        1   395 1 1  27 ASP HA   H -10.626 -17.441  -4.585 1.00 . A A .  27 ASP HA   1 1 
        1   396 1 1  27 ASP HB2  H -12.853 -15.410  -4.850 1.00 . A A .  27 ASP HB2  1 1 
        1   397 1 1  27 ASP HB3  H -12.357 -16.533  -6.112 1.00 . A A .  27 ASP HB3  1 1 
        1   398 1 1  27 ASP N    N -11.083 -16.202  -3.000 1.00 . A A .  27 ASP N    1 1 
        1   399 1 1  27 ASP O    O  -9.285 -15.815  -5.965 1.00 . A A .  27 ASP O    1 1 
        1   400 1 1  27 ASP OD1  O -13.900 -17.211  -3.372 1.00 . A A .  27 ASP OD1  1 1 
        1   401 1 1  27 ASP OD2  O -13.540 -18.485  -5.127 1.00 . A A .  27 ASP OD2  1 1 
        1   402 1 1  28 LEU C    C  -7.997 -13.185  -4.942 1.00 . A A .  28 LEU C    1 1 
        1   403 1 1  28 LEU CA   C  -9.461 -13.107  -5.373 1.00 . A A .  28 LEU CA   1 1 
        1   404 1 1  28 LEU CB   C -10.042 -11.738  -5.007 1.00 . A A .  28 LEU CB   1 1 
        1   405 1 1  28 LEU CD1  C -12.260 -12.147  -6.120 1.00 . A A .  28 LEU CD1  1 1 
        1   406 1 1  28 LEU CD2  C -11.561  -9.817  -5.538 1.00 . A A .  28 LEU CD2  1 1 
        1   407 1 1  28 LEU CG   C -11.085 -11.190  -5.987 1.00 . A A .  28 LEU CG   1 1 
        1   408 1 1  28 LEU H    H -10.934 -13.941  -4.101 1.00 . A A .  28 LEU H    1 1 
        1   409 1 1  28 LEU HA   H  -9.509 -13.224  -6.445 1.00 . A A .  28 LEU HA   1 1 
        1   410 1 1  28 LEU HB2  H -10.502 -11.816  -4.031 1.00 . A A .  28 LEU HB2  1 1 
        1   411 1 1  28 LEU HB3  H  -9.230 -11.030  -4.948 1.00 . A A .  28 LEU HB3  1 1 
        1   412 1 1  28 LEU HG   H -10.631 -11.084  -6.961 1.00 . A A .  28 LEU HG   1 1 
        1   413 1 1  28 LEU N    N -10.264 -14.171  -4.780 1.00 . A A .  28 LEU N    1 1 
        1   414 1 1  28 LEU O    O  -7.095 -12.947  -5.745 1.00 . A A .  28 LEU O    1 1 
        1   415 1 1  29 ILE C    C  -5.589 -14.674  -3.870 1.00 . A A .  29 ILE C    1 1 
        1   416 1 1  29 ILE CA   C  -6.403 -13.608  -3.149 1.00 . A A .  29 ILE CA   1 1 
        1   417 1 1  29 ILE CB   C  -6.395 -13.913  -1.640 1.00 . A A .  29 ILE CB   1 1 
        1   418 1 1  29 ILE CD1  C  -8.341 -13.237  -0.167 1.00 . A A .  29 ILE CD1  1 1 
        1   419 1 1  29 ILE CG1  C  -7.084 -12.791  -0.871 1.00 . A A .  29 ILE CG1  1 1 
        1   420 1 1  29 ILE CG2  C  -4.969 -14.104  -1.140 1.00 . A A .  29 ILE CG2  1 1 
        1   421 1 1  29 ILE H    H  -8.520 -13.708  -3.081 1.00 . A A .  29 ILE H    1 1 
        1   422 1 1  29 ILE HA   H  -5.928 -12.650  -3.298 1.00 . A A .  29 ILE HA   1 1 
        1   423 1 1  29 ILE HB   H  -6.933 -14.836  -1.478 1.00 . A A .  29 ILE HB   1 1 
        1   424 1 1  29 ILE N    N  -7.763 -13.517  -3.675 1.00 . A A .  29 ILE N    1 1 
        1   425 1 1  29 ILE O    O  -4.443 -14.435  -4.246 1.00 . A A .  29 ILE O    1 1 
        1   426 1 1  30 GLN C    C  -4.986 -16.522  -6.098 1.00 . A A .  30 GLN C    1 1 
        1   427 1 1  30 GLN CA   C  -5.493 -16.947  -4.722 1.00 . A A .  30 GLN CA   1 1 
        1   428 1 1  30 GLN CB   C  -6.425 -18.153  -4.853 1.00 . A A .  30 GLN CB   1 1 
        1   429 1 1  30 GLN CD   C  -5.632 -19.266  -2.724 1.00 . A A .  30 GLN CD   1 1 
        1   430 1 1  30 GLN CG   C  -6.824 -18.765  -3.517 1.00 . A A .  30 GLN CG   1 1 
        1   431 1 1  30 GLN H    H  -7.094 -15.980  -3.728 1.00 . A A .  30 GLN H    1 1 
        1   432 1 1  30 GLN HA   H  -4.646 -17.225  -4.113 1.00 . A A .  30 GLN HA   1 1 
        1   433 1 1  30 GLN HB2  H  -7.324 -17.846  -5.365 1.00 . A A .  30 GLN HB2  1 1 
        1   434 1 1  30 GLN HB3  H  -5.930 -18.914  -5.437 1.00 . A A .  30 GLN HB3  1 1 
        1   435 1 1  30 GLN HG2  H  -7.337 -18.015  -2.930 1.00 . A A .  30 GLN HG2  1 1 
        1   436 1 1  30 GLN HG3  H  -7.491 -19.595  -3.702 1.00 . A A .  30 GLN HG3  1 1 
        1   437 1 1  30 GLN N    N  -6.178 -15.849  -4.052 1.00 . A A .  30 GLN N    1 1 
        1   438 1 1  30 GLN NE2  N  -5.071 -18.402  -1.886 1.00 . A A .  30 GLN NE2  1 1 
        1   439 1 1  30 GLN O    O  -3.863 -16.843  -6.483 1.00 . A A .  30 GLN O    1 1 
        1   440 1 1  30 GLN OE1  O  -5.222 -20.419  -2.861 1.00 . A A .  30 GLN OE1  1 1 
        1   441 1 1  31 LYS C    C  -4.388 -14.243  -8.114 1.00 . A A .  31 LYS C    1 1 
        1   442 1 1  31 LYS CA   C  -5.455 -15.338  -8.174 1.00 . A A .  31 LYS CA   1 1 
        1   443 1 1  31 LYS CB   C  -6.689 -14.814  -8.912 1.00 . A A .  31 LYS CB   1 1 
        1   444 1 1  31 LYS CD   C  -9.026 -15.243  -9.703 1.00 . A A .  31 LYS CD   1 1 
        1   445 1 1  31 LYS CE   C -10.032 -16.309 -10.104 1.00 . A A .  31 LYS CE   1 1 
        1   446 1 1  31 LYS CG   C  -7.773 -15.858  -9.103 1.00 . A A .  31 LYS CG   1 1 
        1   447 1 1  31 LYS H    H  -6.711 -15.589  -6.486 1.00 . A A .  31 LYS H    1 1 
        1   448 1 1  31 LYS HA   H  -5.056 -16.180  -8.719 1.00 . A A .  31 LYS HA   1 1 
        1   449 1 1  31 LYS HB2  H  -7.108 -13.990  -8.355 1.00 . A A .  31 LYS HB2  1 1 
        1   450 1 1  31 LYS HB3  H  -6.386 -14.461  -9.887 1.00 . A A .  31 LYS HB3  1 1 
        1   451 1 1  31 LYS HD2  H  -9.479 -14.591  -8.972 1.00 . A A .  31 LYS HD2  1 1 
        1   452 1 1  31 LYS HD3  H  -8.748 -14.671 -10.576 1.00 . A A .  31 LYS HD3  1 1 
        1   453 1 1  31 LYS HE2  H -10.338 -16.848  -9.220 1.00 . A A .  31 LYS HE2  1 1 
        1   454 1 1  31 LYS HE3  H -10.891 -15.825 -10.544 1.00 . A A .  31 LYS HE3  1 1 
        1   455 1 1  31 LYS HG2  H  -7.409 -16.629  -9.766 1.00 . A A .  31 LYS HG2  1 1 
        1   456 1 1  31 LYS HG3  H  -8.019 -16.290  -8.143 1.00 . A A .  31 LYS HG3  1 1 
        1   457 1 1  31 LYS HZ1  H  -8.649 -17.769 -10.667 1.00 . A A .  31 LYS HZ1  1 1 
        1   458 1 1  31 LYS HZ2  H  -9.145 -16.769 -11.939 1.00 . A A .  31 LYS HZ2  1 1 
        1   459 1 1  31 LYS HZ3  H -10.181 -17.973 -11.357 1.00 . A A .  31 LYS HZ3  1 1 
        1   460 1 1  31 LYS N    N  -5.823 -15.807  -6.841 1.00 . A A .  31 LYS N    1 1 
        1   461 1 1  31 LYS NZ   N  -9.462 -17.273 -11.085 1.00 . A A .  31 LYS NZ   1 1 
        1   462 1 1  31 LYS O    O  -3.551 -14.133  -9.009 1.00 . A A .  31 LYS O    1 1 
        1   463 1 1  32 GLY C    C  -2.120 -12.768  -6.367 1.00 . A A .  32 GLY C    1 1 
        1   464 1 1  32 GLY CA   C  -3.472 -12.347  -6.914 1.00 . A A .  32 GLY CA   1 1 
        1   465 1 1  32 GLY H    H  -5.098 -13.590  -6.360 1.00 . A A .  32 GLY H    1 1 
        1   466 1 1  32 GLY HA2  H  -3.324 -11.896  -7.884 1.00 . A A .  32 GLY HA2  1 1 
        1   467 1 1  32 GLY HA3  H  -3.897 -11.606  -6.252 1.00 . A A .  32 GLY HA3  1 1 
        1   468 1 1  32 GLY N    N  -4.423 -13.440  -7.053 1.00 . A A .  32 GLY N    1 1 
        1   469 1 1  32 GLY O    O  -1.099 -12.174  -6.713 1.00 . A A .  32 GLY O    1 1 
        1   470 1 1  33 LYS C    C   0.064 -14.862  -5.977 1.00 . A A .  33 LYS C    1 1 
        1   471 1 1  33 LYS CA   C  -0.854 -14.256  -4.921 1.00 . A A .  33 LYS CA   1 1 
        1   472 1 1  33 LYS CB   C  -1.133 -15.280  -3.817 1.00 . A A .  33 LYS CB   1 1 
        1   473 1 1  33 LYS CD   C  -2.041 -17.547  -3.192 1.00 . A A .  33 LYS CD   1 1 
        1   474 1 1  33 LYS CE   C  -0.760 -18.253  -2.775 1.00 . A A .  33 LYS CE   1 1 
        1   475 1 1  33 LYS CG   C  -1.798 -16.552  -4.318 1.00 . A A .  33 LYS CG   1 1 
        1   476 1 1  33 LYS H    H  -2.939 -14.236  -5.286 1.00 . A A .  33 LYS H    1 1 
        1   477 1 1  33 LYS HA   H  -0.359 -13.402  -4.485 1.00 . A A .  33 LYS HA   1 1 
        1   478 1 1  33 LYS HB2  H  -0.198 -15.548  -3.349 1.00 . A A .  33 LYS HB2  1 1 
        1   479 1 1  33 LYS HB3  H  -1.779 -14.829  -3.079 1.00 . A A .  33 LYS HB3  1 1 
        1   480 1 1  33 LYS HD2  H  -2.441 -17.018  -2.340 1.00 . A A .  33 LYS HD2  1 1 
        1   481 1 1  33 LYS HD3  H  -2.756 -18.284  -3.528 1.00 . A A .  33 LYS HD3  1 1 
        1   482 1 1  33 LYS HE2  H  -1.017 -19.108  -2.168 1.00 . A A .  33 LYS HE2  1 1 
        1   483 1 1  33 LYS HE3  H  -0.245 -18.587  -3.665 1.00 . A A .  33 LYS HE3  1 1 
        1   484 1 1  33 LYS HG2  H  -2.744 -16.295  -4.768 1.00 . A A .  33 LYS HG2  1 1 
        1   485 1 1  33 LYS HG3  H  -1.159 -17.010  -5.058 1.00 . A A .  33 LYS HG3  1 1 
        1   486 1 1  33 LYS HZ1  H   0.551 -16.634  -2.617 1.00 . A A .  33 LYS HZ1  1 1 
        1   487 1 1  33 LYS HZ2  H   0.920 -17.917  -1.580 1.00 . A A .  33 LYS HZ2  1 1 
        1   488 1 1  33 LYS HZ3  H  -0.383 -16.897  -1.231 1.00 . A A .  33 LYS HZ3  1 1 
        1   489 1 1  33 LYS N    N  -2.101 -13.787  -5.515 1.00 . A A .  33 LYS N    1 1 
        1   490 1 1  33 LYS NZ   N   0.145 -17.363  -1.996 1.00 . A A .  33 LYS NZ   1 1 
        1   491 1 1  33 LYS O    O   1.288 -14.816  -5.848 1.00 . A A .  33 LYS O    1 1 
        1   492 1 1  34 ASP C    C   0.691 -14.984  -9.103 1.00 . A A .  34 ASP C    1 1 
        1   493 1 1  34 ASP CA   C   0.241 -16.038  -8.098 1.00 . A A .  34 ASP CA   1 1 
        1   494 1 1  34 ASP CB   C  -0.586 -17.115  -8.803 1.00 . A A .  34 ASP CB   1 1 
        1   495 1 1  34 ASP CG   C  -0.947 -18.264  -7.884 1.00 . A A .  34 ASP CG   1 1 
        1   496 1 1  34 ASP H    H  -1.509 -15.435  -7.070 1.00 . A A .  34 ASP H    1 1 
        1   497 1 1  34 ASP HA   H   1.115 -16.497  -7.660 1.00 . A A .  34 ASP HA   1 1 
        1   498 1 1  34 ASP HB2  H  -1.499 -16.674  -9.173 1.00 . A A .  34 ASP HB2  1 1 
        1   499 1 1  34 ASP HB3  H  -0.018 -17.507  -9.635 1.00 . A A .  34 ASP HB3  1 1 
        1   500 1 1  34 ASP N    N  -0.530 -15.429  -7.021 1.00 . A A .  34 ASP N    1 1 
        1   501 1 1  34 ASP O    O   1.468 -15.273 -10.014 1.00 . A A .  34 ASP O    1 1 
        1   502 1 1  34 ASP OD1  O  -0.026 -18.985  -7.443 1.00 . A A .  34 ASP OD1  1 1 
        1   503 1 1  34 ASP OD2  O  -2.149 -18.444  -7.603 1.00 . A A .  34 ASP OD2  1 1 
        1   504 1 1  35 ILE C    C   1.343 -11.586  -9.084 1.00 . A A .  35 ILE C    1 1 
        1   505 1 1  35 ILE CA   C   0.546 -12.661  -9.821 1.00 . A A .  35 ILE CA   1 1 
        1   506 1 1  35 ILE CB   C  -0.715 -12.025 -10.439 1.00 . A A .  35 ILE CB   1 1 
        1   507 1 1  35 ILE CD1  C  -2.839 -12.584 -11.735 1.00 . A A .  35 ILE CD1  1 1 
        1   508 1 1  35 ILE CG1  C  -1.503 -13.078 -11.225 1.00 . A A .  35 ILE CG1  1 1 
        1   509 1 1  35 ILE CG2  C  -0.338 -10.853 -11.337 1.00 . A A .  35 ILE CG2  1 1 
        1   510 1 1  35 ILE H    H  -0.417 -13.597  -8.186 1.00 . A A .  35 ILE H    1 1 
        1   511 1 1  35 ILE HA   H   1.152 -13.059 -10.621 1.00 . A A .  35 ILE HA   1 1 
        1   512 1 1  35 ILE HB   H  -1.332 -11.649  -9.638 1.00 . A A .  35 ILE HB   1 1 
        1   513 1 1  35 ILE N    N   0.198 -13.762  -8.930 1.00 . A A .  35 ILE N    1 1 
        1   514 1 1  35 ILE O    O   0.873 -11.011  -8.103 1.00 . A A .  35 ILE O    1 1 
        1   515 1 1  36 LYS C    C   2.909  -8.908  -9.282 1.00 . A A .  36 LYS C    1 1 
        1   516 1 1  36 LYS CA   C   3.417 -10.313  -8.966 1.00 . A A .  36 LYS CA   1 1 
        1   517 1 1  36 LYS CB   C   4.850 -10.480  -9.474 1.00 . A A .  36 LYS CB   1 1 
        1   518 1 1  36 LYS CD   C   6.870 -11.969  -9.681 1.00 . A A .  36 LYS CD   1 1 
        1   519 1 1  36 LYS CE   C   7.472 -13.320  -9.330 1.00 . A A .  36 LYS CE   1 1 
        1   520 1 1  36 LYS CG   C   5.450 -11.840  -9.152 1.00 . A A .  36 LYS CG   1 1 
        1   521 1 1  36 LYS H    H   2.871 -11.815 -10.353 1.00 . A A .  36 LYS H    1 1 
        1   522 1 1  36 LYS HA   H   3.406 -10.457  -7.894 1.00 . A A .  36 LYS HA   1 1 
        1   523 1 1  36 LYS HB2  H   4.859 -10.351 -10.547 1.00 . A A .  36 LYS HB2  1 1 
        1   524 1 1  36 LYS HB3  H   5.473  -9.720  -9.024 1.00 . A A .  36 LYS HB3  1 1 
        1   525 1 1  36 LYS HD2  H   6.854 -11.860 -10.756 1.00 . A A .  36 LYS HD2  1 1 
        1   526 1 1  36 LYS HD3  H   7.478 -11.189  -9.247 1.00 . A A .  36 LYS HD3  1 1 
        1   527 1 1  36 LYS HE2  H   8.482 -13.360  -9.711 1.00 . A A .  36 LYS HE2  1 1 
        1   528 1 1  36 LYS HE3  H   7.489 -13.423  -8.256 1.00 . A A .  36 LYS HE3  1 1 
        1   529 1 1  36 LYS HG2  H   5.464 -11.971  -8.081 1.00 . A A .  36 LYS HG2  1 1 
        1   530 1 1  36 LYS HG3  H   4.836 -12.608  -9.601 1.00 . A A .  36 LYS HG3  1 1 
        1   531 1 1  36 LYS HZ1  H   5.717 -14.433  -9.548 1.00 . A A .  36 LYS HZ1  1 1 
        1   532 1 1  36 LYS HZ2  H   7.129 -15.355  -9.660 1.00 . A A .  36 LYS HZ2  1 1 
        1   533 1 1  36 LYS HZ3  H   6.663 -14.365 -10.950 1.00 . A A .  36 LYS HZ3  1 1 
        1   534 1 1  36 LYS N    N   2.552 -11.320  -9.569 1.00 . A A .  36 LYS N    1 1 
        1   535 1 1  36 LYS NZ   N   6.691 -14.447  -9.913 1.00 . A A .  36 LYS NZ   1 1 
        1   536 1 1  36 LYS O    O   3.101  -8.404 -10.389 1.00 . A A .  36 LYS O    1 1 
        1   537 1 1  37 GLY C    C   2.807  -5.938  -8.839 1.00 . A A .  37 GLY C    1 1 
        1   538 1 1  37 GLY CA   C   1.728  -6.946  -8.494 1.00 . A A .  37 GLY CA   1 1 
        1   539 1 1  37 GLY H    H   2.126  -8.744  -7.448 1.00 . A A .  37 GLY H    1 1 
        1   540 1 1  37 GLY HA2  H   1.002  -6.966  -9.293 1.00 . A A .  37 GLY HA2  1 1 
        1   541 1 1  37 GLY HA3  H   1.237  -6.632  -7.584 1.00 . A A .  37 GLY HA3  1 1 
        1   542 1 1  37 GLY N    N   2.254  -8.286  -8.305 1.00 . A A .  37 GLY N    1 1 
        1   543 1 1  37 GLY O    O   3.999  -6.242  -8.771 1.00 . A A .  37 GLY O    1 1 
        1   544 1 1  38 VAL C    C   3.147  -2.446  -8.682 1.00 . A A .  38 VAL C    1 1 
        1   545 1 1  38 VAL CA   C   3.325  -3.674  -9.567 1.00 . A A .  38 VAL CA   1 1 
        1   546 1 1  38 VAL CB   C   3.149  -3.251 -11.039 1.00 . A A .  38 VAL CB   1 1 
        1   547 1 1  38 VAL CG1  C   4.368  -2.484 -11.528 1.00 . A A .  38 VAL CG1  1 1 
        1   548 1 1  38 VAL CG2  C   2.881  -4.463 -11.919 1.00 . A A .  38 VAL CG2  1 1 
        1   549 1 1  38 VAL H    H   1.427  -4.542  -9.222 1.00 . A A .  38 VAL H    1 1 
        1   550 1 1  38 VAL HA   H   4.328  -4.056  -9.441 1.00 . A A .  38 VAL HA   1 1 
        1   551 1 1  38 VAL HB   H   2.294  -2.595 -11.101 1.00 . A A .  38 VAL HB   1 1 
        1   552 1 1  38 VAL N    N   2.389  -4.729  -9.201 1.00 . A A .  38 VAL N    1 1 
        1   553 1 1  38 VAL O    O   2.035  -2.123  -8.265 1.00 . A A .  38 VAL O    1 1 
        1   554 1 1  39 SER C    C   5.066   0.539  -8.194 1.00 . A A .  39 SER C    1 1 
        1   555 1 1  39 SER CA   C   4.228  -0.571  -7.567 1.00 . A A .  39 SER CA   1 1 
        1   556 1 1  39 SER CB   C   4.749  -0.889  -6.165 1.00 . A A .  39 SER CB   1 1 
        1   557 1 1  39 SER H    H   5.110  -2.082  -8.756 1.00 . A A .  39 SER H    1 1 
        1   558 1 1  39 SER HA   H   3.203  -0.238  -7.495 1.00 . A A .  39 SER HA   1 1 
        1   559 1 1  39 SER HB2  H   5.772  -1.226  -6.231 1.00 . A A .  39 SER HB2  1 1 
        1   560 1 1  39 SER HB3  H   4.701   0.001  -5.554 1.00 . A A .  39 SER HB3  1 1 
        1   561 1 1  39 SER HG   H   4.018  -2.705  -6.080 1.00 . A A .  39 SER HG   1 1 
        1   562 1 1  39 SER N    N   4.254  -1.767  -8.399 1.00 . A A .  39 SER N    1 1 
        1   563 1 1  39 SER O    O   6.218   0.323  -8.566 1.00 . A A .  39 SER O    1 1 
        1   564 1 1  39 SER OG   O   3.975  -1.906  -5.551 1.00 . A A .  39 SER OG   1 1 
        1   565 1 1  40 GLU C    C   5.033   4.091  -7.995 1.00 . A A .  40 GLU C    1 1 
        1   566 1 1  40 GLU CA   C   5.176   2.866  -8.890 1.00 . A A .  40 GLU CA   1 1 
        1   567 1 1  40 GLU CB   C   4.633   3.166 -10.288 1.00 . A A .  40 GLU CB   1 1 
        1   568 1 1  40 GLU CD   C   4.183   2.278 -12.610 1.00 . A A .  40 GLU CD   1 1 
        1   569 1 1  40 GLU CG   C   4.877   2.047 -11.282 1.00 . A A .  40 GLU CG   1 1 
        1   570 1 1  40 GLU H    H   3.557   1.835  -8.001 1.00 . A A .  40 GLU H    1 1 
        1   571 1 1  40 GLU HA   H   6.222   2.613  -8.967 1.00 . A A .  40 GLU HA   1 1 
        1   572 1 1  40 GLU HB2  H   3.568   3.336 -10.222 1.00 . A A .  40 GLU HB2  1 1 
        1   573 1 1  40 GLU HB3  H   5.109   4.058 -10.663 1.00 . A A .  40 GLU HB3  1 1 
        1   574 1 1  40 GLU HG2  H   5.939   1.977 -11.459 1.00 . A A .  40 GLU HG2  1 1 
        1   575 1 1  40 GLU HG3  H   4.520   1.120 -10.859 1.00 . A A .  40 GLU HG3  1 1 
        1   576 1 1  40 GLU N    N   4.480   1.725  -8.311 1.00 . A A .  40 GLU N    1 1 
        1   577 1 1  40 GLU O    O   3.921   4.500  -7.661 1.00 . A A .  40 GLU O    1 1 
        1   578 1 1  40 GLU OE1  O   4.776   2.946 -13.482 1.00 . A A .  40 GLU OE1  1 1 
        1   579 1 1  40 GLU OE2  O   3.046   1.789 -12.777 1.00 . A A .  40 GLU OE2  1 1 
        1   580 1 1  41 ILE C    C   6.561   7.102  -7.499 1.00 . A A .  41 ILE C    1 1 
        1   581 1 1  41 ILE CA   C   6.154   5.845  -6.742 1.00 . A A .  41 ILE CA   1 1 
        1   582 1 1  41 ILE CB   C   7.103   5.656  -5.545 1.00 . A A .  41 ILE CB   1 1 
        1   583 1 1  41 ILE CD1  C   7.940   3.903  -3.890 1.00 . A A .  41 ILE CD1  1 1 
        1   584 1 1  41 ILE CG1  C   6.907   4.264  -4.935 1.00 . A A .  41 ILE CG1  1 1 
        1   585 1 1  41 ILE CG2  C   6.865   6.742  -4.505 1.00 . A A .  41 ILE CG2  1 1 
        1   586 1 1  41 ILE H    H   7.022   4.307  -7.911 1.00 . A A .  41 ILE H    1 1 
        1   587 1 1  41 ILE HA   H   5.150   5.973  -6.362 1.00 . A A .  41 ILE HA   1 1 
        1   588 1 1  41 ILE HB   H   8.118   5.750  -5.900 1.00 . A A .  41 ILE HB   1 1 
        1   589 1 1  41 ILE N    N   6.164   4.674  -7.609 1.00 . A A .  41 ILE N    1 1 
        1   590 1 1  41 ILE O    O   7.670   7.191  -8.024 1.00 . A A .  41 ILE O    1 1 
        1   591 1 1  42 VAL C    C   6.102  10.460  -7.225 1.00 . A A .  42 VAL C    1 1 
        1   592 1 1  42 VAL CA   C   5.918   9.331  -8.231 1.00 . A A .  42 VAL CA   1 1 
        1   593 1 1  42 VAL CB   C   4.775   9.698  -9.198 1.00 . A A .  42 VAL CB   1 1 
        1   594 1 1  42 VAL CG1  C   5.098  10.982  -9.946 1.00 . A A .  42 VAL CG1  1 1 
        1   595 1 1  42 VAL CG2  C   4.510   8.558 -10.170 1.00 . A A .  42 VAL CG2  1 1 
        1   596 1 1  42 VAL H    H   4.785   7.934  -7.118 1.00 . A A .  42 VAL H    1 1 
        1   597 1 1  42 VAL HA   H   6.826   9.218  -8.803 1.00 . A A .  42 VAL HA   1 1 
        1   598 1 1  42 VAL HB   H   3.879   9.863  -8.617 1.00 . A A .  42 VAL HB   1 1 
        1   599 1 1  42 VAL N    N   5.654   8.070  -7.550 1.00 . A A .  42 VAL N    1 1 
        1   600 1 1  42 VAL O    O   5.169  10.821  -6.511 1.00 . A A .  42 VAL O    1 1 
        1   601 1 1  43 HIS C    C   7.634  13.443  -6.985 1.00 . A A .  43 HIS C    1 1 
        1   602 1 1  43 HIS CA   C   7.602  12.106  -6.251 1.00 . A A .  43 HIS CA   1 1 
        1   603 1 1  43 HIS CB   C   8.938  11.858  -5.544 1.00 . A A .  43 HIS CB   1 1 
        1   604 1 1  43 HIS CD2  C   9.146  13.523  -3.565 1.00 . A A .  43 HIS CD2  1 1 
        1   605 1 1  43 HIS CE1  C  10.653  14.860  -4.428 1.00 . A A .  43 HIS CE1  1 1 
        1   606 1 1  43 HIS CG   C   9.452  13.049  -4.795 1.00 . A A .  43 HIS CG   1 1 
        1   607 1 1  43 HIS H    H   8.013  10.686  -7.766 1.00 . A A .  43 HIS H    1 1 
        1   608 1 1  43 HIS HA   H   6.815  12.135  -5.511 1.00 . A A .  43 HIS HA   1 1 
        1   609 1 1  43 HIS HB2  H   8.817  11.051  -4.836 1.00 . A A .  43 HIS HB2  1 1 
        1   610 1 1  43 HIS HB3  H   9.679  11.576  -6.277 1.00 . A A .  43 HIS HB3  1 1 
        1   611 1 1  43 HIS HD1  H  10.820  13.837  -6.192 1.00 . A A .  43 HIS HD1  1 1 
        1   612 1 1  43 HIS HD2  H   8.434  13.095  -2.871 1.00 . A A .  43 HIS HD2  1 1 
        1   613 1 1  43 HIS HE1  H  11.353  15.674  -4.558 1.00 . A A .  43 HIS HE1  1 1 
        1   614 1 1  43 HIS HE2  H   9.867  15.228  -2.572 1.00 . A A .  43 HIS HE2  1 1 
        1   615 1 1  43 HIS N    N   7.306  11.016  -7.173 1.00 . A A .  43 HIS N    1 1 
        1   616 1 1  43 HIS ND1  N  10.398  13.910  -5.311 1.00 . A A .  43 HIS ND1  1 1 
        1   617 1 1  43 HIS NE2  N   9.905  14.648  -3.361 1.00 . A A .  43 HIS NE2  1 1 
        1   618 1 1  43 HIS O    O   8.478  13.663  -7.855 1.00 . A A .  43 HIS O    1 1 
        1   619 1 1  44 GLU C    C   6.364  16.744  -6.239 1.00 . A A .  44 GLU C    1 1 
        1   620 1 1  44 GLU CA   C   6.636  15.644  -7.264 1.00 . A A .  44 GLU CA   1 1 
        1   621 1 1  44 GLU CB   C   5.544  15.654  -8.335 1.00 . A A .  44 GLU CB   1 1 
        1   622 1 1  44 GLU CD   C   4.445  16.899 -10.237 1.00 . A A .  44 GLU CD   1 1 
        1   623 1 1  44 GLU CG   C   5.527  16.920  -9.174 1.00 . A A .  44 GLU CG   1 1 
        1   624 1 1  44 GLU H    H   6.064  14.101  -5.933 1.00 . A A .  44 GLU H    1 1 
        1   625 1 1  44 GLU HA   H   7.588  15.838  -7.734 1.00 . A A .  44 GLU HA   1 1 
        1   626 1 1  44 GLU HB2  H   5.692  14.811  -8.993 1.00 . A A .  44 GLU HB2  1 1 
        1   627 1 1  44 GLU HB3  H   4.583  15.558  -7.852 1.00 . A A .  44 GLU HB3  1 1 
        1   628 1 1  44 GLU HG2  H   5.354  17.762  -8.524 1.00 . A A .  44 GLU HG2  1 1 
        1   629 1 1  44 GLU HG3  H   6.486  17.029  -9.659 1.00 . A A .  44 GLU HG3  1 1 
        1   630 1 1  44 GLU N    N   6.709  14.332  -6.632 1.00 . A A .  44 GLU N    1 1 
        1   631 1 1  44 GLU O    O   5.227  16.930  -5.805 1.00 . A A .  44 GLU O    1 1 
        1   632 1 1  44 GLU OE1  O   4.640  16.222 -11.269 1.00 . A A .  44 GLU OE1  1 1 
        1   633 1 1  44 GLU OE2  O   3.405  17.561 -10.037 1.00 . A A .  44 GLU OE2  1 1 
        1   634 1 1  45 GLY C    C   6.455  18.194  -3.684 1.00 . A A .  45 GLY C    1 1 
        1   635 1 1  45 GLY CA   C   7.283  18.555  -4.904 1.00 . A A .  45 GLY CA   1 1 
        1   636 1 1  45 GLY H    H   8.296  17.260  -6.240 1.00 . A A .  45 GLY H    1 1 
        1   637 1 1  45 GLY HA2  H   8.270  18.847  -4.576 1.00 . A A .  45 GLY HA2  1 1 
        1   638 1 1  45 GLY HA3  H   6.822  19.396  -5.399 1.00 . A A .  45 GLY HA3  1 1 
        1   639 1 1  45 GLY N    N   7.416  17.467  -5.863 1.00 . A A .  45 GLY N    1 1 
        1   640 1 1  45 GLY O    O   5.343  18.697  -3.515 1.00 . A A .  45 GLY O    1 1 
        1   641 1 1  46 LYS C    C   5.073  16.041  -1.900 1.00 . A A .  46 LYS C    1 1 
        1   642 1 1  46 LYS CA   C   6.315  16.886  -1.610 1.00 . A A .  46 LYS CA   1 1 
        1   643 1 1  46 LYS CB   C   5.927  18.098  -0.758 1.00 . A A .  46 LYS CB   1 1 
        1   644 1 1  46 LYS CD   C   6.659  20.152   0.474 1.00 . A A .  46 LYS CD   1 1 
        1   645 1 1  46 LYS CE   C   7.831  21.048   0.829 1.00 . A A .  46 LYS CE   1 1 
        1   646 1 1  46 LYS CG   C   7.092  19.010  -0.428 1.00 . A A .  46 LYS CG   1 1 
        1   647 1 1  46 LYS H    H   7.876  16.941  -3.045 1.00 . A A .  46 LYS H    1 1 
        1   648 1 1  46 LYS HA   H   7.012  16.283  -1.051 1.00 . A A .  46 LYS HA   1 1 
        1   649 1 1  46 LYS HB2  H   5.185  18.673  -1.288 1.00 . A A .  46 LYS HB2  1 1 
        1   650 1 1  46 LYS HB3  H   5.501  17.750   0.170 1.00 . A A .  46 LYS HB3  1 1 
        1   651 1 1  46 LYS HD2  H   5.911  20.740  -0.039 1.00 . A A .  46 LYS HD2  1 1 
        1   652 1 1  46 LYS HD3  H   6.240  19.744   1.382 1.00 . A A .  46 LYS HD3  1 1 
        1   653 1 1  46 LYS HE2  H   8.525  20.486   1.437 1.00 . A A .  46 LYS HE2  1 1 
        1   654 1 1  46 LYS HE3  H   8.318  21.351  -0.084 1.00 . A A .  46 LYS HE3  1 1 
        1   655 1 1  46 LYS HG2  H   7.856  18.436   0.076 1.00 . A A .  46 LYS HG2  1 1 
        1   656 1 1  46 LYS HG3  H   7.490  19.417  -1.345 1.00 . A A .  46 LYS HG3  1 1 
        1   657 1 1  46 LYS HZ1  H   6.734  22.815   1.007 1.00 . A A .  46 LYS HZ1  1 1 
        1   658 1 1  46 LYS HZ2  H   8.225  22.852   1.804 1.00 . A A .  46 LYS HZ2  1 1 
        1   659 1 1  46 LYS HZ3  H   6.934  21.982   2.467 1.00 . A A .  46 LYS HZ3  1 1 
        1   660 1 1  46 LYS N    N   6.993  17.315  -2.838 1.00 . A A .  46 LYS N    1 1 
        1   661 1 1  46 LYS NZ   N   7.401  22.259   1.579 1.00 . A A .  46 LYS NZ   1 1 
        1   662 1 1  46 LYS O    O   4.610  15.297  -1.034 1.00 . A A .  46 LYS O    1 1 
        1   663 1 1  47 LYS C    C   3.741  14.063  -4.108 1.00 . A A .  47 LYS C    1 1 
        1   664 1 1  47 LYS CA   C   3.348  15.394  -3.483 1.00 . A A .  47 LYS CA   1 1 
        1   665 1 1  47 LYS CB   C   2.486  16.198  -4.459 1.00 . A A .  47 LYS CB   1 1 
        1   666 1 1  47 LYS CD   C   1.227  18.323  -4.930 1.00 . A A .  47 LYS CD   1 1 
        1   667 1 1  47 LYS CE   C   1.996  18.707  -6.182 1.00 . A A .  47 LYS CE   1 1 
        1   668 1 1  47 LYS CG   C   2.110  17.577  -3.943 1.00 . A A .  47 LYS CG   1 1 
        1   669 1 1  47 LYS H    H   4.942  16.754  -3.763 1.00 . A A .  47 LYS H    1 1 
        1   670 1 1  47 LYS HA   H   2.779  15.203  -2.586 1.00 . A A .  47 LYS HA   1 1 
        1   671 1 1  47 LYS HB2  H   3.027  16.318  -5.386 1.00 . A A .  47 LYS HB2  1 1 
        1   672 1 1  47 LYS HB3  H   1.576  15.649  -4.653 1.00 . A A .  47 LYS HB3  1 1 
        1   673 1 1  47 LYS HD2  H   0.399  17.690  -5.208 1.00 . A A .  47 LYS HD2  1 1 
        1   674 1 1  47 LYS HD3  H   0.855  19.222  -4.457 1.00 . A A .  47 LYS HD3  1 1 
        1   675 1 1  47 LYS HE2  H   2.845  19.307  -5.895 1.00 . A A .  47 LYS HE2  1 1 
        1   676 1 1  47 LYS HE3  H   2.341  17.806  -6.669 1.00 . A A .  47 LYS HE3  1 1 
        1   677 1 1  47 LYS HG2  H   1.578  17.471  -3.012 1.00 . A A .  47 LYS HG2  1 1 
        1   678 1 1  47 LYS HG3  H   3.013  18.147  -3.780 1.00 . A A .  47 LYS HG3  1 1 
        1   679 1 1  47 LYS HZ1  H   1.704  19.720  -7.985 1.00 . A A .  47 LYS HZ1  1 1 
        1   680 1 1  47 LYS HZ2  H   0.828  20.363  -6.689 1.00 . A A .  47 LYS HZ2  1 1 
        1   681 1 1  47 LYS HZ3  H   0.325  18.921  -7.417 1.00 . A A .  47 LYS HZ3  1 1 
        1   682 1 1  47 LYS N    N   4.534  16.153  -3.109 1.00 . A A .  47 LYS N    1 1 
        1   683 1 1  47 LYS NZ   N   1.154  19.481  -7.135 1.00 . A A .  47 LYS NZ   1 1 
        1   684 1 1  47 LYS O    O   4.235  14.015  -5.234 1.00 . A A .  47 LYS O    1 1 
        1   685 1 1  48 VAL C    C   2.606  10.837  -4.173 1.00 . A A .  48 VAL C    1 1 
        1   686 1 1  48 VAL CA   C   3.855  11.648  -3.848 1.00 . A A .  48 VAL CA   1 1 
        1   687 1 1  48 VAL CB   C   4.700  10.883  -2.813 1.00 . A A .  48 VAL CB   1 1 
        1   688 1 1  48 VAL CG1  C   5.142   9.537  -3.365 1.00 . A A .  48 VAL CG1  1 1 
        1   689 1 1  48 VAL CG2  C   5.903  11.711  -2.388 1.00 . A A .  48 VAL CG2  1 1 
        1   690 1 1  48 VAL H    H   3.108  13.081  -2.485 1.00 . A A .  48 VAL H    1 1 
        1   691 1 1  48 VAL HA   H   4.443  11.760  -4.747 1.00 . A A .  48 VAL HA   1 1 
        1   692 1 1  48 VAL HB   H   4.089  10.705  -1.940 1.00 . A A .  48 VAL HB   1 1 
        1   693 1 1  48 VAL N    N   3.515  12.981  -3.371 1.00 . A A .  48 VAL N    1 1 
        1   694 1 1  48 VAL O    O   1.694  10.728  -3.353 1.00 . A A .  48 VAL O    1 1 
        1   695 1 1  49 LYS C    C   1.809   7.986  -5.826 1.00 . A A .  49 LYS C    1 1 
        1   696 1 1  49 LYS CA   C   1.442   9.465  -5.812 1.00 . A A .  49 LYS CA   1 1 
        1   697 1 1  49 LYS CB   C   0.984   9.902  -7.206 1.00 . A A .  49 LYS CB   1 1 
        1   698 1 1  49 LYS CD   C   0.055  11.730  -8.663 1.00 . A A .  49 LYS CD   1 1 
        1   699 1 1  49 LYS CE   C  -1.131  10.906  -9.138 1.00 . A A .  49 LYS CE   1 1 
        1   700 1 1  49 LYS CG   C   0.485  11.336  -7.257 1.00 . A A .  49 LYS CG   1 1 
        1   701 1 1  49 LYS H    H   3.330  10.400  -5.984 1.00 . A A .  49 LYS H    1 1 
        1   702 1 1  49 LYS HA   H   0.634   9.617  -5.113 1.00 . A A .  49 LYS HA   1 1 
        1   703 1 1  49 LYS HB2  H   1.814   9.807  -7.891 1.00 . A A .  49 LYS HB2  1 1 
        1   704 1 1  49 LYS HB3  H   0.185   9.252  -7.530 1.00 . A A .  49 LYS HB3  1 1 
        1   705 1 1  49 LYS HD2  H  -0.222  12.774  -8.665 1.00 . A A .  49 LYS HD2  1 1 
        1   706 1 1  49 LYS HD3  H   0.884  11.575  -9.339 1.00 . A A .  49 LYS HD3  1 1 
        1   707 1 1  49 LYS HE2  H  -0.848   9.864  -9.151 1.00 . A A .  49 LYS HE2  1 1 
        1   708 1 1  49 LYS HE3  H  -1.950  11.047  -8.449 1.00 . A A .  49 LYS HE3  1 1 
        1   709 1 1  49 LYS HG2  H  -0.359  11.436  -6.592 1.00 . A A .  49 LYS HG2  1 1 
        1   710 1 1  49 LYS HG3  H   1.279  11.995  -6.937 1.00 . A A .  49 LYS HG3  1 1 
        1   711 1 1  49 LYS HZ1  H  -0.795  11.168 -11.183 1.00 . A A .  49 LYS HZ1  1 1 
        1   712 1 1  49 LYS HZ2  H  -1.851  12.305 -10.511 1.00 . A A .  49 LYS HZ2  1 1 
        1   713 1 1  49 LYS HZ3  H  -2.383  10.725 -10.801 1.00 . A A .  49 LYS HZ3  1 1 
        1   714 1 1  49 LYS N    N   2.574  10.272  -5.376 1.00 . A A .  49 LYS N    1 1 
        1   715 1 1  49 LYS NZ   N  -1.571  11.303 -10.504 1.00 . A A .  49 LYS NZ   1 1 
        1   716 1 1  49 LYS O    O   2.874   7.605  -6.313 1.00 . A A .  49 LYS O    1 1 
        1   717 1 1  50 LEU C    C   0.285   4.997  -6.258 1.00 . A A .  50 LEU C    1 1 
        1   718 1 1  50 LEU CA   C   1.158   5.718  -5.237 1.00 . A A .  50 LEU CA   1 1 
        1   719 1 1  50 LEU CB   C   0.872   5.182  -3.828 1.00 . A A .  50 LEU CB   1 1 
        1   720 1 1  50 LEU CD1  C   1.535   2.796  -4.277 1.00 . A A .  50 LEU CD1  1 1 
        1   721 1 1  50 LEU CD2  C   3.214   4.405  -3.360 1.00 . A A .  50 LEU CD2  1 1 
        1   722 1 1  50 LEU CG   C   1.746   4.005  -3.379 1.00 . A A .  50 LEU CG   1 1 
        1   723 1 1  50 LEU H    H   0.092   7.519  -4.914 1.00 . A A .  50 LEU H    1 1 
        1   724 1 1  50 LEU HA   H   2.194   5.541  -5.477 1.00 . A A .  50 LEU HA   1 1 
        1   725 1 1  50 LEU HB2  H   1.012   5.991  -3.127 1.00 . A A .  50 LEU HB2  1 1 
        1   726 1 1  50 LEU HB3  H  -0.160   4.870  -3.789 1.00 . A A .  50 LEU HB3  1 1 
        1   727 1 1  50 LEU HG   H   1.465   3.723  -2.374 1.00 . A A .  50 LEU HG   1 1 
        1   728 1 1  50 LEU N    N   0.923   7.156  -5.286 1.00 . A A .  50 LEU N    1 1 
        1   729 1 1  50 LEU O    O  -0.937   5.150  -6.262 1.00 . A A .  50 LEU O    1 1 
        1   730 1 1  51 THR C    C   0.427   1.966  -8.008 1.00 . A A .  51 THR C    1 1 
        1   731 1 1  51 THR CA   C   0.198   3.469  -8.147 1.00 . A A .  51 THR CA   1 1 
        1   732 1 1  51 THR CB   C   0.622   3.911  -9.562 1.00 . A A .  51 THR CB   1 1 
        1   733 1 1  51 THR CG2  C  -0.170   3.165 -10.627 1.00 . A A .  51 THR CG2  1 1 
        1   734 1 1  51 THR H    H   1.893   4.126  -7.066 1.00 . A A .  51 THR H    1 1 
        1   735 1 1  51 THR HA   H  -0.855   3.677  -8.030 1.00 . A A .  51 THR HA   1 1 
        1   736 1 1  51 THR HB   H   1.671   3.689  -9.693 1.00 . A A .  51 THR HB   1 1 
        1   737 1 1  51 THR HG1  H   0.357   5.732  -8.851 1.00 . A A .  51 THR HG1  1 1 
        1   738 1 1  51 THR N    N   0.919   4.210  -7.122 1.00 . A A .  51 THR N    1 1 
        1   739 1 1  51 THR O    O   1.567   1.506  -7.946 1.00 . A A .  51 THR O    1 1 
        1   740 1 1  51 THR OG1  O   0.419   5.322  -9.716 1.00 . A A .  51 THR OG1  1 1 
        1   741 1 1  52 ILE C    C  -1.462  -0.911  -8.890 1.00 . A A .  52 ILE C    1 1 
        1   742 1 1  52 ILE CA   C  -0.591  -0.241  -7.831 1.00 . A A .  52 ILE CA   1 1 
        1   743 1 1  52 ILE CB   C  -1.036  -0.713  -6.433 1.00 . A A .  52 ILE CB   1 1 
        1   744 1 1  52 ILE CD1  C   1.287  -0.442  -5.406 1.00 . A A .  52 ILE CD1  1 1 
        1   745 1 1  52 ILE CG1  C  -0.178  -0.058  -5.345 1.00 . A A .  52 ILE CG1  1 1 
        1   746 1 1  52 ILE CG2  C  -0.962  -2.230  -6.334 1.00 . A A .  52 ILE CG2  1 1 
        1   747 1 1  52 ILE H    H  -1.544   1.640  -8.002 1.00 . A A .  52 ILE H    1 1 
        1   748 1 1  52 ILE HA   H   0.437  -0.539  -7.982 1.00 . A A .  52 ILE HA   1 1 
        1   749 1 1  52 ILE HB   H  -2.066  -0.420  -6.291 1.00 . A A .  52 ILE HB   1 1 
        1   750 1 1  52 ILE N    N  -0.665   1.210  -7.955 1.00 . A A .  52 ILE N    1 1 
        1   751 1 1  52 ILE O    O  -2.653  -0.621  -8.999 1.00 . A A .  52 ILE O    1 1 
        1   752 1 1  53 THR C    C  -1.790  -3.979 -10.402 1.00 . A A .  53 THR C    1 1 
        1   753 1 1  53 THR CA   C  -1.591  -2.502 -10.724 1.00 . A A .  53 THR CA   1 1 
        1   754 1 1  53 THR CB   C  -0.855  -2.381 -12.074 1.00 . A A .  53 THR CB   1 1 
        1   755 1 1  53 THR CG2  C  -1.628  -3.076 -13.184 1.00 . A A .  53 THR CG2  1 1 
        1   756 1 1  53 THR H    H   0.087  -2.008  -9.530 1.00 . A A .  53 THR H    1 1 
        1   757 1 1  53 THR HA   H  -2.558  -2.031 -10.825 1.00 . A A .  53 THR HA   1 1 
        1   758 1 1  53 THR HB   H   0.113  -2.853 -11.980 1.00 . A A .  53 THR HB   1 1 
        1   759 1 1  53 THR HG1  H  -0.433  -0.925 -13.336 1.00 . A A .  53 THR HG1  1 1 
        1   760 1 1  53 THR N    N  -0.863  -1.809  -9.668 1.00 . A A .  53 THR N    1 1 
        1   761 1 1  53 THR O    O  -0.845  -4.681 -10.040 1.00 . A A .  53 THR O    1 1 
        1   762 1 1  53 THR OG1  O  -0.668  -1.000 -12.408 1.00 . A A .  53 THR OG1  1 1 
        1   763 1 1  54 TYR C    C  -3.971  -6.479 -11.529 1.00 . A A .  54 TYR C    1 1 
        1   764 1 1  54 TYR CA   C  -3.364  -5.839 -10.286 1.00 . A A .  54 TYR CA   1 1 
        1   765 1 1  54 TYR CB   C  -4.339  -5.957  -9.113 1.00 . A A .  54 TYR CB   1 1 
        1   766 1 1  54 TYR CD1  C  -2.685  -6.439  -7.267 1.00 . A A .  54 TYR CD1  1 1 
        1   767 1 1  54 TYR CD2  C  -4.161  -4.586  -7.003 1.00 . A A .  54 TYR CD2  1 1 
        1   768 1 1  54 TYR CE1  C  -2.112  -6.162  -6.041 1.00 . A A .  54 TYR CE1  1 1 
        1   769 1 1  54 TYR CE2  C  -3.594  -4.302  -5.776 1.00 . A A .  54 TYR CE2  1 1 
        1   770 1 1  54 TYR CG   C  -3.718  -5.656  -7.768 1.00 . A A .  54 TYR CG   1 1 
        1   771 1 1  54 TYR CZ   C  -2.579  -5.113  -5.290 1.00 . A A .  54 TYR CZ   1 1 
        1   772 1 1  54 TYR H    H  -3.739  -3.827 -10.818 1.00 . A A .  54 TYR H    1 1 
        1   773 1 1  54 TYR HA   H  -2.450  -6.358 -10.038 1.00 . A A .  54 TYR HA   1 1 
        1   774 1 1  54 TYR HB2  H  -5.156  -5.267  -9.262 1.00 . A A .  54 TYR HB2  1 1 
        1   775 1 1  54 TYR HB3  H  -4.728  -6.964  -9.081 1.00 . A A .  54 TYR HB3  1 1 
        1   776 1 1  54 TYR HD1  H  -2.329  -7.274  -7.851 1.00 . A A .  54 TYR HD1  1 1 
        1   777 1 1  54 TYR HD2  H  -4.964  -3.968  -7.380 1.00 . A A .  54 TYR HD2  1 1 
        1   778 1 1  54 TYR HE1  H  -1.312  -6.783  -5.667 1.00 . A A .  54 TYR HE1  1 1 
        1   779 1 1  54 TYR HE2  H  -3.953  -3.465  -5.195 1.00 . A A .  54 TYR HE2  1 1 
        1   780 1 1  54 TYR HH   H  -2.695  -4.643  -3.433 1.00 . A A .  54 TYR HH   1 1 
        1   781 1 1  54 TYR N    N  -3.030  -4.442 -10.539 1.00 . A A .  54 TYR N    1 1 
        1   782 1 1  54 TYR O    O  -5.101  -6.169 -11.906 1.00 . A A .  54 TYR O    1 1 
        1   783 1 1  54 TYR OH   O  -2.003  -4.815  -4.078 1.00 . A A .  54 TYR OH   1 1 
        1   784 1 1  55 GLY C    C  -3.859  -7.094 -14.531 1.00 . A A .  55 GLY C    1 1 
        1   785 1 1  55 GLY CA   C  -3.702  -8.040 -13.354 1.00 . A A .  55 GLY CA   1 1 
        1   786 1 1  55 GLY H    H  -2.324  -7.579 -11.813 1.00 . A A .  55 GLY H    1 1 
        1   787 1 1  55 GLY HA2  H  -3.005  -8.819 -13.626 1.00 . A A .  55 GLY HA2  1 1 
        1   788 1 1  55 GLY HA3  H  -4.660  -8.489 -13.138 1.00 . A A .  55 GLY HA3  1 1 
        1   789 1 1  55 GLY N    N  -3.217  -7.373 -12.160 1.00 . A A .  55 GLY N    1 1 
        1   790 1 1  55 GLY O    O  -2.965  -6.987 -15.370 1.00 . A A .  55 GLY O    1 1 
        1   791 1 1  56 SER C    C  -5.923  -4.194 -15.152 1.00 . A A .  56 SER C    1 1 
        1   792 1 1  56 SER CA   C  -5.265  -5.468 -15.676 1.00 . A A .  56 SER CA   1 1 
        1   793 1 1  56 SER CB   C  -6.162  -6.119 -16.729 1.00 . A A .  56 SER CB   1 1 
        1   794 1 1  56 SER H    H  -5.669  -6.532 -13.890 1.00 . A A .  56 SER H    1 1 
        1   795 1 1  56 SER HA   H  -4.321  -5.209 -16.132 1.00 . A A .  56 SER HA   1 1 
        1   796 1 1  56 SER HB2  H  -6.345  -5.416 -17.528 1.00 . A A .  56 SER HB2  1 1 
        1   797 1 1  56 SER HB3  H  -5.672  -6.995 -17.126 1.00 . A A .  56 SER HB3  1 1 
        1   798 1 1  56 SER HG   H  -7.280  -7.278 -15.614 1.00 . A A .  56 SER HG   1 1 
        1   799 1 1  56 SER N    N  -4.996  -6.406 -14.591 1.00 . A A .  56 SER N    1 1 
        1   800 1 1  56 SER O    O  -6.476  -3.408 -15.924 1.00 . A A .  56 SER O    1 1 
        1   801 1 1  56 SER OG   O  -7.406  -6.505 -16.170 1.00 . A A .  56 SER OG   1 1 
        1   802 1 1  57 LYS C    C  -5.361  -1.893 -12.667 1.00 . A A .  57 LYS C    1 1 
        1   803 1 1  57 LYS CA   C  -6.443  -2.811 -13.216 1.00 . A A .  57 LYS CA   1 1 
        1   804 1 1  57 LYS CB   C  -7.395  -3.211 -12.091 1.00 . A A .  57 LYS CB   1 1 
        1   805 1 1  57 LYS CD   C  -8.989  -2.475 -10.301 1.00 . A A .  57 LYS CD   1 1 
        1   806 1 1  57 LYS CE   C -10.306  -2.974 -10.873 1.00 . A A .  57 LYS CE   1 1 
        1   807 1 1  57 LYS CG   C  -8.041  -2.023 -11.396 1.00 . A A .  57 LYS CG   1 1 
        1   808 1 1  57 LYS H    H  -5.404  -4.654 -13.277 1.00 . A A .  57 LYS H    1 1 
        1   809 1 1  57 LYS HA   H  -7.002  -2.279 -13.968 1.00 . A A .  57 LYS HA   1 1 
        1   810 1 1  57 LYS HB2  H  -8.179  -3.832 -12.500 1.00 . A A .  57 LYS HB2  1 1 
        1   811 1 1  57 LYS HB3  H  -6.846  -3.778 -11.353 1.00 . A A .  57 LYS HB3  1 1 
        1   812 1 1  57 LYS HD2  H  -8.521  -3.277  -9.754 1.00 . A A .  57 LYS HD2  1 1 
        1   813 1 1  57 LYS HD3  H  -9.183  -1.646  -9.638 1.00 . A A .  57 LYS HD3  1 1 
        1   814 1 1  57 LYS HE2  H -10.106  -3.809 -11.529 1.00 . A A .  57 LYS HE2  1 1 
        1   815 1 1  57 LYS HE3  H -10.937  -3.301 -10.060 1.00 . A A .  57 LYS HE3  1 1 
        1   816 1 1  57 LYS HG2  H  -7.269  -1.406 -10.959 1.00 . A A .  57 LYS HG2  1 1 
        1   817 1 1  57 LYS HG3  H  -8.594  -1.449 -12.124 1.00 . A A .  57 LYS HG3  1 1 
        1   818 1 1  57 LYS HZ1  H -11.894  -2.292 -12.046 1.00 . A A .  57 LYS HZ1  1 1 
        1   819 1 1  57 LYS HZ2  H -10.410  -1.571 -12.417 1.00 . A A .  57 LYS HZ2  1 1 
        1   820 1 1  57 LYS HZ3  H -11.245  -1.115 -11.019 1.00 . A A .  57 LYS HZ3  1 1 
        1   821 1 1  57 LYS N    N  -5.857  -3.993 -13.840 1.00 . A A .  57 LYS N    1 1 
        1   822 1 1  57 LYS NZ   N -11.013  -1.914 -11.642 1.00 . A A .  57 LYS NZ   1 1 
        1   823 1 1  57 LYS O    O  -4.411  -2.347 -12.031 1.00 . A A .  57 LYS O    1 1 
        1   824 1 1  58 VAL C    C  -5.153   1.236 -11.329 1.00 . A A .  58 VAL C    1 1 
        1   825 1 1  58 VAL CA   C  -4.548   0.388 -12.441 1.00 . A A .  58 VAL CA   1 1 
        1   826 1 1  58 VAL CB   C  -4.072   1.310 -13.579 1.00 . A A .  58 VAL CB   1 1 
        1   827 1 1  58 VAL CG1  C  -2.968   2.239 -13.093 1.00 . A A .  58 VAL CG1  1 1 
        1   828 1 1  58 VAL CG2  C  -3.602   0.492 -14.773 1.00 . A A .  58 VAL CG2  1 1 
        1   829 1 1  58 VAL H    H  -6.290  -0.295 -13.429 1.00 . A A .  58 VAL H    1 1 
        1   830 1 1  58 VAL HA   H  -3.691  -0.143 -12.051 1.00 . A A .  58 VAL HA   1 1 
        1   831 1 1  58 VAL HB   H  -4.908   1.920 -13.896 1.00 . A A .  58 VAL HB   1 1 
        1   832 1 1  58 VAL N    N  -5.511  -0.597 -12.916 1.00 . A A .  58 VAL N    1 1 
        1   833 1 1  58 VAL O    O  -6.226   1.817 -11.492 1.00 . A A .  58 VAL O    1 1 
        1   834 1 1  59 ILE C    C  -4.017   3.276  -8.802 1.00 . A A .  59 ILE C    1 1 
        1   835 1 1  59 ILE CA   C  -4.927   2.080  -9.056 1.00 . A A .  59 ILE CA   1 1 
        1   836 1 1  59 ILE CB   C  -4.994   1.218  -7.779 1.00 . A A .  59 ILE CB   1 1 
        1   837 1 1  59 ILE CD1  C  -7.349   0.372  -8.301 1.00 . A A .  59 ILE CD1  1 1 
        1   838 1 1  59 ILE CG1  C  -5.910   0.008  -7.993 1.00 . A A .  59 ILE CG1  1 1 
        1   839 1 1  59 ILE CG2  C  -5.470   2.051  -6.595 1.00 . A A .  59 ILE CG2  1 1 
        1   840 1 1  59 ILE H    H  -3.609   0.821 -10.129 1.00 . A A .  59 ILE H    1 1 
        1   841 1 1  59 ILE HA   H  -5.923   2.437  -9.278 1.00 . A A .  59 ILE HA   1 1 
        1   842 1 1  59 ILE HB   H  -3.996   0.868  -7.559 1.00 . A A .  59 ILE HB   1 1 
        1   843 1 1  59 ILE N    N  -4.459   1.304 -10.197 1.00 . A A .  59 ILE N    1 1 
        1   844 1 1  59 ILE O    O  -2.840   3.111  -8.489 1.00 . A A .  59 ILE O    1 1 
        1   845 1 1  60 HIS C    C  -4.317   6.470  -7.514 1.00 . A A .  60 HIS C    1 1 
        1   846 1 1  60 HIS CA   C  -3.798   5.698  -8.725 1.00 . A A .  60 HIS CA   1 1 
        1   847 1 1  60 HIS CB   C  -3.846   6.586  -9.971 1.00 . A A .  60 HIS CB   1 1 
        1   848 1 1  60 HIS CD2  C  -6.192   6.544 -11.080 1.00 . A A .  60 HIS CD2  1 1 
        1   849 1 1  60 HIS CE1  C  -6.954   8.441 -10.288 1.00 . A A .  60 HIS CE1  1 1 
        1   850 1 1  60 HIS CG   C  -5.220   7.082 -10.306 1.00 . A A .  60 HIS CG   1 1 
        1   851 1 1  60 HIS H    H  -5.512   4.541  -9.201 1.00 . A A .  60 HIS H    1 1 
        1   852 1 1  60 HIS HA   H  -2.772   5.411  -8.539 1.00 . A A .  60 HIS HA   1 1 
        1   853 1 1  60 HIS HB2  H  -3.213   7.447  -9.815 1.00 . A A .  60 HIS HB2  1 1 
        1   854 1 1  60 HIS HB3  H  -3.478   6.025 -10.817 1.00 . A A .  60 HIS HB3  1 1 
        1   855 1 1  60 HIS HD1  H  -5.262   8.895  -9.232 1.00 . A A .  60 HIS HD1  1 1 
        1   856 1 1  60 HIS HD2  H  -6.138   5.609 -11.620 1.00 . A A .  60 HIS HD2  1 1 
        1   857 1 1  60 HIS HE1  H  -7.599   9.282 -10.080 1.00 . A A .  60 HIS HE1  1 1 
        1   858 1 1  60 HIS HE2  H  -8.115   7.273 -11.509 1.00 . A A .  60 HIS HE2  1 1 
        1   859 1 1  60 HIS N    N  -4.568   4.476  -8.942 1.00 . A A .  60 HIS N    1 1 
        1   860 1 1  60 HIS ND1  N  -5.729   8.270  -9.826 1.00 . A A .  60 HIS ND1  1 1 
        1   861 1 1  60 HIS NE2  N  -7.257   7.409 -11.053 1.00 . A A .  60 HIS NE2  1 1 
        1   862 1 1  60 HIS O    O  -5.525   6.611  -7.327 1.00 . A A .  60 HIS O    1 1 
        1   863 1 1  61 ASN C    C  -2.816   8.922  -5.318 1.00 . A A .  61 ASN C    1 1 
        1   864 1 1  61 ASN CA   C  -3.750   7.727  -5.501 1.00 . A A .  61 ASN CA   1 1 
        1   865 1 1  61 ASN CB   C  -3.696   6.831  -4.261 1.00 . A A .  61 ASN CB   1 1 
        1   866 1 1  61 ASN CG   C  -4.809   5.799  -4.236 1.00 . A A .  61 ASN CG   1 1 
        1   867 1 1  61 ASN H    H  -2.445   6.814  -6.897 1.00 . A A .  61 ASN H    1 1 
        1   868 1 1  61 ASN HA   H  -4.760   8.090  -5.630 1.00 . A A .  61 ASN HA   1 1 
        1   869 1 1  61 ASN HB2  H  -2.750   6.311  -4.243 1.00 . A A .  61 ASN HB2  1 1 
        1   870 1 1  61 ASN HB3  H  -3.780   7.447  -3.378 1.00 . A A .  61 ASN HB3  1 1 
        1   871 1 1  61 ASN N    N  -3.392   6.966  -6.695 1.00 . A A .  61 ASN N    1 1 
        1   872 1 1  61 ASN ND2  N  -5.982   6.178  -4.730 1.00 . A A .  61 ASN ND2  1 1 
        1   873 1 1  61 ASN O    O  -1.719   8.953  -5.873 1.00 . A A .  61 ASN O    1 1 
        1   874 1 1  61 ASN OD1  O  -4.618   4.675  -3.768 1.00 . A A .  61 ASN OD1  1 1 
        1   875 1 1  62 GLU C    C  -2.550  11.495  -2.802 1.00 . A A .  62 GLU C    1 1 
        1   876 1 1  62 GLU CA   C  -2.467  11.097  -4.274 1.00 . A A .  62 GLU CA   1 1 
        1   877 1 1  62 GLU CB   C  -2.946  12.252  -5.158 1.00 . A A .  62 GLU CB   1 1 
        1   878 1 1  62 GLU CD   C  -2.679  14.673  -5.823 1.00 . A A .  62 GLU CD   1 1 
        1   879 1 1  62 GLU CG   C  -2.154  13.536  -4.968 1.00 . A A .  62 GLU CG   1 1 
        1   880 1 1  62 GLU H    H  -4.145   9.814  -4.117 1.00 . A A .  62 GLU H    1 1 
        1   881 1 1  62 GLU HA   H  -1.439  10.872  -4.517 1.00 . A A .  62 GLU HA   1 1 
        1   882 1 1  62 GLU HB2  H  -2.864  11.955  -6.193 1.00 . A A .  62 GLU HB2  1 1 
        1   883 1 1  62 GLU HB3  H  -3.982  12.457  -4.932 1.00 . A A .  62 GLU HB3  1 1 
        1   884 1 1  62 GLU HG2  H  -2.211  13.830  -3.931 1.00 . A A .  62 GLU HG2  1 1 
        1   885 1 1  62 GLU HG3  H  -1.124  13.353  -5.233 1.00 . A A .  62 GLU HG3  1 1 
        1   886 1 1  62 GLU N    N  -3.261   9.900  -4.534 1.00 . A A .  62 GLU N    1 1 
        1   887 1 1  62 GLU O    O  -3.629  11.491  -2.209 1.00 . A A .  62 GLU O    1 1 
        1   888 1 1  62 GLU OE1  O  -2.234  14.800  -6.983 1.00 . A A .  62 GLU OE1  1 1 
        1   889 1 1  62 GLU OE2  O  -3.536  15.438  -5.332 1.00 . A A .  62 GLU OE2  1 1 
        1   890 1 1  63 PHE C    C  -0.228  13.242  -0.569 1.00 . A A .  63 PHE C    1 1 
        1   891 1 1  63 PHE CA   C  -1.343  12.229  -0.813 1.00 . A A .  63 PHE CA   1 1 
        1   892 1 1  63 PHE CB   C  -1.134  11.000   0.072 1.00 . A A .  63 PHE CB   1 1 
        1   893 1 1  63 PHE CD1  C   1.291  10.357   0.052 1.00 . A A .  63 PHE CD1  1 1 
        1   894 1 1  63 PHE CD2  C  -0.235   9.054  -1.235 1.00 . A A .  63 PHE CD2  1 1 
        1   895 1 1  63 PHE CE1  C   2.333   9.550  -0.360 1.00 . A A .  63 PHE CE1  1 1 
        1   896 1 1  63 PHE CE2  C   0.803   8.243  -1.651 1.00 . A A .  63 PHE CE2  1 1 
        1   897 1 1  63 PHE CG   C  -0.003  10.118  -0.379 1.00 . A A .  63 PHE CG   1 1 
        1   898 1 1  63 PHE CZ   C   2.085   8.486  -1.213 1.00 . A A .  63 PHE CZ   1 1 
        1   899 1 1  63 PHE H    H  -0.577  11.822  -2.746 1.00 . A A .  63 PHE H    1 1 
        1   900 1 1  63 PHE HA   H  -2.287  12.687  -0.559 1.00 . A A .  63 PHE HA   1 1 
        1   901 1 1  63 PHE HB2  H  -0.921  11.323   1.079 1.00 . A A .  63 PHE HB2  1 1 
        1   902 1 1  63 PHE HB3  H  -2.038  10.408   0.074 1.00 . A A .  63 PHE HB3  1 1 
        1   903 1 1  63 PHE HD1  H   1.482  11.185   0.720 1.00 . A A .  63 PHE HD1  1 1 
        1   904 1 1  63 PHE HD2  H  -1.241   8.859  -1.577 1.00 . A A .  63 PHE HD2  1 1 
        1   905 1 1  63 PHE HE1  H   3.336   9.747  -0.016 1.00 . A A .  63 PHE HE1  1 1 
        1   906 1 1  63 PHE HE2  H   0.610   7.416  -2.318 1.00 . A A .  63 PHE HE2  1 1 
        1   907 1 1  63 PHE HZ   H   2.897   7.851  -1.537 1.00 . A A .  63 PHE HZ   1 1 
        1   908 1 1  63 PHE N    N  -1.403  11.834  -2.219 1.00 . A A .  63 PHE N    1 1 
        1   909 1 1  63 PHE O    O   0.776  13.258  -1.281 1.00 . A A .  63 PHE O    1 1 
        1   910 1 1  64 THR C    C   1.310  14.738   2.074 1.00 . A A .  64 THR C    1 1 
        1   911 1 1  64 THR CA   C   0.576  15.101   0.786 1.00 . A A .  64 THR CA   1 1 
        1   912 1 1  64 THR CB   C  -0.071  16.490   0.953 1.00 . A A .  64 THR CB   1 1 
        1   913 1 1  64 THR CG2  C   0.993  17.564   1.122 1.00 . A A .  64 THR CG2  1 1 
        1   914 1 1  64 THR H    H  -1.236  14.023   0.973 1.00 . A A .  64 THR H    1 1 
        1   915 1 1  64 THR HA   H   1.292  15.154  -0.021 1.00 . A A .  64 THR HA   1 1 
        1   916 1 1  64 THR HB   H  -0.694  16.480   1.838 1.00 . A A .  64 THR HB   1 1 
        1   917 1 1  64 THR HG1  H  -1.455  16.049  -0.381 1.00 . A A .  64 THR HG1  1 1 
        1   918 1 1  64 THR N    N  -0.414  14.086   0.444 1.00 . A A .  64 THR N    1 1 
        1   919 1 1  64 THR O    O   0.685  14.456   3.096 1.00 . A A .  64 THR O    1 1 
        1   920 1 1  64 THR OG1  O  -0.882  16.794  -0.188 1.00 . A A .  64 THR OG1  1 1 
        1   921 1 1  65 LEU C    C   3.167  15.384   4.329 1.00 . A A .  65 LEU C    1 1 
        1   922 1 1  65 LEU CA   C   3.457  14.424   3.181 1.00 . A A .  65 LEU CA   1 1 
        1   923 1 1  65 LEU CB   C   4.946  14.476   2.824 1.00 . A A .  65 LEU CB   1 1 
        1   924 1 1  65 LEU CD1  C   6.865  13.687   1.417 1.00 . A A .  65 LEU CD1  1 1 
        1   925 1 1  65 LEU CD2  C   5.142  12.053   2.193 1.00 . A A .  65 LEU CD2  1 1 
        1   926 1 1  65 LEU CG   C   5.395  13.485   1.745 1.00 . A A .  65 LEU CG   1 1 
        1   927 1 1  65 LEU H    H   3.080  14.976   1.171 1.00 . A A .  65 LEU H    1 1 
        1   928 1 1  65 LEU HA   H   3.206  13.421   3.495 1.00 . A A .  65 LEU HA   1 1 
        1   929 1 1  65 LEU HB2  H   5.176  15.474   2.482 1.00 . A A .  65 LEU HB2  1 1 
        1   930 1 1  65 LEU HB3  H   5.516  14.279   3.719 1.00 . A A .  65 LEU HB3  1 1 
        1   931 1 1  65 LEU HG   H   4.825  13.663   0.844 1.00 . A A .  65 LEU HG   1 1 
        1   932 1 1  65 LEU N    N   2.640  14.747   2.016 1.00 . A A .  65 LEU N    1 1 
        1   933 1 1  65 LEU O    O   3.050  16.593   4.125 1.00 . A A .  65 LEU O    1 1 
        1   934 1 1  66 GLY C    C   1.429  16.357   6.602 1.00 . A A .  66 GLY C    1 1 
        1   935 1 1  66 GLY CA   C   2.772  15.662   6.699 1.00 . A A .  66 GLY CA   1 1 
        1   936 1 1  66 GLY H    H   3.157  13.870   5.638 1.00 . A A .  66 GLY H    1 1 
        1   937 1 1  66 GLY HA2  H   2.778  15.037   7.579 1.00 . A A .  66 GLY HA2  1 1 
        1   938 1 1  66 GLY HA3  H   3.546  16.408   6.793 1.00 . A A .  66 GLY HA3  1 1 
        1   939 1 1  66 GLY N    N   3.052  14.839   5.536 1.00 . A A .  66 GLY N    1 1 
        1   940 1 1  66 GLY O    O   1.273  17.488   7.066 1.00 . A A .  66 GLY O    1 1 
        1   941 1 1  67 GLU C    C  -1.928  15.146   5.675 1.00 . A A .  67 GLU C    1 1 
        1   942 1 1  67 GLU CA   C  -0.879  16.246   5.833 1.00 . A A .  67 GLU CA   1 1 
        1   943 1 1  67 GLU CB   C  -0.906  17.174   4.617 1.00 . A A .  67 GLU CB   1 1 
        1   944 1 1  67 GLU CD   C  -2.225  18.805   3.213 1.00 . A A .  67 GLU CD   1 1 
        1   945 1 1  67 GLU CG   C  -2.247  17.850   4.389 1.00 . A A .  67 GLU CG   1 1 
        1   946 1 1  67 GLU H    H   0.641  14.784   5.652 1.00 . A A .  67 GLU H    1 1 
        1   947 1 1  67 GLU HA   H  -1.107  16.821   6.717 1.00 . A A .  67 GLU HA   1 1 
        1   948 1 1  67 GLU HB2  H  -0.159  17.943   4.750 1.00 . A A .  67 GLU HB2  1 1 
        1   949 1 1  67 GLU HB3  H  -0.663  16.599   3.734 1.00 . A A .  67 GLU HB3  1 1 
        1   950 1 1  67 GLU HG2  H  -2.992  17.092   4.205 1.00 . A A .  67 GLU HG2  1 1 
        1   951 1 1  67 GLU HG3  H  -2.510  18.402   5.278 1.00 . A A .  67 GLU HG3  1 1 
        1   952 1 1  67 GLU N    N   0.456  15.682   5.997 1.00 . A A .  67 GLU N    1 1 
        1   953 1 1  67 GLU O    O  -1.783  14.252   4.841 1.00 . A A .  67 GLU O    1 1 
        1   954 1 1  67 GLU OE1  O  -1.867  19.985   3.411 1.00 . A A .  67 GLU OE1  1 1 
        1   955 1 1  67 GLU OE2  O  -2.568  18.373   2.092 1.00 . A A .  67 GLU OE2  1 1 
        1   956 1 1  68 GLU C    C  -4.937  14.451   5.207 1.00 . A A .  68 GLU C    1 1 
        1   957 1 1  68 GLU CA   C  -4.059  14.233   6.436 1.00 . A A .  68 GLU CA   1 1 
        1   958 1 1  68 GLU CB   C  -4.913  14.319   7.704 1.00 . A A .  68 GLU CB   1 1 
        1   959 1 1  68 GLU CD   C  -6.854  13.384   9.022 1.00 . A A .  68 GLU CD   1 1 
        1   960 1 1  68 GLU CG   C  -6.037  13.295   7.750 1.00 . A A .  68 GLU CG   1 1 
        1   961 1 1  68 GLU H    H  -3.037  15.954   7.132 1.00 . A A .  68 GLU H    1 1 
        1   962 1 1  68 GLU HA   H  -3.611  13.250   6.380 1.00 . A A .  68 GLU HA   1 1 
        1   963 1 1  68 GLU HB2  H  -4.279  14.165   8.563 1.00 . A A .  68 GLU HB2  1 1 
        1   964 1 1  68 GLU HB3  H  -5.351  15.304   7.762 1.00 . A A .  68 GLU HB3  1 1 
        1   965 1 1  68 GLU HG2  H  -6.691  13.462   6.908 1.00 . A A .  68 GLU HG2  1 1 
        1   966 1 1  68 GLU HG3  H  -5.607  12.306   7.682 1.00 . A A .  68 GLU HG3  1 1 
        1   967 1 1  68 GLU N    N  -2.982  15.219   6.485 1.00 . A A .  68 GLU N    1 1 
        1   968 1 1  68 GLU O    O  -5.546  15.508   5.047 1.00 . A A .  68 GLU O    1 1 
        1   969 1 1  68 GLU OE1  O  -7.827  14.167   9.050 1.00 . A A .  68 GLU OE1  1 1 
        1   970 1 1  68 GLU OE2  O  -6.523  12.671   9.993 1.00 . A A .  68 GLU OE2  1 1 
        1   971 1 1  69 CYS C    C  -6.872  12.433   3.126 1.00 . A A .  69 CYS C    1 1 
        1   972 1 1  69 CYS CA   C  -5.803  13.520   3.130 1.00 . A A .  69 CYS CA   1 1 
        1   973 1 1  69 CYS CB   C  -4.920  13.383   1.889 1.00 . A A .  69 CYS CB   1 1 
        1   974 1 1  69 CYS H    H  -4.479  12.630   4.519 1.00 . A A .  69 CYS H    1 1 
        1   975 1 1  69 CYS HA   H  -6.287  14.484   3.114 1.00 . A A .  69 CYS HA   1 1 
        1   976 1 1  69 CYS HB2  H  -4.112  14.096   1.950 1.00 . A A .  69 CYS HB2  1 1 
        1   977 1 1  69 CYS HB3  H  -4.512  12.384   1.859 1.00 . A A .  69 CYS HB3  1 1 
        1   978 1 1  69 CYS HG   H  -5.962  14.974   0.190 1.00 . A A .  69 CYS HG   1 1 
        1   979 1 1  69 CYS N    N  -4.995  13.443   4.342 1.00 . A A .  69 CYS N    1 1 
        1   980 1 1  69 CYS O    O  -6.737  11.415   3.806 1.00 . A A .  69 CYS O    1 1 
        1   981 1 1  69 CYS SG   S  -5.790  13.667   0.330 1.00 . A A .  69 CYS SG   1 1 
        1   982 1 1  70 GLU C    C  -8.853  10.775   1.065 1.00 . A A .  70 GLU C    1 1 
        1   983 1 1  70 GLU CA   C  -9.025  11.691   2.271 1.00 . A A .  70 GLU CA   1 1 
        1   984 1 1  70 GLU CB   C -10.369  12.416   2.187 1.00 . A A .  70 GLU CB   1 1 
        1   985 1 1  70 GLU CD   C -12.877  12.222   1.958 1.00 . A A .  70 GLU CD   1 1 
        1   986 1 1  70 GLU CG   C -11.563  11.479   2.086 1.00 . A A .  70 GLU CG   1 1 
        1   987 1 1  70 GLU H    H  -7.978  13.478   1.832 1.00 . A A .  70 GLU H    1 1 
        1   988 1 1  70 GLU HA   H  -9.008  11.090   3.167 1.00 . A A .  70 GLU HA   1 1 
        1   989 1 1  70 GLU HB2  H -10.492  13.027   3.068 1.00 . A A .  70 GLU HB2  1 1 
        1   990 1 1  70 GLU HB3  H -10.365  13.051   1.316 1.00 . A A .  70 GLU HB3  1 1 
        1   991 1 1  70 GLU HG2  H -11.439  10.849   1.218 1.00 . A A .  70 GLU HG2  1 1 
        1   992 1 1  70 GLU HG3  H -11.597  10.865   2.974 1.00 . A A .  70 GLU HG3  1 1 
        1   993 1 1  70 GLU N    N  -7.932  12.653   2.359 1.00 . A A .  70 GLU N    1 1 
        1   994 1 1  70 GLU O    O  -8.807  11.238  -0.076 1.00 . A A .  70 GLU O    1 1 
        1   995 1 1  70 GLU OE1  O -13.177  12.712   0.850 1.00 . A A .  70 GLU OE1  1 1 
        1   996 1 1  70 GLU OE2  O -13.608  12.314   2.969 1.00 . A A .  70 GLU OE2  1 1 
        1   997 1 1  71 LEU C    C  -9.763   7.511   0.256 1.00 . A A .  71 LEU C    1 1 
        1   998 1 1  71 LEU CA   C  -8.598   8.491   0.264 1.00 . A A .  71 LEU CA   1 1 
        1   999 1 1  71 LEU CB   C  -7.279   7.733   0.437 1.00 . A A .  71 LEU CB   1 1 
        1  1000 1 1  71 LEU CD1  C  -6.996   7.041  -1.959 1.00 . A A .  71 LEU CD1  1 1 
        1  1001 1 1  71 LEU CD2  C  -5.832   5.772  -0.145 1.00 . A A .  71 LEU CD2  1 1 
        1  1002 1 1  71 LEU CG   C  -7.080   6.555  -0.520 1.00 . A A .  71 LEU CG   1 1 
        1  1003 1 1  71 LEU H    H  -8.801   9.173   2.256 1.00 . A A .  71 LEU H    1 1 
        1  1004 1 1  71 LEU HA   H  -8.579   9.019  -0.678 1.00 . A A .  71 LEU HA   1 1 
        1  1005 1 1  71 LEU HB2  H  -6.466   8.430   0.292 1.00 . A A .  71 LEU HB2  1 1 
        1  1006 1 1  71 LEU HB3  H  -7.233   7.359   1.448 1.00 . A A .  71 LEU HB3  1 1 
        1  1007 1 1  71 LEU HG   H  -7.928   5.891  -0.442 1.00 . A A .  71 LEU HG   1 1 
        1  1008 1 1  71 LEU N    N  -8.760   9.476   1.326 1.00 . A A .  71 LEU N    1 1 
        1  1009 1 1  71 LEU O    O -10.290   7.148   1.307 1.00 . A A .  71 LEU O    1 1 
        1  1010 1 1  72 GLU C    C -10.761   4.705  -0.999 1.00 . A A .  72 GLU C    1 1 
        1  1011 1 1  72 GLU CA   C -11.264   6.142  -1.079 1.00 . A A .  72 GLU CA   1 1 
        1  1012 1 1  72 GLU CB   C -11.990   6.371  -2.409 1.00 . A A .  72 GLU CB   1 1 
        1  1013 1 1  72 GLU CD   C -11.989   6.054  -4.916 1.00 . A A .  72 GLU CD   1 1 
        1  1014 1 1  72 GLU CG   C -11.327   5.697  -3.600 1.00 . A A .  72 GLU CG   1 1 
        1  1015 1 1  72 GLU H    H  -9.702   7.408  -1.740 1.00 . A A .  72 GLU H    1 1 
        1  1016 1 1  72 GLU HA   H -11.954   6.315  -0.267 1.00 . A A .  72 GLU HA   1 1 
        1  1017 1 1  72 GLU HB2  H -12.998   5.992  -2.325 1.00 . A A .  72 GLU HB2  1 1 
        1  1018 1 1  72 GLU HB3  H -12.030   7.432  -2.603 1.00 . A A .  72 GLU HB3  1 1 
        1  1019 1 1  72 GLU HG2  H -10.292   6.000  -3.640 1.00 . A A .  72 GLU HG2  1 1 
        1  1020 1 1  72 GLU HG3  H -11.381   4.626  -3.467 1.00 . A A .  72 GLU HG3  1 1 
        1  1021 1 1  72 GLU N    N -10.161   7.083  -0.938 1.00 . A A .  72 GLU N    1 1 
        1  1022 1 1  72 GLU O    O  -9.647   4.402  -1.427 1.00 . A A .  72 GLU O    1 1 
        1  1023 1 1  72 GLU OE1  O -11.608   7.084  -5.513 1.00 . A A .  72 GLU OE1  1 1 
        1  1024 1 1  72 GLU OE2  O -12.889   5.305  -5.350 1.00 . A A .  72 GLU OE2  1 1 
        1  1025 1 1  73 THR C    C -11.715   1.635  -1.532 1.00 . A A .  73 THR C    1 1 
        1  1026 1 1  73 THR CA   C -11.225   2.421  -0.318 1.00 . A A .  73 THR CA   1 1 
        1  1027 1 1  73 THR CB   C -11.810   1.804   0.965 1.00 . A A .  73 THR CB   1 1 
        1  1028 1 1  73 THR CG2  C -13.327   1.875   0.956 1.00 . A A .  73 THR CG2  1 1 
        1  1029 1 1  73 THR H    H -12.458   4.127  -0.117 1.00 . A A .  73 THR H    1 1 
        1  1030 1 1  73 THR HA   H -10.148   2.359  -0.267 1.00 . A A .  73 THR HA   1 1 
        1  1031 1 1  73 THR HB   H -11.444   2.364   1.814 1.00 . A A .  73 THR HB   1 1 
        1  1032 1 1  73 THR HG1  H -12.031  -0.043   1.622 1.00 . A A .  73 THR HG1  1 1 
        1  1033 1 1  73 THR N    N -11.586   3.825  -0.446 1.00 . A A .  73 THR N    1 1 
        1  1034 1 1  73 THR O    O -12.358   2.194  -2.420 1.00 . A A .  73 THR O    1 1 
        1  1035 1 1  73 THR OG1  O -11.393   0.440   1.091 1.00 . A A .  73 THR OG1  1 1 
        1  1036 1 1  74 MET C    C -13.343  -0.651  -2.727 1.00 . A A .  74 MET C    1 1 
        1  1037 1 1  74 MET CA   C -11.823  -0.501  -2.687 1.00 . A A .  74 MET CA   1 1 
        1  1038 1 1  74 MET CB   C -11.158  -1.876  -2.592 1.00 . A A .  74 MET CB   1 1 
        1  1039 1 1  74 MET CE   C -11.034  -5.051  -2.336 1.00 . A A .  74 MET CE   1 1 
        1  1040 1 1  74 MET CG   C -11.363  -2.738  -3.827 1.00 . A A .  74 MET CG   1 1 
        1  1041 1 1  74 MET H    H -10.895  -0.052  -0.836 1.00 . A A .  74 MET H    1 1 
        1  1042 1 1  74 MET HA   H -11.500  -0.020  -3.599 1.00 . A A .  74 MET HA   1 1 
        1  1043 1 1  74 MET HB2  H -10.097  -1.739  -2.446 1.00 . A A .  74 MET HB2  1 1 
        1  1044 1 1  74 MET HB3  H -11.565  -2.401  -1.741 1.00 . A A .  74 MET HB3  1 1 
        1  1045 1 1  74 MET HE1  H -10.990  -4.370  -1.500 1.00 . A A .  74 MET HE1  1 1 
        1  1046 1 1  74 MET HE2  H -10.448  -5.931  -2.115 1.00 . A A .  74 MET HE2  1 1 
        1  1047 1 1  74 MET HE3  H -12.062  -5.336  -2.513 1.00 . A A .  74 MET HE3  1 1 
        1  1048 1 1  74 MET HG2  H -12.406  -3.009  -3.891 1.00 . A A .  74 MET HG2  1 1 
        1  1049 1 1  74 MET HG3  H -11.090  -2.164  -4.700 1.00 . A A .  74 MET HG3  1 1 
        1  1050 1 1  74 MET N    N -11.409   0.343  -1.571 1.00 . A A .  74 MET N    1 1 
        1  1051 1 1  74 MET O    O -13.906  -1.076  -3.736 1.00 . A A .  74 MET O    1 1 
        1  1052 1 1  74 MET SD   S -10.378  -4.248  -3.795 1.00 . A A .  74 MET SD   1 1 
        1  1053 1 1  75 THR C    C -16.119   0.925  -1.938 1.00 . A A .  75 THR C    1 1 
        1  1054 1 1  75 THR CA   C -15.457  -0.393  -1.548 1.00 . A A .  75 THR CA   1 1 
        1  1055 1 1  75 THR CB   C -15.929  -0.791  -0.136 1.00 . A A .  75 THR CB   1 1 
        1  1056 1 1  75 THR CG2  C -15.125  -1.969   0.392 1.00 . A A .  75 THR CG2  1 1 
        1  1057 1 1  75 THR H    H -13.502   0.034  -0.852 1.00 . A A .  75 THR H    1 1 
        1  1058 1 1  75 THR HA   H -15.776  -1.160  -2.239 1.00 . A A .  75 THR HA   1 1 
        1  1059 1 1  75 THR HB   H -16.969  -1.079  -0.187 1.00 . A A .  75 THR HB   1 1 
        1  1060 1 1  75 THR HG1  H -16.632   0.477   1.200 1.00 . A A .  75 THR HG1  1 1 
        1  1061 1 1  75 THR N    N -14.003  -0.296  -1.627 1.00 . A A .  75 THR N    1 1 
        1  1062 1 1  75 THR O    O -17.340   0.997  -2.081 1.00 . A A .  75 THR O    1 1 
        1  1063 1 1  75 THR OG1  O -15.795   0.319   0.758 1.00 . A A .  75 THR OG1  1 1 
        1  1064 1 1  76 GLY C    C -16.048   4.187  -1.297 1.00 . A A .  76 GLY C    1 1 
        1  1065 1 1  76 GLY CA   C -15.839   3.264  -2.485 1.00 . A A .  76 GLY CA   1 1 
        1  1066 1 1  76 GLY H    H -14.343   1.854  -1.976 1.00 . A A .  76 GLY H    1 1 
        1  1067 1 1  76 GLY HA2  H -15.153   3.733  -3.172 1.00 . A A .  76 GLY HA2  1 1 
        1  1068 1 1  76 GLY HA3  H -16.787   3.120  -2.983 1.00 . A A .  76 GLY HA3  1 1 
        1  1069 1 1  76 GLY N    N -15.309   1.967  -2.106 1.00 . A A .  76 GLY N    1 1 
        1  1070 1 1  76 GLY O    O -16.404   5.353  -1.468 1.00 . A A .  76 GLY O    1 1 
        1  1071 1 1  77 GLU C    C -14.862   5.468   1.280 1.00 . A A .  77 GLU C    1 1 
        1  1072 1 1  77 GLU CA   C -15.997   4.462   1.119 1.00 . A A .  77 GLU CA   1 1 
        1  1073 1 1  77 GLU CB   C -16.070   3.557   2.342 1.00 . A A .  77 GLU CB   1 1 
        1  1074 1 1  77 GLU CD   C -16.368   3.390   4.845 1.00 . A A .  77 GLU CD   1 1 
        1  1075 1 1  77 GLU CG   C -16.202   4.312   3.654 1.00 . A A .  77 GLU CG   1 1 
        1  1076 1 1  77 GLU H    H -15.545   2.733  -0.018 1.00 . A A .  77 GLU H    1 1 
        1  1077 1 1  77 GLU HA   H -16.922   4.997   1.035 1.00 . A A .  77 GLU HA   1 1 
        1  1078 1 1  77 GLU HB2  H -16.920   2.899   2.241 1.00 . A A .  77 GLU HB2  1 1 
        1  1079 1 1  77 GLU HB3  H -15.176   2.969   2.381 1.00 . A A .  77 GLU HB3  1 1 
        1  1080 1 1  77 GLU HG2  H -15.314   4.908   3.802 1.00 . A A .  77 GLU HG2  1 1 
        1  1081 1 1  77 GLU HG3  H -17.064   4.961   3.596 1.00 . A A .  77 GLU HG3  1 1 
        1  1082 1 1  77 GLU N    N -15.828   3.669  -0.094 1.00 . A A .  77 GLU N    1 1 
        1  1083 1 1  77 GLU O    O -13.703   5.162   1.006 1.00 . A A .  77 GLU O    1 1 
        1  1084 1 1  77 GLU OE1  O -17.516   2.986   5.128 1.00 . A A .  77 GLU OE1  1 1 
        1  1085 1 1  77 GLU OE2  O -15.351   3.071   5.496 1.00 . A A .  77 GLU OE2  1 1 
        1  1086 1 1  78 LYS C    C -13.672   7.694   3.352 1.00 . A A .  78 LYS C    1 1 
        1  1087 1 1  78 LYS CA   C -14.218   7.723   1.927 1.00 . A A .  78 LYS CA   1 1 
        1  1088 1 1  78 LYS CB   C -14.840   9.092   1.635 1.00 . A A .  78 LYS CB   1 1 
        1  1089 1 1  78 LYS CD   C -14.605   8.922  -0.865 1.00 . A A .  78 LYS CD   1 1 
        1  1090 1 1  78 LYS CE   C -15.319   9.035  -2.201 1.00 . A A .  78 LYS CE   1 1 
        1  1091 1 1  78 LYS CG   C -15.556   9.165   0.295 1.00 . A A .  78 LYS CG   1 1 
        1  1092 1 1  78 LYS H    H -16.147   6.854   1.933 1.00 . A A .  78 LYS H    1 1 
        1  1093 1 1  78 LYS HA   H -13.406   7.552   1.238 1.00 . A A .  78 LYS HA   1 1 
        1  1094 1 1  78 LYS HB2  H -15.554   9.322   2.413 1.00 . A A .  78 LYS HB2  1 1 
        1  1095 1 1  78 LYS HB3  H -14.059   9.839   1.644 1.00 . A A .  78 LYS HB3  1 1 
        1  1096 1 1  78 LYS HD2  H -13.811   9.653  -0.828 1.00 . A A .  78 LYS HD2  1 1 
        1  1097 1 1  78 LYS HD3  H -14.187   7.930  -0.773 1.00 . A A .  78 LYS HD3  1 1 
        1  1098 1 1  78 LYS HE2  H -14.599   8.890  -2.993 1.00 . A A .  78 LYS HE2  1 1 
        1  1099 1 1  78 LYS HE3  H -16.075   8.266  -2.257 1.00 . A A .  78 LYS HE3  1 1 
        1  1100 1 1  78 LYS HG2  H -16.333   8.415   0.271 1.00 . A A .  78 LYS HG2  1 1 
        1  1101 1 1  78 LYS HG3  H -15.997  10.146   0.188 1.00 . A A .  78 LYS HG3  1 1 
        1  1102 1 1  78 LYS HZ1  H -15.250  11.119  -2.339 1.00 . A A .  78 LYS HZ1  1 1 
        1  1103 1 1  78 LYS HZ2  H -16.660  10.527  -1.617 1.00 . A A .  78 LYS HZ2  1 1 
        1  1104 1 1  78 LYS HZ3  H -16.455  10.409  -3.292 1.00 . A A .  78 LYS HZ3  1 1 
        1  1105 1 1  78 LYS N    N -15.206   6.671   1.730 1.00 . A A .  78 LYS N    1 1 
        1  1106 1 1  78 LYS NZ   N -15.966  10.366  -2.374 1.00 . A A .  78 LYS NZ   1 1 
        1  1107 1 1  78 LYS O    O -14.421   7.853   4.316 1.00 . A A .  78 LYS O    1 1 
        1  1108 1 1  79 VAL C    C -10.602   8.472   4.889 1.00 . A A .  79 VAL C    1 1 
        1  1109 1 1  79 VAL CA   C -11.722   7.440   4.789 1.00 . A A .  79 VAL CA   1 1 
        1  1110 1 1  79 VAL CB   C -11.151   6.039   5.086 1.00 . A A .  79 VAL CB   1 1 
        1  1111 1 1  79 VAL CG1  C -12.266   5.007   5.136 1.00 . A A .  79 VAL CG1  1 1 
        1  1112 1 1  79 VAL CG2  C -10.106   5.653   4.051 1.00 . A A .  79 VAL CG2  1 1 
        1  1113 1 1  79 VAL H    H -11.819   7.361   2.672 1.00 . A A .  79 VAL H    1 1 
        1  1114 1 1  79 VAL HA   H -12.472   7.665   5.533 1.00 . A A .  79 VAL HA   1 1 
        1  1115 1 1  79 VAL HB   H -10.673   6.066   6.056 1.00 . A A .  79 VAL HB   1 1 
        1  1116 1 1  79 VAL N    N -12.364   7.487   3.479 1.00 . A A .  79 VAL N    1 1 
        1  1117 1 1  79 VAL O    O  -9.945   8.785   3.898 1.00 . A A .  79 VAL O    1 1 
        1  1118 1 1  80 LYS C    C  -8.072   9.340   6.836 1.00 . A A .  80 LYS C    1 1 
        1  1119 1 1  80 LYS CA   C  -9.350   9.996   6.322 1.00 . A A .  80 LYS CA   1 1 
        1  1120 1 1  80 LYS CB   C  -9.835  11.053   7.318 1.00 . A A .  80 LYS CB   1 1 
        1  1121 1 1  80 LYS CD   C -10.735  11.560   9.607 1.00 . A A .  80 LYS CD   1 1 
        1  1122 1 1  80 LYS CE   C -10.965  11.024  11.009 1.00 . A A .  80 LYS CE   1 1 
        1  1123 1 1  80 LYS CG   C -10.170  10.490   8.688 1.00 . A A .  80 LYS CG   1 1 
        1  1124 1 1  80 LYS H    H -10.947   8.708   6.847 1.00 . A A .  80 LYS H    1 1 
        1  1125 1 1  80 LYS HA   H  -9.138  10.476   5.378 1.00 . A A .  80 LYS HA   1 1 
        1  1126 1 1  80 LYS HB2  H  -9.065  11.799   7.437 1.00 . A A .  80 LYS HB2  1 1 
        1  1127 1 1  80 LYS HB3  H -10.722  11.524   6.920 1.00 . A A .  80 LYS HB3  1 1 
        1  1128 1 1  80 LYS HD2  H -10.037  12.382   9.657 1.00 . A A .  80 LYS HD2  1 1 
        1  1129 1 1  80 LYS HD3  H -11.675  11.907   9.205 1.00 . A A .  80 LYS HD3  1 1 
        1  1130 1 1  80 LYS HE2  H -10.014  10.736  11.431 1.00 . A A .  80 LYS HE2  1 1 
        1  1131 1 1  80 LYS HE3  H -11.404  11.805  11.612 1.00 . A A .  80 LYS HE3  1 1 
        1  1132 1 1  80 LYS HG2  H -10.903   9.704   8.576 1.00 . A A .  80 LYS HG2  1 1 
        1  1133 1 1  80 LYS HG3  H  -9.272  10.086   9.130 1.00 . A A .  80 LYS HG3  1 1 
        1  1134 1 1  80 LYS HZ1  H -12.785  10.093  10.578 1.00 . A A .  80 LYS HZ1  1 1 
        1  1135 1 1  80 LYS HZ2  H -12.040   9.521  11.984 1.00 . A A .  80 LYS HZ2  1 1 
        1  1136 1 1  80 LYS HZ3  H -11.446   9.065  10.468 1.00 . A A .  80 LYS HZ3  1 1 
        1  1137 1 1  80 LYS N    N -10.390   8.998   6.094 1.00 . A A .  80 LYS N    1 1 
        1  1138 1 1  80 LYS NZ   N -11.872   9.843  11.010 1.00 . A A .  80 LYS NZ   1 1 
        1  1139 1 1  80 LYS O    O  -8.111   8.498   7.735 1.00 . A A .  80 LYS O    1 1 
        1  1140 1 1  81 ALA C    C  -4.533  10.196   6.528 1.00 . A A .  81 ALA C    1 1 
        1  1141 1 1  81 ALA CA   C  -5.652   9.166   6.653 1.00 . A A .  81 ALA CA   1 1 
        1  1142 1 1  81 ALA CB   C  -5.335   7.938   5.816 1.00 . A A .  81 ALA CB   1 1 
        1  1143 1 1  81 ALA H    H  -6.970  10.396   5.544 1.00 . A A .  81 ALA H    1 1 
        1  1144 1 1  81 ALA HA   H  -5.729   8.858   7.686 1.00 . A A .  81 ALA HA   1 1 
        1  1145 1 1  81 ALA HB1  H  -5.216   8.228   4.783 1.00 . A A .  81 ALA HB1  1 1 
        1  1146 1 1  81 ALA HB2  H  -6.144   7.227   5.900 1.00 . A A .  81 ALA HB2  1 1 
        1  1147 1 1  81 ALA HB3  H  -4.421   7.486   6.170 1.00 . A A .  81 ALA HB3  1 1 
        1  1148 1 1  81 ALA N    N  -6.939   9.723   6.255 1.00 . A A .  81 ALA N    1 1 
        1  1149 1 1  81 ALA O    O  -4.518  10.999   5.597 1.00 . A A .  81 ALA O    1 1 
        1  1150 1 1  82 VAL C    C  -1.155  10.333   7.254 1.00 . A A .  82 VAL C    1 1 
        1  1151 1 1  82 VAL CA   C  -2.469  11.083   7.467 1.00 . A A .  82 VAL CA   1 1 
        1  1152 1 1  82 VAL CB   C  -2.394  11.897   8.778 1.00 . A A .  82 VAL CB   1 1 
        1  1153 1 1  82 VAL CG1  C  -2.394  10.975   9.989 1.00 . A A .  82 VAL CG1  1 1 
        1  1154 1 1  82 VAL CG2  C  -1.167  12.797   8.785 1.00 . A A .  82 VAL CG2  1 1 
        1  1155 1 1  82 VAL H    H  -3.673   9.507   8.193 1.00 . A A .  82 VAL H    1 1 
        1  1156 1 1  82 VAL HA   H  -2.609  11.774   6.649 1.00 . A A .  82 VAL HA   1 1 
        1  1157 1 1  82 VAL HB   H  -3.272  12.523   8.836 1.00 . A A .  82 VAL HB   1 1 
        1  1158 1 1  82 VAL N    N  -3.599  10.163   7.473 1.00 . A A .  82 VAL N    1 1 
        1  1159 1 1  82 VAL O    O  -0.779   9.471   8.050 1.00 . A A .  82 VAL O    1 1 
        1  1160 1 1  83 VAL C    C   1.967  10.990   6.033 1.00 . A A .  83 VAL C    1 1 
        1  1161 1 1  83 VAL CA   C   0.802  10.024   5.840 1.00 . A A .  83 VAL CA   1 1 
        1  1162 1 1  83 VAL CB   C   0.804   9.491   4.392 1.00 . A A .  83 VAL CB   1 1 
        1  1163 1 1  83 VAL CG1  C   0.405  10.588   3.417 1.00 . A A .  83 VAL CG1  1 1 
        1  1164 1 1  83 VAL CG2  C   2.165   8.913   4.030 1.00 . A A .  83 VAL CG2  1 1 
        1  1165 1 1  83 VAL H    H  -0.820  11.353   5.568 1.00 . A A .  83 VAL H    1 1 
        1  1166 1 1  83 VAL HA   H   0.932   9.185   6.508 1.00 . A A .  83 VAL HA   1 1 
        1  1167 1 1  83 VAL HB   H   0.072   8.700   4.324 1.00 . A A .  83 VAL HB   1 1 
        1  1168 1 1  83 VAL N    N  -0.466  10.662   6.165 1.00 . A A .  83 VAL N    1 1 
        1  1169 1 1  83 VAL O    O   2.003  12.066   5.435 1.00 . A A .  83 VAL O    1 1 
        1  1170 1 1  84 LYS C    C   5.363  10.609   7.088 1.00 . A A .  84 LYS C    1 1 
        1  1171 1 1  84 LYS CA   C   4.082  11.433   7.154 1.00 . A A .  84 LYS CA   1 1 
        1  1172 1 1  84 LYS CB   C   3.961  12.078   8.536 1.00 . A A .  84 LYS CB   1 1 
        1  1173 1 1  84 LYS CD   C   2.581  13.480  10.110 1.00 . A A .  84 LYS CD   1 1 
        1  1174 1 1  84 LYS CE   C   2.736  12.578  11.325 1.00 . A A .  84 LYS CE   1 1 
        1  1175 1 1  84 LYS CG   C   2.592  12.684   8.812 1.00 . A A .  84 LYS CG   1 1 
        1  1176 1 1  84 LYS H    H   2.831   9.734   7.326 1.00 . A A .  84 LYS H    1 1 
        1  1177 1 1  84 LYS HA   H   4.125  12.209   6.404 1.00 . A A .  84 LYS HA   1 1 
        1  1178 1 1  84 LYS HB2  H   4.159  11.328   9.287 1.00 . A A .  84 LYS HB2  1 1 
        1  1179 1 1  84 LYS HB3  H   4.701  12.861   8.620 1.00 . A A .  84 LYS HB3  1 1 
        1  1180 1 1  84 LYS HD2  H   3.397  14.187  10.095 1.00 . A A .  84 LYS HD2  1 1 
        1  1181 1 1  84 LYS HD3  H   1.643  14.012  10.186 1.00 . A A .  84 LYS HD3  1 1 
        1  1182 1 1  84 LYS HE2  H   1.874  11.931  11.390 1.00 . A A .  84 LYS HE2  1 1 
        1  1183 1 1  84 LYS HE3  H   3.626  11.980  11.203 1.00 . A A .  84 LYS HE3  1 1 
        1  1184 1 1  84 LYS HG2  H   2.329  13.341   7.998 1.00 . A A .  84 LYS HG2  1 1 
        1  1185 1 1  84 LYS HG3  H   1.866  11.888   8.884 1.00 . A A .  84 LYS HG3  1 1 
        1  1186 1 1  84 LYS HZ1  H   3.681  13.983  12.550 1.00 . A A .  84 LYS HZ1  1 1 
        1  1187 1 1  84 LYS HZ2  H   2.946  12.719  13.400 1.00 . A A .  84 LYS HZ2  1 1 
        1  1188 1 1  84 LYS HZ3  H   1.998  13.946  12.722 1.00 . A A .  84 LYS HZ3  1 1 
        1  1189 1 1  84 LYS N    N   2.916  10.601   6.877 1.00 . A A .  84 LYS N    1 1 
        1  1190 1 1  84 LYS NZ   N   2.848  13.361  12.587 1.00 . A A .  84 LYS NZ   1 1 
        1  1191 1 1  84 LYS O    O   5.353   9.407   7.350 1.00 . A A .  84 LYS O    1 1 
        1  1192 1 1  85 MET C    C   8.566  10.828   7.916 1.00 . A A .  85 MET C    1 1 
        1  1193 1 1  85 MET CA   C   7.754  10.589   6.648 1.00 . A A .  85 MET CA   1 1 
        1  1194 1 1  85 MET CB   C   8.532  11.079   5.424 1.00 . A A .  85 MET CB   1 1 
        1  1195 1 1  85 MET CE   C  11.194  12.148   4.033 1.00 . A A .  85 MET CE   1 1 
        1  1196 1 1  85 MET CG   C   8.848  12.566   5.457 1.00 . A A .  85 MET CG   1 1 
        1  1197 1 1  85 MET H    H   6.409  12.219   6.528 1.00 . A A .  85 MET H    1 1 
        1  1198 1 1  85 MET HA   H   7.567   9.531   6.548 1.00 . A A .  85 MET HA   1 1 
        1  1199 1 1  85 MET HB2  H   9.465  10.536   5.365 1.00 . A A .  85 MET HB2  1 1 
        1  1200 1 1  85 MET HB3  H   7.951  10.875   4.537 1.00 . A A .  85 MET HB3  1 1 
        1  1201 1 1  85 MET HE1  H  11.716  12.345   4.957 1.00 . A A .  85 MET HE1  1 1 
        1  1202 1 1  85 MET HE2  H  11.829  12.405   3.198 1.00 . A A .  85 MET HE2  1 1 
        1  1203 1 1  85 MET HE3  H  10.936  11.101   3.981 1.00 . A A .  85 MET HE3  1 1 
        1  1204 1 1  85 MET HG2  H   7.923  13.114   5.556 1.00 . A A .  85 MET HG2  1 1 
        1  1205 1 1  85 MET HG3  H   9.477  12.768   6.313 1.00 . A A .  85 MET HG3  1 1 
        1  1206 1 1  85 MET N    N   6.465  11.262   6.735 1.00 . A A .  85 MET N    1 1 
        1  1207 1 1  85 MET O    O   8.506  11.907   8.506 1.00 . A A .  85 MET O    1 1 
        1  1208 1 1  85 MET SD   S   9.699  13.133   3.971 1.00 . A A .  85 MET SD   1 1 
        1  1209 1 1  86 GLU C    C  11.583  10.262   9.184 1.00 . A A .  86 GLU C    1 1 
        1  1210 1 1  86 GLU CA   C  10.138   9.927   9.536 1.00 . A A .  86 GLU CA   1 1 
        1  1211 1 1  86 GLU CB   C  10.076   8.626  10.341 1.00 . A A .  86 GLU CB   1 1 
        1  1212 1 1  86 GLU CD   C  10.100   9.810  12.572 1.00 . A A .  86 GLU CD   1 1 
        1  1213 1 1  86 GLU CG   C  10.723   8.727  11.713 1.00 . A A .  86 GLU CG   1 1 
        1  1214 1 1  86 GLU H    H   9.337   8.985   7.816 1.00 . A A .  86 GLU H    1 1 
        1  1215 1 1  86 GLU HA   H   9.736  10.729  10.132 1.00 . A A .  86 GLU HA   1 1 
        1  1216 1 1  86 GLU HB2  H   9.042   8.347  10.475 1.00 . A A .  86 GLU HB2  1 1 
        1  1217 1 1  86 GLU HB3  H  10.580   7.848   9.786 1.00 . A A .  86 GLU HB3  1 1 
        1  1218 1 1  86 GLU HG2  H  10.612   7.780  12.220 1.00 . A A .  86 GLU HG2  1 1 
        1  1219 1 1  86 GLU HG3  H  11.772   8.947  11.588 1.00 . A A .  86 GLU HG3  1 1 
        1  1220 1 1  86 GLU N    N   9.323   9.818   8.332 1.00 . A A .  86 GLU N    1 1 
        1  1221 1 1  86 GLU O    O  12.379  10.619  10.053 1.00 . A A .  86 GLU O    1 1 
        1  1222 1 1  86 GLU OE1  O   9.049   9.545  13.193 1.00 . A A .  86 GLU OE1  1 1 
        1  1223 1 1  86 GLU OE2  O  10.665  10.923  12.627 1.00 . A A .  86 GLU OE2  1 1 
        1  1224 1 1  87 GLY C    C  13.804   9.415   6.489 1.00 . A A .  87 GLY C    1 1 
        1  1225 1 1  87 GLY CA   C  13.260  10.446   7.454 1.00 . A A .  87 GLY CA   1 1 
        1  1226 1 1  87 GLY H    H  11.233   9.864   7.258 1.00 . A A .  87 GLY H    1 1 
        1  1227 1 1  87 GLY HA2  H  13.258  11.407   6.964 1.00 . A A .  87 GLY HA2  1 1 
        1  1228 1 1  87 GLY HA3  H  13.911  10.496   8.315 1.00 . A A .  87 GLY HA3  1 1 
        1  1229 1 1  87 GLY N    N  11.913  10.148   7.903 1.00 . A A .  87 GLY N    1 1 
        1  1230 1 1  87 GLY O    O  13.236   9.193   5.419 1.00 . A A .  87 GLY O    1 1 
        1  1231 1 1  88 ASP C    C  15.025   6.393   6.364 1.00 . A A .  88 ASP C    1 1 
        1  1232 1 1  88 ASP CA   C  15.543   7.782   6.033 1.00 . A A .  88 ASP CA   1 1 
        1  1233 1 1  88 ASP CB   C  17.062   7.829   6.211 1.00 . A A .  88 ASP CB   1 1 
        1  1234 1 1  88 ASP CG   C  17.782   6.846   5.308 1.00 . A A .  88 ASP CG   1 1 
        1  1235 1 1  88 ASP H    H  15.304   8.995   7.733 1.00 . A A .  88 ASP H    1 1 
        1  1236 1 1  88 ASP HA   H  15.304   8.007   5.005 1.00 . A A .  88 ASP HA   1 1 
        1  1237 1 1  88 ASP HB2  H  17.415   8.823   5.982 1.00 . A A .  88 ASP HB2  1 1 
        1  1238 1 1  88 ASP HB3  H  17.305   7.592   7.237 1.00 . A A .  88 ASP HB3  1 1 
        1  1239 1 1  88 ASP N    N  14.910   8.785   6.868 1.00 . A A .  88 ASP N    1 1 
        1  1240 1 1  88 ASP O    O  14.979   5.993   7.526 1.00 . A A .  88 ASP O    1 1 
        1  1241 1 1  88 ASP OD1  O  18.111   7.221   4.164 1.00 . A A .  88 ASP OD1  1 1 
        1  1242 1 1  88 ASP OD2  O  18.016   5.699   5.746 1.00 . A A .  88 ASP OD2  1 1 
        1  1243 1 1  89 ASN C    C  13.000   4.190   6.486 1.00 . A A .  89 ASN C    1 1 
        1  1244 1 1  89 ASN CA   C  14.103   4.318   5.442 1.00 . A A .  89 ASN CA   1 1 
        1  1245 1 1  89 ASN CB   C  15.239   3.334   5.748 1.00 . A A .  89 ASN CB   1 1 
        1  1246 1 1  89 ASN CG   C  15.718   3.397   7.184 1.00 . A A .  89 ASN CG   1 1 
        1  1247 1 1  89 ASN H    H  14.658   6.089   4.435 1.00 . A A .  89 ASN H    1 1 
        1  1248 1 1  89 ASN HA   H  13.684   4.056   4.488 1.00 . A A .  89 ASN HA   1 1 
        1  1249 1 1  89 ASN HB2  H  14.895   2.330   5.553 1.00 . A A .  89 ASN HB2  1 1 
        1  1250 1 1  89 ASN HB3  H  16.076   3.552   5.100 1.00 . A A .  89 ASN HB3  1 1 
        1  1251 1 1  89 ASN N    N  14.617   5.681   5.323 1.00 . A A .  89 ASN N    1 1 
        1  1252 1 1  89 ASN ND2  N  15.064   2.643   8.058 1.00 . A A .  89 ASN ND2  1 1 
        1  1253 1 1  89 ASN O    O  12.615   3.080   6.837 1.00 . A A .  89 ASN O    1 1 
        1  1254 1 1  89 ASN OD1  O  16.668   4.112   7.504 1.00 . A A .  89 ASN OD1  1 1 
        1  1255 1 1  90 LYS C    C  10.306   6.279   7.679 1.00 . A A .  90 LYS C    1 1 
        1  1256 1 1  90 LYS CA   C  11.414   5.273   7.967 1.00 . A A .  90 LYS CA   1 1 
        1  1257 1 1  90 LYS CB   C  12.010   5.527   9.350 1.00 . A A .  90 LYS CB   1 1 
        1  1258 1 1  90 LYS CD   C  13.907   4.752  10.805 1.00 . A A .  90 LYS CD   1 1 
        1  1259 1 1  90 LYS CE   C  14.697   3.545  11.283 1.00 . A A .  90 LYS CE   1 1 
        1  1260 1 1  90 LYS CG   C  12.759   4.332   9.906 1.00 . A A .  90 LYS CG   1 1 
        1  1261 1 1  90 LYS H    H  12.782   6.176   6.620 1.00 . A A .  90 LYS H    1 1 
        1  1262 1 1  90 LYS HA   H  10.988   4.281   7.953 1.00 . A A .  90 LYS HA   1 1 
        1  1263 1 1  90 LYS HB2  H  12.694   6.361   9.290 1.00 . A A .  90 LYS HB2  1 1 
        1  1264 1 1  90 LYS HB3  H  11.213   5.772  10.036 1.00 . A A .  90 LYS HB3  1 1 
        1  1265 1 1  90 LYS HD2  H  14.564   5.408  10.254 1.00 . A A .  90 LYS HD2  1 1 
        1  1266 1 1  90 LYS HD3  H  13.508   5.274  11.663 1.00 . A A .  90 LYS HD3  1 1 
        1  1267 1 1  90 LYS HE2  H  14.082   2.978  11.966 1.00 . A A .  90 LYS HE2  1 1 
        1  1268 1 1  90 LYS HE3  H  14.943   2.931  10.427 1.00 . A A .  90 LYS HE3  1 1 
        1  1269 1 1  90 LYS HG2  H  12.070   3.732  10.480 1.00 . A A .  90 LYS HG2  1 1 
        1  1270 1 1  90 LYS HG3  H  13.149   3.750   9.084 1.00 . A A .  90 LYS HG3  1 1 
        1  1271 1 1  90 LYS HZ1  H  16.457   3.092  12.311 1.00 . A A .  90 LYS HZ1  1 1 
        1  1272 1 1  90 LYS HZ2  H  15.736   4.543  12.794 1.00 . A A .  90 LYS HZ2  1 1 
        1  1273 1 1  90 LYS HZ3  H  16.572   4.463  11.326 1.00 . A A .  90 LYS HZ3  1 1 
        1  1274 1 1  90 LYS N    N  12.467   5.312   6.957 1.00 . A A .  90 LYS N    1 1 
        1  1275 1 1  90 LYS NZ   N  15.954   3.939  11.977 1.00 . A A .  90 LYS NZ   1 1 
        1  1276 1 1  90 LYS O    O  10.557   7.471   7.506 1.00 . A A .  90 LYS O    1 1 
        1  1277 1 1  91 MET C    C   6.735   6.131   8.232 1.00 . A A .  91 MET C    1 1 
        1  1278 1 1  91 MET CA   C   7.902   6.607   7.376 1.00 . A A .  91 MET CA   1 1 
        1  1279 1 1  91 MET CB   C   7.518   6.571   5.896 1.00 . A A .  91 MET CB   1 1 
        1  1280 1 1  91 MET CE   C   9.329   8.213   2.513 1.00 . A A .  91 MET CE   1 1 
        1  1281 1 1  91 MET CG   C   8.527   7.249   4.985 1.00 . A A .  91 MET CG   1 1 
        1  1282 1 1  91 MET H    H   8.950   4.812   7.757 1.00 . A A .  91 MET H    1 1 
        1  1283 1 1  91 MET HA   H   8.149   7.622   7.654 1.00 . A A .  91 MET HA   1 1 
        1  1284 1 1  91 MET HB2  H   7.422   5.541   5.586 1.00 . A A .  91 MET HB2  1 1 
        1  1285 1 1  91 MET HB3  H   6.564   7.065   5.772 1.00 . A A .  91 MET HB3  1 1 
        1  1286 1 1  91 MET HE1  H  10.244   7.653   2.639 1.00 . A A .  91 MET HE1  1 1 
        1  1287 1 1  91 MET HE2  H   9.429   9.180   2.982 1.00 . A A .  91 MET HE2  1 1 
        1  1288 1 1  91 MET HE3  H   9.129   8.344   1.460 1.00 . A A .  91 MET HE3  1 1 
        1  1289 1 1  91 MET HG2  H   8.690   8.257   5.337 1.00 . A A .  91 MET HG2  1 1 
        1  1290 1 1  91 MET HG3  H   9.456   6.700   5.027 1.00 . A A .  91 MET HG3  1 1 
        1  1291 1 1  91 MET N    N   9.074   5.776   7.624 1.00 . A A .  91 MET N    1 1 
        1  1292 1 1  91 MET O    O   6.457   4.933   8.302 1.00 . A A .  91 MET O    1 1 
        1  1293 1 1  91 MET SD   S   7.975   7.319   3.270 1.00 . A A .  91 MET SD   1 1 
        1  1294 1 1  92 VAL C    C   3.599   7.212   9.164 1.00 . A A .  92 VAL C    1 1 
        1  1295 1 1  92 VAL CA   C   4.923   6.717   9.739 1.00 . A A .  92 VAL CA   1 1 
        1  1296 1 1  92 VAL CB   C   5.100   7.300  11.154 1.00 . A A .  92 VAL CB   1 1 
        1  1297 1 1  92 VAL CG1  C   4.012   6.792  12.088 1.00 . A A .  92 VAL CG1  1 1 
        1  1298 1 1  92 VAL CG2  C   6.480   6.965  11.701 1.00 . A A .  92 VAL CG2  1 1 
        1  1299 1 1  92 VAL H    H   6.306   8.007   8.784 1.00 . A A .  92 VAL H    1 1 
        1  1300 1 1  92 VAL HA   H   4.887   5.641   9.820 1.00 . A A .  92 VAL HA   1 1 
        1  1301 1 1  92 VAL HB   H   5.014   8.375  11.092 1.00 . A A .  92 VAL HB   1 1 
        1  1302 1 1  92 VAL N    N   6.049   7.067   8.882 1.00 . A A .  92 VAL N    1 1 
        1  1303 1 1  92 VAL O    O   3.391   8.414   8.995 1.00 . A A .  92 VAL O    1 1 
        1  1304 1 1  93 THR C    C   0.314   5.785   9.050 1.00 . A A .  93 THR C    1 1 
        1  1305 1 1  93 THR CA   C   1.392   6.588   8.328 1.00 . A A .  93 THR CA   1 1 
        1  1306 1 1  93 THR CB   C   1.315   6.312   6.812 1.00 . A A .  93 THR CB   1 1 
        1  1307 1 1  93 THR CG2  C   1.727   4.883   6.493 1.00 . A A .  93 THR CG2  1 1 
        1  1308 1 1  93 THR H    H   2.946   5.330   9.016 1.00 . A A .  93 THR H    1 1 
        1  1309 1 1  93 THR HA   H   1.212   7.641   8.493 1.00 . A A .  93 THR HA   1 1 
        1  1310 1 1  93 THR HB   H   1.990   6.987   6.305 1.00 . A A .  93 THR HB   1 1 
        1  1311 1 1  93 THR HG1  H  -0.354   5.748   5.925 1.00 . A A .  93 THR HG1  1 1 
        1  1312 1 1  93 THR N    N   2.709   6.269   8.867 1.00 . A A .  93 THR N    1 1 
        1  1313 1 1  93 THR O    O   0.366   4.554   9.085 1.00 . A A .  93 THR O    1 1 
        1  1314 1 1  93 THR OG1  O  -0.017   6.546   6.339 1.00 . A A .  93 THR OG1  1 1 
        1  1315 1 1  94 THR C    C  -3.102   6.252   9.857 1.00 . A A .  94 THR C    1 1 
        1  1316 1 1  94 THR CA   C  -1.732   5.814  10.360 1.00 . A A .  94 THR CA   1 1 
        1  1317 1 1  94 THR CB   C  -1.640   6.092  11.871 1.00 . A A .  94 THR CB   1 1 
        1  1318 1 1  94 THR CG2  C  -2.574   5.175  12.648 1.00 . A A .  94 THR CG2  1 1 
        1  1319 1 1  94 THR H    H  -0.653   7.459   9.569 1.00 . A A .  94 THR H    1 1 
        1  1320 1 1  94 THR HA   H  -1.628   4.750  10.206 1.00 . A A .  94 THR HA   1 1 
        1  1321 1 1  94 THR HB   H  -1.931   7.116  12.053 1.00 . A A .  94 THR HB   1 1 
        1  1322 1 1  94 THR HG1  H   0.309   6.360  11.734 1.00 . A A .  94 THR HG1  1 1 
        1  1323 1 1  94 THR N    N  -0.657   6.480   9.633 1.00 . A A .  94 THR N    1 1 
        1  1324 1 1  94 THR O    O  -3.320   7.427   9.560 1.00 . A A .  94 THR O    1 1 
        1  1325 1 1  94 THR OG1  O  -0.294   5.900  12.323 1.00 . A A .  94 THR OG1  1 1 
        1  1326 1 1  95 PHE C    C  -6.408   4.828  10.140 1.00 . A A .  95 PHE C    1 1 
        1  1327 1 1  95 PHE CA   C  -5.376   5.583   9.305 1.00 . A A .  95 PHE CA   1 1 
        1  1328 1 1  95 PHE CB   C  -5.527   5.223   7.824 1.00 . A A .  95 PHE CB   1 1 
        1  1329 1 1  95 PHE CD1  C  -4.155   3.156   7.454 1.00 . A A .  95 PHE CD1  1 1 
        1  1330 1 1  95 PHE CD2  C  -6.530   2.970   7.343 1.00 . A A .  95 PHE CD2  1 1 
        1  1331 1 1  95 PHE CE1  C  -4.033   1.806   7.188 1.00 . A A .  95 PHE CE1  1 1 
        1  1332 1 1  95 PHE CE2  C  -6.414   1.618   7.078 1.00 . A A .  95 PHE CE2  1 1 
        1  1333 1 1  95 PHE CG   C  -5.402   3.753   7.533 1.00 . A A .  95 PHE CG   1 1 
        1  1334 1 1  95 PHE CZ   C  -5.180   1.036   6.992 1.00 . A A .  95 PHE CZ   1 1 
        1  1335 1 1  95 PHE H    H  -3.786   4.378  10.009 1.00 . A A .  95 PHE H    1 1 
        1  1336 1 1  95 PHE HA   H  -5.545   6.644   9.424 1.00 . A A .  95 PHE HA   1 1 
        1  1337 1 1  95 PHE HB2  H  -6.501   5.544   7.482 1.00 . A A .  95 PHE HB2  1 1 
        1  1338 1 1  95 PHE HB3  H  -4.766   5.740   7.257 1.00 . A A .  95 PHE HB3  1 1 
        1  1339 1 1  95 PHE HD1  H  -3.270   3.757   7.600 1.00 . A A .  95 PHE HD1  1 1 
        1  1340 1 1  95 PHE HD2  H  -7.508   3.424   7.403 1.00 . A A .  95 PHE HD2  1 1 
        1  1341 1 1  95 PHE HE1  H  -3.055   1.355   7.129 1.00 . A A .  95 PHE HE1  1 1 
        1  1342 1 1  95 PHE HE2  H  -7.300   1.018   6.931 1.00 . A A .  95 PHE HE2  1 1 
        1  1343 1 1  95 PHE HZ   H  -5.093  -0.020   6.781 1.00 . A A .  95 PHE HZ   1 1 
        1  1344 1 1  95 PHE N    N  -4.023   5.297   9.764 1.00 . A A .  95 PHE N    1 1 
        1  1345 1 1  95 PHE O    O  -6.284   3.623  10.354 1.00 . A A .  95 PHE O    1 1 
        1  1346 1 1  96 LYS C    C  -7.934   4.337  12.705 1.00 . A A .  96 LYS C    1 1 
        1  1347 1 1  96 LYS CA   C  -8.485   4.961  11.423 1.00 . A A .  96 LYS CA   1 1 
        1  1348 1 1  96 LYS CB   C  -9.249   3.913  10.611 1.00 . A A .  96 LYS CB   1 1 
        1  1349 1 1  96 LYS CD   C -10.441   3.350   8.465 1.00 . A A .  96 LYS CD   1 1 
        1  1350 1 1  96 LYS CE   C -11.704   2.796   9.104 1.00 . A A .  96 LYS CE   1 1 
        1  1351 1 1  96 LYS CG   C  -9.819   4.452   9.308 1.00 . A A .  96 LYS CG   1 1 
        1  1352 1 1  96 LYS H    H  -7.452   6.511  10.415 1.00 . A A .  96 LYS H    1 1 
        1  1353 1 1  96 LYS HA   H  -9.165   5.755  11.693 1.00 . A A .  96 LYS HA   1 1 
        1  1354 1 1  96 LYS HB2  H  -8.581   3.096  10.378 1.00 . A A .  96 LYS HB2  1 1 
        1  1355 1 1  96 LYS HB3  H -10.067   3.539  11.209 1.00 . A A .  96 LYS HB3  1 1 
        1  1356 1 1  96 LYS HD2  H -10.689   3.750   7.493 1.00 . A A .  96 LYS HD2  1 1 
        1  1357 1 1  96 LYS HD3  H  -9.724   2.548   8.353 1.00 . A A .  96 LYS HD3  1 1 
        1  1358 1 1  96 LYS HE2  H -12.098   2.013   8.475 1.00 . A A .  96 LYS HE2  1 1 
        1  1359 1 1  96 LYS HE3  H -11.453   2.388  10.072 1.00 . A A .  96 LYS HE3  1 1 
        1  1360 1 1  96 LYS HG2  H -10.577   5.187   9.535 1.00 . A A .  96 LYS HG2  1 1 
        1  1361 1 1  96 LYS HG3  H  -9.023   4.919   8.745 1.00 . A A .  96 LYS HG3  1 1 
        1  1362 1 1  96 LYS HZ1  H -13.603   3.435   9.695 1.00 . A A .  96 LYS HZ1  1 1 
        1  1363 1 1  96 LYS HZ2  H -12.990   4.263   8.355 1.00 . A A .  96 LYS HZ2  1 1 
        1  1364 1 1  96 LYS HZ3  H -12.394   4.600   9.901 1.00 . A A .  96 LYS HZ3  1 1 
        1  1365 1 1  96 LYS N    N  -7.421   5.552  10.614 1.00 . A A .  96 LYS N    1 1 
        1  1366 1 1  96 LYS NZ   N -12.746   3.847   9.276 1.00 . A A .  96 LYS NZ   1 1 
        1  1367 1 1  96 LYS O    O  -7.917   4.975  13.758 1.00 . A A .  96 LYS O    1 1 
        1  1368 1 1  97 GLY C    C  -5.904   1.364  13.402 1.00 . A A .  97 GLY C    1 1 
        1  1369 1 1  97 GLY CA   C  -6.946   2.401  13.771 1.00 . A A .  97 GLY CA   1 1 
        1  1370 1 1  97 GLY H    H  -7.520   2.628  11.745 1.00 . A A .  97 GLY H    1 1 
        1  1371 1 1  97 GLY HA2  H  -6.495   3.129  14.428 1.00 . A A .  97 GLY HA2  1 1 
        1  1372 1 1  97 GLY HA3  H  -7.755   1.912  14.293 1.00 . A A .  97 GLY HA3  1 1 
        1  1373 1 1  97 GLY N    N  -7.486   3.087  12.609 1.00 . A A .  97 GLY N    1 1 
        1  1374 1 1  97 GLY O    O  -5.559   0.504  14.214 1.00 . A A .  97 GLY O    1 1 
        1  1375 1 1  98 ILE C    C  -3.017   1.164  11.661 1.00 . A A .  98 ILE C    1 1 
        1  1376 1 1  98 ILE CA   C  -4.392   0.507  11.695 1.00 . A A .  98 ILE CA   1 1 
        1  1377 1 1  98 ILE CB   C  -4.735  -0.022  10.288 1.00 . A A .  98 ILE CB   1 1 
        1  1378 1 1  98 ILE CD1  C  -6.339  -1.770  11.239 1.00 . A A .  98 ILE CD1  1 1 
        1  1379 1 1  98 ILE CG1  C  -6.146  -0.622  10.269 1.00 . A A .  98 ILE CG1  1 1 
        1  1380 1 1  98 ILE CG2  C  -3.707  -1.053   9.840 1.00 . A A .  98 ILE CG2  1 1 
        1  1381 1 1  98 ILE H    H  -5.719   2.149  11.574 1.00 . A A .  98 ILE H    1 1 
        1  1382 1 1  98 ILE HA   H  -4.362  -0.331  12.377 1.00 . A A .  98 ILE HA   1 1 
        1  1383 1 1  98 ILE HB   H  -4.697   0.808   9.599 1.00 . A A .  98 ILE HB   1 1 
        1  1384 1 1  98 ILE N    N  -5.403   1.442  12.174 1.00 . A A .  98 ILE N    1 1 
        1  1385 1 1  98 ILE O    O  -2.880   2.317  11.252 1.00 . A A .  98 ILE O    1 1 
        1  1386 1 1  99 LYS C    C   0.119   0.501  10.866 1.00 . A A .  99 LYS C    1 1 
        1  1387 1 1  99 LYS CA   C  -0.636   0.942  12.113 1.00 . A A .  99 LYS CA   1 1 
        1  1388 1 1  99 LYS CB   C   0.091   0.452  13.368 1.00 . A A .  99 LYS CB   1 1 
        1  1389 1 1  99 LYS CD   C   2.401   1.454  13.324 1.00 . A A .  99 LYS CD   1 1 
        1  1390 1 1  99 LYS CE   C   3.158   0.182  13.677 1.00 . A A .  99 LYS CE   1 1 
        1  1391 1 1  99 LYS CG   C   1.028   1.484  13.976 1.00 . A A .  99 LYS CG   1 1 
        1  1392 1 1  99 LYS H    H  -2.169  -0.489  12.401 1.00 . A A .  99 LYS H    1 1 
        1  1393 1 1  99 LYS HA   H  -0.686   2.020  12.131 1.00 . A A .  99 LYS HA   1 1 
        1  1394 1 1  99 LYS HB2  H  -0.643   0.180  14.111 1.00 . A A .  99 LYS HB2  1 1 
        1  1395 1 1  99 LYS HB3  H   0.673  -0.422  13.110 1.00 . A A .  99 LYS HB3  1 1 
        1  1396 1 1  99 LYS HD2  H   2.282   1.505  12.253 1.00 . A A .  99 LYS HD2  1 1 
        1  1397 1 1  99 LYS HD3  H   2.970   2.307  13.666 1.00 . A A .  99 LYS HD3  1 1 
        1  1398 1 1  99 LYS HE2  H   2.656  -0.659  13.221 1.00 . A A .  99 LYS HE2  1 1 
        1  1399 1 1  99 LYS HE3  H   4.162   0.255  13.285 1.00 . A A .  99 LYS HE3  1 1 
        1  1400 1 1  99 LYS HG2  H   0.600   2.466  13.844 1.00 . A A .  99 LYS HG2  1 1 
        1  1401 1 1  99 LYS HG3  H   1.136   1.277  15.032 1.00 . A A .  99 LYS HG3  1 1 
        1  1402 1 1  99 LYS HZ1  H   3.704   0.767  15.606 1.00 . A A .  99 LYS HZ1  1 1 
        1  1403 1 1  99 LYS HZ2  H   3.756  -0.905  15.358 1.00 . A A .  99 LYS HZ2  1 1 
        1  1404 1 1  99 LYS HZ3  H   2.267  -0.124  15.542 1.00 . A A .  99 LYS HZ3  1 1 
        1  1405 1 1  99 LYS N    N  -1.999   0.425  12.092 1.00 . A A .  99 LYS N    1 1 
        1  1406 1 1  99 LYS NZ   N   3.226  -0.035  15.149 1.00 . A A .  99 LYS NZ   1 1 
        1  1407 1 1  99 LYS O    O   0.309  -0.694  10.633 1.00 . A A .  99 LYS O    1 1 
        1  1408 1 1 100 SER C    C   2.647   1.847   8.835 1.00 . A A . 100 SER C    1 1 
        1  1409 1 1 100 SER CA   C   1.276   1.177   8.839 1.00 . A A . 100 SER CA   1 1 
        1  1410 1 1 100 SER CB   C   0.466   1.632   7.625 1.00 . A A . 100 SER CB   1 1 
        1  1411 1 1 100 SER H    H   0.370   2.403  10.305 1.00 . A A . 100 SER H    1 1 
        1  1412 1 1 100 SER HA   H   1.413   0.109   8.786 1.00 . A A . 100 SER HA   1 1 
        1  1413 1 1 100 SER HB2  H   0.281   2.694   7.695 1.00 . A A . 100 SER HB2  1 1 
        1  1414 1 1 100 SER HB3  H   1.022   1.422   6.724 1.00 . A A . 100 SER HB3  1 1 
        1  1415 1 1 100 SER HG   H  -0.749   0.292   6.871 1.00 . A A . 100 SER HG   1 1 
        1  1416 1 1 100 SER N    N   0.548   1.470  10.066 1.00 . A A . 100 SER N    1 1 
        1  1417 1 1 100 SER O    O   2.751   3.070   8.932 1.00 . A A . 100 SER O    1 1 
        1  1418 1 1 100 SER OG   O  -0.780   0.958   7.562 1.00 . A A . 100 SER OG   1 1 
        1  1419 1 1 101 VAL C    C   5.781   1.089   7.430 1.00 . A A . 101 VAL C    1 1 
        1  1420 1 1 101 VAL CA   C   5.060   1.551   8.689 1.00 . A A . 101 VAL CA   1 1 
        1  1421 1 1 101 VAL CB   C   5.859   1.101   9.928 1.00 . A A . 101 VAL CB   1 1 
        1  1422 1 1 101 VAL CG1  C   7.301   1.581   9.844 1.00 . A A . 101 VAL CG1  1 1 
        1  1423 1 1 101 VAL CG2  C   5.197   1.608  11.198 1.00 . A A . 101 VAL CG2  1 1 
        1  1424 1 1 101 VAL H    H   3.548   0.070   8.648 1.00 . A A . 101 VAL H    1 1 
        1  1425 1 1 101 VAL HA   H   5.010   2.630   8.689 1.00 . A A . 101 VAL HA   1 1 
        1  1426 1 1 101 VAL HB   H   5.864   0.020   9.957 1.00 . A A . 101 VAL HB   1 1 
        1  1427 1 1 101 VAL N    N   3.696   1.037   8.718 1.00 . A A . 101 VAL N    1 1 
        1  1428 1 1 101 VAL O    O   5.910  -0.109   7.178 1.00 . A A . 101 VAL O    1 1 
        1  1429 1 1 102 THR C    C   8.414   2.196   5.468 1.00 . A A . 102 THR C    1 1 
        1  1430 1 1 102 THR CA   C   6.957   1.752   5.406 1.00 . A A . 102 THR CA   1 1 
        1  1431 1 1 102 THR CB   C   6.275   2.439   4.207 1.00 . A A . 102 THR CB   1 1 
        1  1432 1 1 102 THR CG2  C   6.991   2.106   2.907 1.00 . A A . 102 THR CG2  1 1 
        1  1433 1 1 102 THR H    H   6.124   2.985   6.907 1.00 . A A . 102 THR H    1 1 
        1  1434 1 1 102 THR HA   H   6.920   0.683   5.249 1.00 . A A . 102 THR HA   1 1 
        1  1435 1 1 102 THR HB   H   6.314   3.509   4.357 1.00 . A A . 102 THR HB   1 1 
        1  1436 1 1 102 THR HG1  H   4.592   2.152   3.220 1.00 . A A . 102 THR HG1  1 1 
        1  1437 1 1 102 THR N    N   6.253   2.049   6.645 1.00 . A A . 102 THR N    1 1 
        1  1438 1 1 102 THR O    O   8.708   3.342   5.808 1.00 . A A . 102 THR O    1 1 
        1  1439 1 1 102 THR OG1  O   4.906   2.029   4.120 1.00 . A A . 102 THR OG1  1 1 
        1  1440 1 1 103 GLU C    C  11.187   1.951   3.724 1.00 . A A . 103 GLU C    1 1 
        1  1441 1 1 103 GLU CA   C  10.741   1.593   5.135 1.00 . A A . 103 GLU CA   1 1 
        1  1442 1 1 103 GLU CB   C  11.542   0.407   5.665 1.00 . A A . 103 GLU CB   1 1 
        1  1443 1 1 103 GLU CD   C  12.327  -0.880   7.693 1.00 . A A . 103 GLU CD   1 1 
        1  1444 1 1 103 GLU CG   C  11.455   0.247   7.174 1.00 . A A . 103 GLU CG   1 1 
        1  1445 1 1 103 GLU H    H   9.041   0.379   4.903 1.00 . A A . 103 GLU H    1 1 
        1  1446 1 1 103 GLU HA   H  10.899   2.444   5.778 1.00 . A A . 103 GLU HA   1 1 
        1  1447 1 1 103 GLU HB2  H  11.173  -0.498   5.205 1.00 . A A . 103 GLU HB2  1 1 
        1  1448 1 1 103 GLU HB3  H  12.572   0.541   5.398 1.00 . A A . 103 GLU HB3  1 1 
        1  1449 1 1 103 GLU HG2  H  11.770   1.170   7.635 1.00 . A A . 103 GLU HG2  1 1 
        1  1450 1 1 103 GLU HG3  H  10.430   0.042   7.443 1.00 . A A . 103 GLU HG3  1 1 
        1  1451 1 1 103 GLU N    N   9.325   1.284   5.140 1.00 . A A . 103 GLU N    1 1 
        1  1452 1 1 103 GLU O    O  11.014   1.165   2.790 1.00 . A A . 103 GLU O    1 1 
        1  1453 1 1 103 GLU OE1  O  13.504  -0.619   8.017 1.00 . A A . 103 GLU OE1  1 1 
        1  1454 1 1 103 GLU OE2  O  11.831  -2.023   7.775 1.00 . A A . 103 GLU OE2  1 1 
        1  1455 1 1 104 PHE C    C  13.703   3.459   2.039 1.00 . A A . 104 PHE C    1 1 
        1  1456 1 1 104 PHE CA   C  12.197   3.605   2.252 1.00 . A A . 104 PHE CA   1 1 
        1  1457 1 1 104 PHE CB   C  11.793   5.065   2.055 1.00 . A A . 104 PHE CB   1 1 
        1  1458 1 1 104 PHE CD1  C   9.646   5.170   0.763 1.00 . A A . 104 PHE CD1  1 1 
        1  1459 1 1 104 PHE CD2  C  11.681   5.665  -0.379 1.00 . A A . 104 PHE CD2  1 1 
        1  1460 1 1 104 PHE CE1  C   8.937   5.388  -0.402 1.00 . A A . 104 PHE CE1  1 1 
        1  1461 1 1 104 PHE CE2  C  10.976   5.884  -1.547 1.00 . A A . 104 PHE CE2  1 1 
        1  1462 1 1 104 PHE CG   C  11.025   5.306   0.787 1.00 . A A . 104 PHE CG   1 1 
        1  1463 1 1 104 PHE CZ   C   9.602   5.745  -1.559 1.00 . A A . 104 PHE CZ   1 1 
        1  1464 1 1 104 PHE H    H  11.899   3.708   4.363 1.00 . A A . 104 PHE H    1 1 
        1  1465 1 1 104 PHE HA   H  11.688   3.006   1.513 1.00 . A A . 104 PHE HA   1 1 
        1  1466 1 1 104 PHE HB2  H  11.174   5.377   2.884 1.00 . A A . 104 PHE HB2  1 1 
        1  1467 1 1 104 PHE HB3  H  12.683   5.677   2.027 1.00 . A A . 104 PHE HB3  1 1 
        1  1468 1 1 104 PHE HD1  H   9.125   4.892   1.667 1.00 . A A . 104 PHE HD1  1 1 
        1  1469 1 1 104 PHE HD2  H  12.755   5.774  -0.371 1.00 . A A . 104 PHE HD2  1 1 
        1  1470 1 1 104 PHE HE1  H   7.863   5.278  -0.408 1.00 . A A . 104 PHE HE1  1 1 
        1  1471 1 1 104 PHE HE2  H  11.500   6.163  -2.449 1.00 . A A . 104 PHE HE2  1 1 
        1  1472 1 1 104 PHE HZ   H   9.049   5.915  -2.472 1.00 . A A . 104 PHE HZ   1 1 
        1  1473 1 1 104 PHE N    N  11.764   3.138   3.573 1.00 . A A . 104 PHE N    1 1 
        1  1474 1 1 104 PHE O    O  14.512   4.107   2.706 1.00 . A A . 104 PHE O    1 1 
        1  1475 1 1 105 ASN C    C  15.720   2.713  -0.748 1.00 . A A . 105 ASN C    1 1 
        1  1476 1 1 105 ASN CA   C  15.465   2.404   0.721 1.00 . A A . 105 ASN CA   1 1 
        1  1477 1 1 105 ASN CB   C  15.853   0.955   1.023 1.00 . A A . 105 ASN CB   1 1 
        1  1478 1 1 105 ASN CG   C  15.581   0.567   2.462 1.00 . A A . 105 ASN CG   1 1 
        1  1479 1 1 105 ASN H    H  13.371   2.181   0.538 1.00 . A A . 105 ASN H    1 1 
        1  1480 1 1 105 ASN HA   H  16.068   3.065   1.327 1.00 . A A . 105 ASN HA   1 1 
        1  1481 1 1 105 ASN HB2  H  15.290   0.297   0.380 1.00 . A A . 105 ASN HB2  1 1 
        1  1482 1 1 105 ASN HB3  H  16.908   0.826   0.828 1.00 . A A . 105 ASN HB3  1 1 
        1  1483 1 1 105 ASN N    N  14.066   2.641   1.055 1.00 . A A . 105 ASN N    1 1 
        1  1484 1 1 105 ASN ND2  N  15.706   1.527   3.371 1.00 . A A . 105 ASN ND2  1 1 
        1  1485 1 1 105 ASN O    O  14.812   2.626  -1.575 1.00 . A A . 105 ASN O    1 1 
        1  1486 1 1 105 ASN OD1  O  15.263  -0.586   2.756 1.00 . A A . 105 ASN OD1  1 1 
        1  1487 1 1 106 GLY C    C  17.526   2.152  -3.291 1.00 . A A . 106 GLY C    1 1 
        1  1488 1 1 106 GLY CA   C  17.301   3.391  -2.444 1.00 . A A . 106 GLY CA   1 1 
        1  1489 1 1 106 GLY H    H  17.640   3.134  -0.369 1.00 . A A . 106 GLY H    1 1 
        1  1490 1 1 106 GLY HA2  H  16.501   3.970  -2.879 1.00 . A A . 106 GLY HA2  1 1 
        1  1491 1 1 106 GLY HA3  H  18.204   3.984  -2.449 1.00 . A A . 106 GLY HA3  1 1 
        1  1492 1 1 106 GLY N    N  16.956   3.077  -1.070 1.00 . A A . 106 GLY N    1 1 
        1  1493 1 1 106 GLY O    O  18.433   2.123  -4.124 1.00 . A A . 106 GLY O    1 1 
        1  1494 1 1 107 ASP C    C  15.650  -1.062  -3.552 1.00 . A A . 107 ASP C    1 1 
        1  1495 1 1 107 ASP CA   C  16.816  -0.115  -3.842 1.00 . A A . 107 ASP CA   1 1 
        1  1496 1 1 107 ASP CB   C  18.141  -0.810  -3.522 1.00 . A A . 107 ASP CB   1 1 
        1  1497 1 1 107 ASP CG   C  18.335  -1.036  -2.035 1.00 . A A . 107 ASP CG   1 1 
        1  1498 1 1 107 ASP H    H  15.993   1.212  -2.410 1.00 . A A . 107 ASP H    1 1 
        1  1499 1 1 107 ASP HA   H  16.800   0.138  -4.891 1.00 . A A . 107 ASP HA   1 1 
        1  1500 1 1 107 ASP HB2  H  18.167  -1.768  -4.019 1.00 . A A . 107 ASP HB2  1 1 
        1  1501 1 1 107 ASP HB3  H  18.957  -0.199  -3.883 1.00 . A A . 107 ASP HB3  1 1 
        1  1502 1 1 107 ASP N    N  16.698   1.128  -3.085 1.00 . A A . 107 ASP N    1 1 
        1  1503 1 1 107 ASP O    O  15.259  -1.853  -4.409 1.00 . A A . 107 ASP O    1 1 
        1  1504 1 1 107 ASP OD1  O  18.877  -0.134  -1.363 1.00 . A A . 107 ASP OD1  1 1 
        1  1505 1 1 107 ASP OD2  O  17.942  -2.114  -1.542 1.00 . A A . 107 ASP OD2  1 1 
        1  1506 1 1 108 THR C    C  12.960  -1.083  -1.113 1.00 . A A . 108 THR C    1 1 
        1  1507 1 1 108 THR CA   C  13.984  -1.840  -1.951 1.00 . A A . 108 THR CA   1 1 
        1  1508 1 1 108 THR CB   C  14.466  -3.070  -1.161 1.00 . A A . 108 THR CB   1 1 
        1  1509 1 1 108 THR CG2  C  15.186  -4.054  -2.072 1.00 . A A . 108 THR CG2  1 1 
        1  1510 1 1 108 THR H    H  15.444  -0.328  -1.700 1.00 . A A . 108 THR H    1 1 
        1  1511 1 1 108 THR HA   H  13.503  -2.188  -2.855 1.00 . A A . 108 THR HA   1 1 
        1  1512 1 1 108 THR HB   H  13.603  -3.565  -0.736 1.00 . A A . 108 THR HB   1 1 
        1  1513 1 1 108 THR HG1  H  15.159  -3.192   0.682 1.00 . A A . 108 THR HG1  1 1 
        1  1514 1 1 108 THR N    N  15.099  -0.981  -2.342 1.00 . A A . 108 THR N    1 1 
        1  1515 1 1 108 THR O    O  13.313  -0.188  -0.344 1.00 . A A . 108 THR O    1 1 
        1  1516 1 1 108 THR OG1  O  15.339  -2.664  -0.101 1.00 . A A . 108 THR OG1  1 1 
        1  1517 1 1 109 ILE C    C   9.777  -1.834   0.226 1.00 . A A . 109 ILE C    1 1 
        1  1518 1 1 109 ILE CA   C  10.615  -0.802  -0.526 1.00 . A A . 109 ILE CA   1 1 
        1  1519 1 1 109 ILE CB   C   9.706   0.020  -1.464 1.00 . A A . 109 ILE CB   1 1 
        1  1520 1 1 109 ILE CD1  C  10.857   2.234  -0.918 1.00 . A A . 109 ILE CD1  1 1 
        1  1521 1 1 109 ILE CG1  C  10.455   1.246  -1.995 1.00 . A A . 109 ILE CG1  1 1 
        1  1522 1 1 109 ILE CG2  C   8.425   0.438  -0.754 1.00 . A A . 109 ILE CG2  1 1 
        1  1523 1 1 109 ILE H    H  11.472  -2.158  -1.905 1.00 . A A . 109 ILE H    1 1 
        1  1524 1 1 109 ILE HA   H  11.062  -0.126   0.191 1.00 . A A . 109 ILE HA   1 1 
        1  1525 1 1 109 ILE HB   H   9.435  -0.609  -2.299 1.00 . A A . 109 ILE HB   1 1 
        1  1526 1 1 109 ILE N    N  11.692  -1.443  -1.271 1.00 . A A . 109 ILE N    1 1 
        1  1527 1 1 109 ILE O    O   9.194  -2.734  -0.380 1.00 . A A . 109 ILE O    1 1 
        1  1528 1 1 110 THR C    C   7.809  -1.893   3.089 1.00 . A A . 110 THR C    1 1 
        1  1529 1 1 110 THR CA   C   8.957  -2.613   2.387 1.00 . A A . 110 THR CA   1 1 
        1  1530 1 1 110 THR CB   C   9.854  -3.279   3.448 1.00 . A A . 110 THR CB   1 1 
        1  1531 1 1 110 THR CG2  C   9.096  -4.369   4.193 1.00 . A A . 110 THR CG2  1 1 
        1  1532 1 1 110 THR H    H  10.210  -0.957   1.970 1.00 . A A . 110 THR H    1 1 
        1  1533 1 1 110 THR HA   H   8.550  -3.386   1.752 1.00 . A A . 110 THR HA   1 1 
        1  1534 1 1 110 THR HB   H  10.166  -2.528   4.159 1.00 . A A . 110 THR HB   1 1 
        1  1535 1 1 110 THR HG1  H  11.038  -4.790   2.991 1.00 . A A . 110 THR HG1  1 1 
        1  1536 1 1 110 THR N    N   9.723  -1.695   1.549 1.00 . A A . 110 THR N    1 1 
        1  1537 1 1 110 THR O    O   7.973  -0.777   3.581 1.00 . A A . 110 THR O    1 1 
        1  1538 1 1 110 THR OG1  O  11.013  -3.844   2.825 1.00 . A A . 110 THR OG1  1 1 
        1  1539 1 1 111 ASN C    C   4.965  -2.881   4.891 1.00 . A A . 111 ASN C    1 1 
        1  1540 1 1 111 ASN CA   C   5.472  -1.962   3.781 1.00 . A A . 111 ASN CA   1 1 
        1  1541 1 1 111 ASN CB   C   4.368  -1.712   2.751 1.00 . A A . 111 ASN CB   1 1 
        1  1542 1 1 111 ASN CG   C   3.128  -1.096   3.366 1.00 . A A . 111 ASN CG   1 1 
        1  1543 1 1 111 ASN H    H   6.578  -3.425   2.716 1.00 . A A . 111 ASN H    1 1 
        1  1544 1 1 111 ASN HA   H   5.765  -1.018   4.218 1.00 . A A . 111 ASN HA   1 1 
        1  1545 1 1 111 ASN HB2  H   4.739  -1.042   1.990 1.00 . A A . 111 ASN HB2  1 1 
        1  1546 1 1 111 ASN HB3  H   4.092  -2.651   2.293 1.00 . A A . 111 ASN HB3  1 1 
        1  1547 1 1 111 ASN N    N   6.648  -2.540   3.132 1.00 . A A . 111 ASN N    1 1 
        1  1548 1 1 111 ASN ND2  N   2.172  -1.938   3.738 1.00 . A A . 111 ASN ND2  1 1 
        1  1549 1 1 111 ASN O    O   4.929  -4.100   4.728 1.00 . A A . 111 ASN O    1 1 
        1  1550 1 1 111 ASN OD1  O   3.026   0.124   3.498 1.00 . A A . 111 ASN OD1  1 1 
        1  1551 1 1 112 THR C    C   2.656  -2.696   7.530 1.00 . A A . 112 THR C    1 1 
        1  1552 1 1 112 THR CA   C   4.085  -3.073   7.155 1.00 . A A . 112 THR CA   1 1 
        1  1553 1 1 112 THR CB   C   4.975  -2.886   8.397 1.00 . A A . 112 THR CB   1 1 
        1  1554 1 1 112 THR CG2  C   4.754  -4.015   9.392 1.00 . A A . 112 THR CG2  1 1 
        1  1555 1 1 112 THR H    H   4.620  -1.316   6.094 1.00 . A A . 112 THR H    1 1 
        1  1556 1 1 112 THR HA   H   4.111  -4.116   6.877 1.00 . A A . 112 THR HA   1 1 
        1  1557 1 1 112 THR HB   H   4.712  -1.950   8.875 1.00 . A A . 112 THR HB   1 1 
        1  1558 1 1 112 THR HG1  H   6.887  -3.263   8.696 1.00 . A A . 112 THR HG1  1 1 
        1  1559 1 1 112 THR N    N   4.576  -2.292   6.021 1.00 . A A . 112 THR N    1 1 
        1  1560 1 1 112 THR O    O   2.374  -1.546   7.859 1.00 . A A . 112 THR O    1 1 
        1  1561 1 1 112 THR OG1  O   6.354  -2.849   8.013 1.00 . A A . 112 THR OG1  1 1 
        1  1562 1 1 113 MET C    C  -0.057  -4.455   8.912 1.00 . A A . 113 MET C    1 1 
        1  1563 1 1 113 MET CA   C   0.362  -3.465   7.830 1.00 . A A . 113 MET CA   1 1 
        1  1564 1 1 113 MET CB   C  -0.537  -3.623   6.603 1.00 . A A . 113 MET CB   1 1 
        1  1565 1 1 113 MET CE   C  -1.002  -1.292   3.171 1.00 . A A . 113 MET CE   1 1 
        1  1566 1 1 113 MET CG   C  -0.379  -2.508   5.584 1.00 . A A . 113 MET CG   1 1 
        1  1567 1 1 113 MET H    H   2.048  -4.567   7.183 1.00 . A A . 113 MET H    1 1 
        1  1568 1 1 113 MET HA   H   0.264  -2.461   8.216 1.00 . A A . 113 MET HA   1 1 
        1  1569 1 1 113 MET HB2  H  -0.305  -4.560   6.119 1.00 . A A . 113 MET HB2  1 1 
        1  1570 1 1 113 MET HB3  H  -1.569  -3.642   6.926 1.00 . A A . 113 MET HB3  1 1 
        1  1571 1 1 113 MET HE1  H  -1.515  -1.329   2.220 1.00 . A A . 113 MET HE1  1 1 
        1  1572 1 1 113 MET HE2  H   0.064  -1.259   3.005 1.00 . A A . 113 MET HE2  1 1 
        1  1573 1 1 113 MET HE3  H  -1.312  -0.411   3.713 1.00 . A A . 113 MET HE3  1 1 
        1  1574 1 1 113 MET HG2  H  -0.652  -1.572   6.048 1.00 . A A . 113 MET HG2  1 1 
        1  1575 1 1 113 MET HG3  H   0.654  -2.468   5.274 1.00 . A A . 113 MET HG3  1 1 
        1  1576 1 1 113 MET N    N   1.761  -3.677   7.473 1.00 . A A . 113 MET N    1 1 
        1  1577 1 1 113 MET O    O   0.015  -5.666   8.710 1.00 . A A . 113 MET O    1 1 
        1  1578 1 1 113 MET SD   S  -1.412  -2.752   4.125 1.00 . A A . 113 MET SD   1 1 
        1  1579 1 1 114 THR C    C  -2.366  -4.548  11.550 1.00 . A A . 114 THR C    1 1 
        1  1580 1 1 114 THR CA   C  -0.917  -4.805  11.154 1.00 . A A . 114 THR CA   1 1 
        1  1581 1 1 114 THR CB   C  -0.020  -4.616  12.391 1.00 . A A . 114 THR CB   1 1 
        1  1582 1 1 114 THR CG2  C  -0.383  -5.615  13.482 1.00 . A A . 114 THR CG2  1 1 
        1  1583 1 1 114 THR H    H  -0.541  -2.968  10.165 1.00 . A A . 114 THR H    1 1 
        1  1584 1 1 114 THR HA   H  -0.823  -5.829  10.824 1.00 . A A . 114 THR HA   1 1 
        1  1585 1 1 114 THR HB   H  -0.167  -3.617  12.776 1.00 . A A . 114 THR HB   1 1 
        1  1586 1 1 114 THR HG1  H   1.914  -4.504  12.758 1.00 . A A . 114 THR HG1  1 1 
        1  1587 1 1 114 THR N    N  -0.498  -3.941  10.057 1.00 . A A . 114 THR N    1 1 
        1  1588 1 1 114 THR O    O  -2.734  -3.435  11.924 1.00 . A A . 114 THR O    1 1 
        1  1589 1 1 114 THR OG1  O   1.356  -4.782  12.029 1.00 . A A . 114 THR OG1  1 1 
        1  1590 1 1 115 LEU C    C  -5.063  -6.815  12.441 1.00 . A A . 115 LEU C    1 1 
        1  1591 1 1 115 LEU CA   C  -4.590  -5.507  11.816 1.00 . A A . 115 LEU CA   1 1 
        1  1592 1 1 115 LEU CB   C  -5.428  -5.171  10.581 1.00 . A A . 115 LEU CB   1 1 
        1  1593 1 1 115 LEU CD1  C  -6.427  -6.034   8.451 1.00 . A A . 115 LEU CD1  1 1 
        1  1594 1 1 115 LEU CD2  C  -3.960  -5.690   8.612 1.00 . A A . 115 LEU CD2  1 1 
        1  1595 1 1 115 LEU CG   C  -5.219  -6.087   9.371 1.00 . A A . 115 LEU CG   1 1 
        1  1596 1 1 115 LEU H    H  -2.830  -6.446  11.139 1.00 . A A . 115 LEU H    1 1 
        1  1597 1 1 115 LEU HA   H  -4.700  -4.714  12.542 1.00 . A A . 115 LEU HA   1 1 
        1  1598 1 1 115 LEU HB2  H  -6.470  -5.205  10.858 1.00 . A A . 115 LEU HB2  1 1 
        1  1599 1 1 115 LEU HB3  H  -5.185  -4.165  10.282 1.00 . A A . 115 LEU HB3  1 1 
        1  1600 1 1 115 LEU HG   H  -5.099  -7.104   9.712 1.00 . A A . 115 LEU HG   1 1 
        1  1601 1 1 115 LEU N    N  -3.183  -5.593  11.461 1.00 . A A . 115 LEU N    1 1 
        1  1602 1 1 115 LEU O    O  -5.069  -7.857  11.788 1.00 . A A . 115 LEU O    1 1 
        1  1603 1 1 116 GLY C    C  -4.840  -9.003  14.541 1.00 . A A . 116 GLY C    1 1 
        1  1604 1 1 116 GLY CA   C  -5.923  -7.947  14.392 1.00 . A A . 116 GLY CA   1 1 
        1  1605 1 1 116 GLY H    H  -5.431  -5.899  14.180 1.00 . A A . 116 GLY H    1 1 
        1  1606 1 1 116 GLY HA2  H  -6.274  -7.668  15.374 1.00 . A A . 116 GLY HA2  1 1 
        1  1607 1 1 116 GLY HA3  H  -6.746  -8.369  13.834 1.00 . A A . 116 GLY HA3  1 1 
        1  1608 1 1 116 GLY N    N  -5.455  -6.756  13.707 1.00 . A A . 116 GLY N    1 1 
        1  1609 1 1 116 GLY O    O  -5.068 -10.176  14.244 1.00 . A A . 116 GLY O    1 1 
        1  1610 1 1 117 ASP C    C  -2.006 -10.049  13.879 1.00 . A A . 117 ASP C    1 1 
        1  1611 1 1 117 ASP CA   C  -2.530  -9.485  15.200 1.00 . A A . 117 ASP CA   1 1 
        1  1612 1 1 117 ASP CB   C  -2.926 -10.628  16.141 1.00 . A A . 117 ASP CB   1 1 
        1  1613 1 1 117 ASP CG   C  -1.745 -11.498  16.526 1.00 . A A . 117 ASP CG   1 1 
        1  1614 1 1 117 ASP H    H  -3.545  -7.626  15.191 1.00 . A A . 117 ASP H    1 1 
        1  1615 1 1 117 ASP HA   H  -1.739  -8.915  15.664 1.00 . A A . 117 ASP HA   1 1 
        1  1616 1 1 117 ASP HB2  H  -3.350 -10.212  17.044 1.00 . A A . 117 ASP HB2  1 1 
        1  1617 1 1 117 ASP HB3  H  -3.665 -11.248  15.654 1.00 . A A . 117 ASP HB3  1 1 
        1  1618 1 1 117 ASP N    N  -3.660  -8.578  14.993 1.00 . A A . 117 ASP N    1 1 
        1  1619 1 1 117 ASP O    O  -1.090 -10.871  13.867 1.00 . A A . 117 ASP O    1 1 
        1  1620 1 1 117 ASP OD1  O  -0.991 -11.105  17.441 1.00 . A A . 117 ASP OD1  1 1 
        1  1621 1 1 117 ASP OD2  O  -1.574 -12.572  15.911 1.00 . A A . 117 ASP OD2  1 1 
        1  1622 1 1 118 ILE C    C  -1.015  -9.223  10.910 1.00 . A A . 118 ILE C    1 1 
        1  1623 1 1 118 ILE CA   C  -2.160 -10.070  11.452 1.00 . A A . 118 ILE CA   1 1 
        1  1624 1 1 118 ILE CB   C  -3.323 -10.041  10.449 1.00 . A A . 118 ILE CB   1 1 
        1  1625 1 1 118 ILE CD1  C  -5.761 -10.717  10.151 1.00 . A A . 118 ILE CD1  1 1 
        1  1626 1 1 118 ILE CG1  C  -4.551 -10.718  11.056 1.00 . A A . 118 ILE CG1  1 1 
        1  1627 1 1 118 ILE CG2  C  -2.916 -10.720   9.149 1.00 . A A . 118 ILE CG2  1 1 
        1  1628 1 1 118 ILE H    H  -3.313  -8.954  12.833 1.00 . A A . 118 ILE H    1 1 
        1  1629 1 1 118 ILE HA   H  -1.823 -11.092  11.552 1.00 . A A . 118 ILE HA   1 1 
        1  1630 1 1 118 ILE HB   H  -3.558  -9.011  10.231 1.00 . A A . 118 ILE HB   1 1 
        1  1631 1 1 118 ILE N    N  -2.583  -9.604  12.767 1.00 . A A . 118 ILE N    1 1 
        1  1632 1 1 118 ILE O    O  -1.036  -7.997  11.012 1.00 . A A . 118 ILE O    1 1 
        1  1633 1 1 119 VAL C    C   1.185  -9.287   8.262 1.00 . A A . 119 VAL C    1 1 
        1  1634 1 1 119 VAL CA   C   1.139  -9.190   9.780 1.00 . A A . 119 VAL CA   1 1 
        1  1635 1 1 119 VAL CB   C   2.455  -9.740  10.362 1.00 . A A . 119 VAL CB   1 1 
        1  1636 1 1 119 VAL CG1  C   3.641  -8.921   9.876 1.00 . A A . 119 VAL CG1  1 1 
        1  1637 1 1 119 VAL CG2  C   2.398  -9.759  11.883 1.00 . A A . 119 VAL CG2  1 1 
        1  1638 1 1 119 VAL H    H  -0.059 -10.863  10.279 1.00 . A A . 119 VAL H    1 1 
        1  1639 1 1 119 VAL HA   H   1.060  -8.150  10.050 1.00 . A A . 119 VAL HA   1 1 
        1  1640 1 1 119 VAL HB   H   2.582 -10.755  10.016 1.00 . A A . 119 VAL HB   1 1 
        1  1641 1 1 119 VAL N    N  -0.017  -9.884  10.333 1.00 . A A . 119 VAL N    1 1 
        1  1642 1 1 119 VAL O    O   1.288 -10.375   7.697 1.00 . A A . 119 VAL O    1 1 
        1  1643 1 1 120 TYR C    C   2.394  -7.274   5.733 1.00 . A A . 120 TYR C    1 1 
        1  1644 1 1 120 TYR CA   C   1.155  -8.062   6.157 1.00 . A A . 120 TYR CA   1 1 
        1  1645 1 1 120 TYR CB   C  -0.120  -7.382   5.638 1.00 . A A . 120 TYR CB   1 1 
        1  1646 1 1 120 TYR CD1  C  -1.190  -8.741   3.793 1.00 . A A . 120 TYR CD1  1 1 
        1  1647 1 1 120 TYR CD2  C   0.056  -6.800   3.185 1.00 . A A . 120 TYR CD2  1 1 
        1  1648 1 1 120 TYR CE1  C  -1.464  -8.987   2.461 1.00 . A A . 120 TYR CE1  1 1 
        1  1649 1 1 120 TYR CE2  C  -0.216  -7.038   1.851 1.00 . A A . 120 TYR CE2  1 1 
        1  1650 1 1 120 TYR CG   C  -0.426  -7.646   4.179 1.00 . A A . 120 TYR CG   1 1 
        1  1651 1 1 120 TYR CZ   C  -1.001  -8.127   1.498 1.00 . A A . 120 TYR CZ   1 1 
        1  1652 1 1 120 TYR H    H   1.011  -7.303   8.123 1.00 . A A . 120 TYR H    1 1 
        1  1653 1 1 120 TYR HA   H   1.215  -9.067   5.767 1.00 . A A . 120 TYR HA   1 1 
        1  1654 1 1 120 TYR HB2  H  -0.963  -7.732   6.215 1.00 . A A . 120 TYR HB2  1 1 
        1  1655 1 1 120 TYR HB3  H  -0.024  -6.314   5.767 1.00 . A A . 120 TYR HB3  1 1 
        1  1656 1 1 120 TYR HD1  H  -1.571  -9.408   4.552 1.00 . A A . 120 TYR HD1  1 1 
        1  1657 1 1 120 TYR HD2  H   0.651  -5.946   3.466 1.00 . A A . 120 TYR HD2  1 1 
        1  1658 1 1 120 TYR HE1  H  -2.060  -9.843   2.181 1.00 . A A . 120 TYR HE1  1 1 
        1  1659 1 1 120 TYR HE2  H   0.166  -6.368   1.094 1.00 . A A . 120 TYR HE2  1 1 
        1  1660 1 1 120 TYR HH   H  -2.170  -8.624   0.070 1.00 . A A . 120 TYR HH   1 1 
        1  1661 1 1 120 TYR N    N   1.105  -8.132   7.611 1.00 . A A . 120 TYR N    1 1 
        1  1662 1 1 120 TYR O    O   2.526  -6.095   6.059 1.00 . A A . 120 TYR O    1 1 
        1  1663 1 1 120 TYR OH   O  -1.248  -8.374   0.166 1.00 . A A . 120 TYR OH   1 1 
        1  1664 1 1 121 LYS C    C   4.752  -7.454   3.064 1.00 . A A . 121 LYS C    1 1 
        1  1665 1 1 121 LYS CA   C   4.528  -7.272   4.561 1.00 . A A . 121 LYS CA   1 1 
        1  1666 1 1 121 LYS CB   C   5.729  -7.822   5.335 1.00 . A A . 121 LYS CB   1 1 
        1  1667 1 1 121 LYS CD   C   8.200  -7.716   5.787 1.00 . A A . 121 LYS CD   1 1 
        1  1668 1 1 121 LYS CE   C   8.497  -9.150   5.380 1.00 . A A . 121 LYS CE   1 1 
        1  1669 1 1 121 LYS CG   C   7.040  -7.136   4.993 1.00 . A A . 121 LYS CG   1 1 
        1  1670 1 1 121 LYS H    H   3.139  -8.861   4.764 1.00 . A A . 121 LYS H    1 1 
        1  1671 1 1 121 LYS HA   H   4.434  -6.218   4.771 1.00 . A A . 121 LYS HA   1 1 
        1  1672 1 1 121 LYS HB2  H   5.547  -7.699   6.392 1.00 . A A . 121 LYS HB2  1 1 
        1  1673 1 1 121 LYS HB3  H   5.830  -8.875   5.117 1.00 . A A . 121 LYS HB3  1 1 
        1  1674 1 1 121 LYS HD2  H   9.079  -7.115   5.612 1.00 . A A . 121 LYS HD2  1 1 
        1  1675 1 1 121 LYS HD3  H   7.950  -7.693   6.838 1.00 . A A . 121 LYS HD3  1 1 
        1  1676 1 1 121 LYS HE2  H   7.599  -9.738   5.498 1.00 . A A . 121 LYS HE2  1 1 
        1  1677 1 1 121 LYS HE3  H   8.801  -9.163   4.344 1.00 . A A . 121 LYS HE3  1 1 
        1  1678 1 1 121 LYS HG2  H   7.239  -7.265   3.940 1.00 . A A . 121 LYS HG2  1 1 
        1  1679 1 1 121 LYS HG3  H   6.953  -6.082   5.218 1.00 . A A . 121 LYS HG3  1 1 
        1  1680 1 1 121 LYS HZ1  H   9.747 -10.735   5.921 1.00 . A A . 121 LYS HZ1  1 1 
        1  1681 1 1 121 LYS HZ2  H   9.307  -9.737   7.214 1.00 . A A . 121 LYS HZ2  1 1 
        1  1682 1 1 121 LYS HZ3  H  10.459  -9.209   6.093 1.00 . A A . 121 LYS HZ3  1 1 
        1  1683 1 1 121 LYS N    N   3.300  -7.925   5.006 1.00 . A A . 121 LYS N    1 1 
        1  1684 1 1 121 LYS NZ   N   9.578  -9.750   6.210 1.00 . A A . 121 LYS NZ   1 1 
        1  1685 1 1 121 LYS O    O   4.806  -8.580   2.569 1.00 . A A . 121 LYS O    1 1 
        1  1686 1 1 122 ARG C    C   6.594  -6.142   0.577 1.00 . A A . 122 ARG C    1 1 
        1  1687 1 1 122 ARG CA   C   5.126  -6.381   0.912 1.00 . A A . 122 ARG CA   1 1 
        1  1688 1 1 122 ARG CB   C   4.246  -5.340   0.210 1.00 . A A . 122 ARG CB   1 1 
        1  1689 1 1 122 ARG CD   C   3.840  -3.886  -1.798 1.00 . A A . 122 ARG CD   1 1 
        1  1690 1 1 122 ARG CG   C   4.770  -4.897  -1.147 1.00 . A A . 122 ARG CG   1 1 
        1  1691 1 1 122 ARG CZ   C   2.667  -1.826  -1.142 1.00 . A A . 122 ARG CZ   1 1 
        1  1692 1 1 122 ARG H    H   4.865  -5.474   2.806 1.00 . A A . 122 ARG H    1 1 
        1  1693 1 1 122 ARG HA   H   4.847  -7.365   0.564 1.00 . A A . 122 ARG HA   1 1 
        1  1694 1 1 122 ARG HB2  H   3.264  -5.759   0.064 1.00 . A A . 122 ARG HB2  1 1 
        1  1695 1 1 122 ARG HB3  H   4.167  -4.468   0.842 1.00 . A A . 122 ARG HB3  1 1 
        1  1696 1 1 122 ARG HD2  H   4.264  -3.583  -2.743 1.00 . A A . 122 ARG HD2  1 1 
        1  1697 1 1 122 ARG HD3  H   2.882  -4.354  -1.968 1.00 . A A . 122 ARG HD3  1 1 
        1  1698 1 1 122 ARG HE   H   4.287  -2.554  -0.235 1.00 . A A . 122 ARG HE   1 1 
        1  1699 1 1 122 ARG HG2  H   5.742  -4.444  -1.018 1.00 . A A . 122 ARG HG2  1 1 
        1  1700 1 1 122 ARG HG3  H   4.856  -5.762  -1.790 1.00 . A A . 122 ARG HG3  1 1 
        1  1701 1 1 122 ARG HH11 H   1.858  -2.792  -2.722 1.00 . A A . 122 ARG HH11 1 1 
        1  1702 1 1 122 ARG HH12 H   1.048  -1.337  -2.247 1.00 . A A . 122 ARG HH12 1 1 
        1  1703 1 1 122 ARG HH21 H   3.224  -0.640   0.397 1.00 . A A . 122 ARG HH21 1 1 
        1  1704 1 1 122 ARG HH22 H   1.822  -0.117  -0.476 1.00 . A A . 122 ARG HH22 1 1 
        1  1705 1 1 122 ARG N    N   4.904  -6.342   2.353 1.00 . A A . 122 ARG N    1 1 
        1  1706 1 1 122 ARG NE   N   3.649  -2.703  -0.964 1.00 . A A . 122 ARG NE   1 1 
        1  1707 1 1 122 ARG NH1  N   1.786  -1.999  -2.117 1.00 . A A . 122 ARG NH1  1 1 
        1  1708 1 1 122 ARG NH2  N   2.562  -0.775  -0.341 1.00 . A A . 122 ARG NH2  1 1 
        1  1709 1 1 122 ARG O    O   7.177  -5.129   0.966 1.00 . A A . 122 ARG O    1 1 
        1  1710 1 1 123 VAL C    C   8.678  -6.648  -2.035 1.00 . A A . 123 VAL C    1 1 
        1  1711 1 1 123 VAL CA   C   8.578  -6.996  -0.555 1.00 . A A . 123 VAL CA   1 1 
        1  1712 1 1 123 VAL CB   C   9.323  -8.321  -0.302 1.00 . A A . 123 VAL CB   1 1 
        1  1713 1 1 123 VAL CG1  C  10.811  -8.162  -0.577 1.00 . A A . 123 VAL CG1  1 1 
        1  1714 1 1 123 VAL CG2  C   9.084  -8.807   1.120 1.00 . A A . 123 VAL CG2  1 1 
        1  1715 1 1 123 VAL H    H   6.660  -7.872  -0.418 1.00 . A A . 123 VAL H    1 1 
        1  1716 1 1 123 VAL HA   H   9.051  -6.218   0.028 1.00 . A A . 123 VAL HA   1 1 
        1  1717 1 1 123 VAL HB   H   8.931  -9.065  -0.984 1.00 . A A . 123 VAL HB   1 1 
        1  1718 1 1 123 VAL N    N   7.182  -7.089  -0.149 1.00 . A A . 123 VAL N    1 1 
        1  1719 1 1 123 VAL O    O   8.180  -7.383  -2.885 1.00 . A A . 123 VAL O    1 1 
        1  1720 1 1 124 SER C    C  10.913  -4.755  -4.063 1.00 . A A . 124 SER C    1 1 
        1  1721 1 1 124 SER CA   C   9.464  -5.094  -3.727 1.00 . A A . 124 SER CA   1 1 
        1  1722 1 1 124 SER CB   C   8.567  -3.887  -3.997 1.00 . A A . 124 SER CB   1 1 
        1  1723 1 1 124 SER H    H   9.709  -4.981  -1.626 1.00 . A A . 124 SER H    1 1 
        1  1724 1 1 124 SER HA   H   9.147  -5.909  -4.357 1.00 . A A . 124 SER HA   1 1 
        1  1725 1 1 124 SER HB2  H   8.930  -3.037  -3.437 1.00 . A A . 124 SER HB2  1 1 
        1  1726 1 1 124 SER HB3  H   8.586  -3.655  -5.052 1.00 . A A . 124 SER HB3  1 1 
        1  1727 1 1 124 SER HG   H   6.943  -4.982  -3.991 1.00 . A A . 124 SER HG   1 1 
        1  1728 1 1 124 SER N    N   9.322  -5.527  -2.342 1.00 . A A . 124 SER N    1 1 
        1  1729 1 1 124 SER O    O  11.653  -4.237  -3.226 1.00 . A A . 124 SER O    1 1 
        1  1730 1 1 124 SER OG   O   7.228  -4.148  -3.612 1.00 . A A . 124 SER OG   1 1 
        1  1731 1 1 125 LYS C    C  12.667  -3.637  -6.776 1.00 . A A . 125 LYS C    1 1 
        1  1732 1 1 125 LYS CA   C  12.659  -4.784  -5.770 1.00 . A A . 125 LYS CA   1 1 
        1  1733 1 1 125 LYS CB   C  13.257  -6.040  -6.408 1.00 . A A . 125 LYS CB   1 1 
        1  1734 1 1 125 LYS CD   C  13.310  -7.453  -8.486 1.00 . A A . 125 LYS CD   1 1 
        1  1735 1 1 125 LYS CE   C  14.424  -6.688  -9.182 1.00 . A A . 125 LYS CE   1 1 
        1  1736 1 1 125 LYS CG   C  12.473  -6.544  -7.597 1.00 . A A . 125 LYS CG   1 1 
        1  1737 1 1 125 LYS H    H  10.662  -5.463  -5.915 1.00 . A A . 125 LYS H    1 1 
        1  1738 1 1 125 LYS HA   H  13.258  -4.504  -4.916 1.00 . A A . 125 LYS HA   1 1 
        1  1739 1 1 125 LYS HB2  H  14.266  -5.829  -6.726 1.00 . A A . 125 LYS HB2  1 1 
        1  1740 1 1 125 LYS HB3  H  13.276  -6.823  -5.675 1.00 . A A . 125 LYS HB3  1 1 
        1  1741 1 1 125 LYS HD2  H  13.747  -8.230  -7.878 1.00 . A A . 125 LYS HD2  1 1 
        1  1742 1 1 125 LYS HD3  H  12.669  -7.896  -9.233 1.00 . A A . 125 LYS HD3  1 1 
        1  1743 1 1 125 LYS HE2  H  13.983  -5.926  -9.808 1.00 . A A . 125 LYS HE2  1 1 
        1  1744 1 1 125 LYS HE3  H  15.045  -6.221  -8.432 1.00 . A A . 125 LYS HE3  1 1 
        1  1745 1 1 125 LYS HG2  H  11.623  -7.098  -7.236 1.00 . A A . 125 LYS HG2  1 1 
        1  1746 1 1 125 LYS HG3  H  12.139  -5.700  -8.170 1.00 . A A . 125 LYS HG3  1 1 
        1  1747 1 1 125 LYS HZ1  H  14.681  -8.051 -10.744 1.00 . A A . 125 LYS HZ1  1 1 
        1  1748 1 1 125 LYS HZ2  H  15.723  -8.304  -9.436 1.00 . A A . 125 LYS HZ2  1 1 
        1  1749 1 1 125 LYS HZ3  H  16.004  -7.024 -10.505 1.00 . A A . 125 LYS HZ3  1 1 
        1  1750 1 1 125 LYS N    N  11.304  -5.051  -5.300 1.00 . A A . 125 LYS N    1 1 
        1  1751 1 1 125 LYS NZ   N  15.267  -7.580 -10.026 1.00 . A A . 125 LYS NZ   1 1 
        1  1752 1 1 125 LYS O    O  11.699  -3.438  -7.509 1.00 . A A . 125 LYS O    1 1 
        1  1753 1 1 126 ARG C    C  14.033  -2.228  -9.168 1.00 . A A . 126 ARG C    1 1 
        1  1754 1 1 126 ARG CA   C  13.895  -1.759  -7.723 1.00 . A A . 126 ARG CA   1 1 
        1  1755 1 1 126 ARG CB   C  15.104  -0.906  -7.336 1.00 . A A . 126 ARG CB   1 1 
        1  1756 1 1 126 ARG CD   C  16.571   1.066  -7.857 1.00 . A A . 126 ARG CD   1 1 
        1  1757 1 1 126 ARG CG   C  15.308   0.306  -8.231 1.00 . A A . 126 ARG CG   1 1 
        1  1758 1 1 126 ARG CZ   C  17.701   3.170  -8.448 1.00 . A A . 126 ARG CZ   1 1 
        1  1759 1 1 126 ARG H    H  14.508  -3.105  -6.207 1.00 . A A . 126 ARG H    1 1 
        1  1760 1 1 126 ARG HA   H  13.002  -1.160  -7.636 1.00 . A A . 126 ARG HA   1 1 
        1  1761 1 1 126 ARG HB2  H  14.974  -0.559  -6.321 1.00 . A A . 126 ARG HB2  1 1 
        1  1762 1 1 126 ARG HB3  H  15.992  -1.517  -7.387 1.00 . A A . 126 ARG HB3  1 1 
        1  1763 1 1 126 ARG HD2  H  16.502   1.367  -6.823 1.00 . A A . 126 ARG HD2  1 1 
        1  1764 1 1 126 ARG HD3  H  17.420   0.409  -7.983 1.00 . A A . 126 ARG HD3  1 1 
        1  1765 1 1 126 ARG HE   H  16.168   2.376  -9.452 1.00 . A A . 126 ARG HE   1 1 
        1  1766 1 1 126 ARG HG2  H  15.388  -0.023  -9.256 1.00 . A A . 126 ARG HG2  1 1 
        1  1767 1 1 126 ARG HG3  H  14.458   0.965  -8.127 1.00 . A A . 126 ARG HG3  1 1 
        1  1768 1 1 126 ARG HH11 H  18.435   2.242  -6.808 1.00 . A A . 126 ARG HH11 1 1 
        1  1769 1 1 126 ARG HH12 H  19.222   3.723  -7.239 1.00 . A A . 126 ARG HH12 1 1 
        1  1770 1 1 126 ARG HH21 H  17.202   4.326 -10.027 1.00 . A A . 126 ARG HH21 1 1 
        1  1771 1 1 126 ARG HH22 H  18.523   4.907  -9.070 1.00 . A A . 126 ARG HH22 1 1 
        1  1772 1 1 126 ARG N    N  13.767  -2.891  -6.810 1.00 . A A . 126 ARG N    1 1 
        1  1773 1 1 126 ARG NE   N  16.764   2.254  -8.683 1.00 . A A . 126 ARG NE   1 1 
        1  1774 1 1 126 ARG NH1  N  18.519   3.034  -7.414 1.00 . A A . 126 ARG NH1  1 1 
        1  1775 1 1 126 ARG NH2  N  17.818   4.221  -9.247 1.00 . A A . 126 ARG NH2  1 1 
        1  1776 1 1 126 ARG O    O  14.735  -3.198  -9.454 1.00 . A A . 126 ARG O    1 1 
        1  1777 1 1 127 ILE C    C  13.376  -0.601 -12.353 1.00 . A A . 127 ILE C    1 1 
        1  1778 1 1 127 ILE CA   C  13.395  -1.861 -11.492 1.00 . A A . 127 ILE CA   1 1 
        1  1779 1 1 127 ILE CB   C  12.211  -2.760 -11.893 1.00 . A A . 127 ILE CB   1 1 
        1  1780 1 1 127 ILE CD1  C   9.681  -3.005 -11.706 1.00 . A A . 127 ILE CD1  1 1 
        1  1781 1 1 127 ILE CG1  C  10.912  -2.239 -11.271 1.00 . A A . 127 ILE CG1  1 1 
        1  1782 1 1 127 ILE CG2  C  12.475  -4.199 -11.470 1.00 . A A . 127 ILE CG2  1 1 
        1  1783 1 1 127 ILE H    H  12.810  -0.769  -9.779 1.00 . A A . 127 ILE H    1 1 
        1  1784 1 1 127 ILE HA   H  14.311  -2.400 -11.684 1.00 . A A . 127 ILE HA   1 1 
        1  1785 1 1 127 ILE HB   H  12.120  -2.737 -12.968 1.00 . A A . 127 ILE HB   1 1 
        1  1786 1 1 127 ILE N    N  13.355  -1.529 -10.073 1.00 . A A . 127 ILE N    1 1 
        1  1787 1 1 127 ILE O    O  14.261  -0.388 -13.180 1.00 . A A . 127 ILE O    1 1 
        1  1788 2 2   1 OLA C1   C -10.263 -10.293 -13.035 1.00 . B A . 128 OLA C1   1 1 
        1  1789 2 2   1 OLA C10  C  -7.536  -6.676  -4.148 1.00 . B A . 128 OLA C10  1 1 
        1  1790 2 2   1 OLA C11  C  -6.286  -6.050  -3.818 1.00 . B A . 128 OLA C11  1 1 
        1  1791 2 2   1 OLA C12  C  -6.460  -5.175  -2.588 1.00 . B A . 128 OLA C12  1 1 
        1  1792 2 2   1 OLA C13  C  -5.786  -3.825  -2.764 1.00 . B A . 128 OLA C13  1 1 
        1  1793 2 2   1 OLA C14  C  -6.759  -2.780  -3.283 1.00 . B A . 128 OLA C14  1 1 
        1  1794 2 2   1 OLA C15  C  -6.946  -1.651  -2.283 1.00 . B A . 128 OLA C15  1 1 
        1  1795 2 2   1 OLA C16  C  -6.121  -0.431  -2.659 1.00 . B A . 128 OLA C16  1 1 
        1  1796 2 2   1 OLA C17  C  -6.991   0.804  -2.813 1.00 . B A . 128 OLA C17  1 1 
        1  1797 2 2   1 OLA C18  C  -6.267   2.025  -2.285 1.00 . B A . 128 OLA C18  1 1 
        1  1798 2 2   1 OLA C2   C  -8.865  -9.961 -12.550 1.00 . B A . 128 OLA C2   1 1 
        1  1799 2 2   1 OLA C3   C  -8.846  -9.491 -11.104 1.00 . B A . 128 OLA C3   1 1 
        1  1800 2 2   1 OLA C4   C  -8.268  -8.090 -10.978 1.00 . B A . 128 OLA C4   1 1 
        1  1801 2 2   1 OLA C5   C  -7.166  -8.031  -9.932 1.00 . B A . 128 OLA C5   1 1 
        1  1802 2 2   1 OLA C6   C  -7.705  -7.614  -8.572 1.00 . B A . 128 OLA C6   1 1 
        1  1803 2 2   1 OLA C7   C  -7.001  -8.351  -7.443 1.00 . B A . 128 OLA C7   1 1 
        1  1804 2 2   1 OLA C8   C  -6.624  -7.410  -6.308 1.00 . B A . 128 OLA C8   1 1 
        1  1805 2 2   1 OLA C9   C  -7.701  -7.338  -5.359 1.00 . B A . 128 OLA C9   1 1 
        1  1806 2 2   1 OLA H10  H  -8.360  -6.624  -3.452 1.00 . B A . 128 OLA H10  1 1 
        1  1807 2 2   1 OLA H111 H  -5.544  -6.806  -3.610 1.00 . B A . 128 OLA H111 1 1 
        1  1808 2 2   1 OLA H112 H  -5.958  -5.434  -4.643 1.00 . B A . 128 OLA H112 1 1 
        1  1809 2 2   1 OLA H121 H  -7.515  -5.019  -2.415 1.00 . B A . 128 OLA H121 1 1 
        1  1810 2 2   1 OLA H122 H  -6.025  -5.677  -1.736 1.00 . B A . 128 OLA H122 1 1 
        1  1811 2 2   1 OLA H131 H  -4.973  -3.929  -3.468 1.00 . B A . 128 OLA H131 1 1 
        1  1812 2 2   1 OLA H132 H  -5.398  -3.501  -1.809 1.00 . B A . 128 OLA H132 1 1 
        1  1813 2 2   1 OLA H141 H  -7.714  -3.250  -3.465 1.00 . B A . 128 OLA H141 1 1 
        1  1814 2 2   1 OLA H142 H  -6.375  -2.371  -4.206 1.00 . B A . 128 OLA H142 1 1 
        1  1815 2 2   1 OLA H151 H  -6.640  -1.994  -1.307 1.00 . B A . 128 OLA H151 1 1 
        1  1816 2 2   1 OLA H152 H  -7.990  -1.374  -2.259 1.00 . B A . 128 OLA H152 1 1 
        1  1817 2 2   1 OLA H161 H  -5.616  -0.624  -3.594 1.00 . B A . 128 OLA H161 1 1 
        1  1818 2 2   1 OLA H162 H  -5.390  -0.252  -1.884 1.00 . B A . 128 OLA H162 1 1 
        1  1819 2 2   1 OLA H171 H  -7.905   0.673  -2.251 1.00 . B A . 128 OLA H171 1 1 
        1  1820 2 2   1 OLA H172 H  -7.216   0.958  -3.857 1.00 . B A . 128 OLA H172 1 1 
        1  1821 2 2   1 OLA H181 H  -5.493   1.715  -1.600 1.00 . B A . 128 OLA H181 1 1 
        1  1822 2 2   1 OLA H182 H  -5.824   2.564  -3.109 1.00 . B A . 128 OLA H182 1 1 
        1  1823 2 2   1 OLA H183 H  -6.968   2.665  -1.771 1.00 . B A . 128 OLA H183 1 1 
        1  1824 2 2   1 OLA H21  H  -8.460  -9.179 -13.175 1.00 . B A . 128 OLA H21  1 1 
        1  1825 2 2   1 OLA H22  H  -8.252 -10.845 -12.637 1.00 . B A . 128 OLA H22  1 1 
        1  1826 2 2   1 OLA H31  H  -9.858  -9.487 -10.724 1.00 . B A . 128 OLA H31  1 1 
        1  1827 2 2   1 OLA H32  H  -8.244 -10.172 -10.522 1.00 . B A . 128 OLA H32  1 1 
        1  1828 2 2   1 OLA H41  H  -9.057  -7.409 -10.695 1.00 . B A . 128 OLA H41  1 1 
        1  1829 2 2   1 OLA H42  H  -7.859  -7.794 -11.933 1.00 . B A . 128 OLA H42  1 1 
        1  1830 2 2   1 OLA H51  H  -6.714  -9.008  -9.844 1.00 . B A . 128 OLA H51  1 1 
        1  1831 2 2   1 OLA H52  H  -6.422  -7.315 -10.248 1.00 . B A . 128 OLA H52  1 1 
        1  1832 2 2   1 OLA H61  H  -8.761  -7.836  -8.530 1.00 . B A . 128 OLA H61  1 1 
        1  1833 2 2   1 OLA H62  H  -7.552  -6.552  -8.445 1.00 . B A . 128 OLA H62  1 1 
        1  1834 2 2   1 OLA H71  H  -7.660  -9.116  -7.060 1.00 . B A . 128 OLA H71  1 1 
        1  1835 2 2   1 OLA H72  H  -6.102  -8.807  -7.831 1.00 . B A . 128 OLA H72  1 1 
        1  1836 2 2   1 OLA H81  H  -5.735  -7.784  -5.823 1.00 . B A . 128 OLA H81  1 1 
        1  1837 2 2   1 OLA H82  H  -6.430  -6.429  -6.716 1.00 . B A . 128 OLA H82  1 1 
        1  1838 2 2   1 OLA H9   H  -8.650  -7.794  -5.590 1.00 . B A . 128 OLA H9   1 1 
        1  1839 2 2   1 OLA O1   O -10.530 -11.483 -13.307 1.00 . B A . 128 OLA O1   1 1 
        1  1840 2 2   1 OLA O2   O -11.110  -9.376 -13.076 1.00 . B A . 128 OLA O2   1 1 
        1  1841 3 2   1 OLA C1   C   5.140   2.172  -0.583 1.00 . C A . 129 OLA C1   1 1 
        1  1842 3 2   1 OLA C10  C  -2.714   5.888   1.645 1.00 . C A . 129 OLA C10  1 1 
        1  1843 3 2   1 OLA C11  C  -2.826   5.571   3.042 1.00 . C A . 129 OLA C11  1 1 
        1  1844 3 2   1 OLA C12  C  -3.951   4.572   3.254 1.00 . C A . 129 OLA C12  1 1 
        1  1845 3 2   1 OLA C13  C  -3.415   3.215   3.682 1.00 . C A . 129 OLA C13  1 1 
        1  1846 3 2   1 OLA C14  C  -3.798   2.127   2.694 1.00 . C A . 129 OLA C14  1 1 
        1  1847 3 2   1 OLA C15  C  -2.835   2.078   1.518 1.00 . C A . 129 OLA C15  1 1 
        1  1848 3 2   1 OLA C16  C  -3.480   1.449   0.294 1.00 . C A . 129 OLA C16  1 1 
        1  1849 3 2   1 OLA C17  C  -2.599   1.593  -0.936 1.00 . C A . 129 OLA C17  1 1 
        1  1850 3 2   1 OLA C18  C  -1.710   0.378  -1.088 1.00 . C A . 129 OLA C18  1 1 
        1  1851 3 2   1 OLA C2   C   4.213   2.453   0.584 1.00 . C A . 129 OLA C2   1 1 
        1  1852 3 2   1 OLA C3   C   3.946   3.937   0.775 1.00 . C A . 129 OLA C3   1 1 
        1  1853 3 2   1 OLA C4   C   3.131   4.199   2.031 1.00 . C A . 129 OLA C4   1 1 
        1  1854 3 2   1 OLA C5   C   2.945   5.688   2.275 1.00 . C A . 129 OLA C5   1 1 
        1  1855 3 2   1 OLA C6   C   1.748   6.232   1.512 1.00 . C A . 129 OLA C6   1 1 
        1  1856 3 2   1 OLA C7   C   0.445   5.915   2.226 1.00 . C A . 129 OLA C7   1 1 
        1  1857 3 2   1 OLA C8   C  -0.574   7.030   2.047 1.00 . C A . 129 OLA C8   1 1 
        1  1858 3 2   1 OLA C9   C  -1.620   6.597   1.162 1.00 . C A . 129 OLA C9   1 1 
        1  1859 3 2   1 OLA H10  H  -3.484   5.568   0.961 1.00 . C A . 129 OLA H10  1 1 
        1  1860 3 2   1 OLA H111 H  -1.902   5.137   3.393 1.00 . C A . 129 OLA H111 1 1 
        1  1861 3 2   1 OLA H112 H  -3.043   6.468   3.604 1.00 . C A . 129 OLA H112 1 1 
        1  1862 3 2   1 OLA H121 H  -4.613   4.944   4.022 1.00 . C A . 129 OLA H121 1 1 
        1  1863 3 2   1 OLA H122 H  -4.498   4.455   2.329 1.00 . C A . 129 OLA H122 1 1 
        1  1864 3 2   1 OLA H131 H  -3.820   2.967   4.651 1.00 . C A . 129 OLA H131 1 1 
        1  1865 3 2   1 OLA H132 H  -2.337   3.268   3.743 1.00 . C A . 129 OLA H132 1 1 
        1  1866 3 2   1 OLA H141 H  -4.793   2.323   2.324 1.00 . C A . 129 OLA H141 1 1 
        1  1867 3 2   1 OLA H142 H  -3.781   1.172   3.200 1.00 . C A . 129 OLA H142 1 1 
        1  1868 3 2   1 OLA H151 H  -1.970   1.494   1.797 1.00 . C A . 129 OLA H151 1 1 
        1  1869 3 2   1 OLA H152 H  -2.530   3.086   1.275 1.00 . C A . 129 OLA H152 1 1 
        1  1870 3 2   1 OLA H161 H  -4.425   1.936   0.106 1.00 . C A . 129 OLA H161 1 1 
        1  1871 3 2   1 OLA H162 H  -3.645   0.400   0.487 1.00 . C A . 129 OLA H162 1 1 
        1  1872 3 2   1 OLA H171 H  -3.219   1.683  -1.815 1.00 . C A . 129 OLA H171 1 1 
        1  1873 3 2   1 OLA H172 H  -1.975   2.468  -0.829 1.00 . C A . 129 OLA H172 1 1 
        1  1874 3 2   1 OLA H181 H  -0.676   0.687  -1.092 1.00 . C A . 129 OLA H181 1 1 
        1  1875 3 2   1 OLA H182 H  -1.941  -0.123  -2.017 1.00 . C A . 129 OLA H182 1 1 
        1  1876 3 2   1 OLA H183 H  -1.881  -0.298  -0.263 1.00 . C A . 129 OLA H183 1 1 
        1  1877 3 2   1 OLA H21  H   3.274   1.951   0.408 1.00 . C A . 129 OLA H21  1 1 
        1  1878 3 2   1 OLA H22  H   4.665   2.064   1.484 1.00 . C A . 129 OLA H22  1 1 
        1  1879 3 2   1 OLA H31  H   4.888   4.456   0.854 1.00 . C A . 129 OLA H31  1 1 
        1  1880 3 2   1 OLA H32  H   3.400   4.308  -0.081 1.00 . C A . 129 OLA H32  1 1 
        1  1881 3 2   1 OLA H41  H   3.646   3.766   2.877 1.00 . C A . 129 OLA H41  1 1 
        1  1882 3 2   1 OLA H42  H   2.160   3.738   1.922 1.00 . C A . 129 OLA H42  1 1 
        1  1883 3 2   1 OLA H51  H   2.792   5.854   3.331 1.00 . C A . 129 OLA H51  1 1 
        1  1884 3 2   1 OLA H52  H   3.833   6.209   1.952 1.00 . C A . 129 OLA H52  1 1 
        1  1885 3 2   1 OLA H61  H   1.727   5.783   0.529 1.00 . C A . 129 OLA H61  1 1 
        1  1886 3 2   1 OLA H62  H   1.848   7.304   1.420 1.00 . C A . 129 OLA H62  1 1 
        1  1887 3 2   1 OLA H71  H   0.037   5.000   1.822 1.00 . C A . 129 OLA H71  1 1 
        1  1888 3 2   1 OLA H72  H   0.644   5.789   3.280 1.00 . C A . 129 OLA H72  1 1 
        1  1889 3 2   1 OLA H81  H  -0.991   7.283   3.010 1.00 . C A . 129 OLA H81  1 1 
        1  1890 3 2   1 OLA H82  H  -0.079   7.893   1.629 1.00 . C A . 129 OLA H82  1 1 
        1  1891 3 2   1 OLA H9   H  -1.552   6.818   0.107 1.00 . C A . 129 OLA H9   1 1 
        1  1892 3 2   1 OLA O1   O   6.011   3.019  -0.867 1.00 . C A . 129 OLA O1   1 1 
        1  1893 3 2   1 OLA O2   O   5.040   1.071  -1.167 1.00 . C A . 129 OLA O2   1 1 
        2  1894 1 1   1 MET C    C  16.270   9.898  -2.209 1.00 . A A .   1 MET C    1 1 
        2  1895 1 1   1 MET CA   C  17.163  10.769  -1.333 1.00 . A A .   1 MET CA   1 1 
        2  1896 1 1   1 MET CB   C  18.635  10.452  -1.609 1.00 . A A .   1 MET CB   1 1 
        2  1897 1 1   1 MET CE   C  21.465  11.806  -2.282 1.00 . A A .   1 MET CE   1 1 
        2  1898 1 1   1 MET CG   C  19.051  10.685  -3.053 1.00 . A A .   1 MET CG   1 1 
        2  1899 1 1   1 MET H1   H  17.471  11.156   0.694 1.00 . A A .   1 MET H1   1 1 
        2  1900 1 1   1 MET H2   H  17.010   9.562   0.361 1.00 . A A .   1 MET H2   1 1 
        2  1901 1 1   1 MET H3   H  15.864  10.804   0.299 1.00 . A A .   1 MET H3   1 1 
        2  1902 1 1   1 MET HA   H  16.975  11.806  -1.571 1.00 . A A .   1 MET HA   1 1 
        2  1903 1 1   1 MET HB2  H  19.250  11.076  -0.975 1.00 . A A .   1 MET HB2  1 1 
        2  1904 1 1   1 MET HB3  H  18.820   9.416  -1.367 1.00 . A A .   1 MET HB3  1 1 
        2  1905 1 1   1 MET HE1  H  22.544  11.814  -2.339 1.00 . A A .   1 MET HE1  1 1 
        2  1906 1 1   1 MET HE2  H  21.159  11.651  -1.259 1.00 . A A .   1 MET HE2  1 1 
        2  1907 1 1   1 MET HE3  H  21.080  12.751  -2.634 1.00 . A A .   1 MET HE3  1 1 
        2  1908 1 1   1 MET HG2  H  18.530   9.977  -3.681 1.00 . A A .   1 MET HG2  1 1 
        2  1909 1 1   1 MET HG3  H  18.773  11.689  -3.336 1.00 . A A .   1 MET HG3  1 1 
        2  1910 1 1   1 MET N    N  16.856  10.558   0.105 1.00 . A A .   1 MET N    1 1 
        2  1911 1 1   1 MET O    O  15.886  10.295  -3.310 1.00 . A A .   1 MET O    1 1 
        2  1912 1 1   1 MET SD   S  20.825  10.483  -3.305 1.00 . A A .   1 MET SD   1 1 
        2  1913 1 1   2 ASN C    C  13.614   8.075  -2.200 1.00 . A A .   2 ASN C    1 1 
        2  1914 1 1   2 ASN CA   C  15.092   7.782  -2.446 1.00 . A A .   2 ASN CA   1 1 
        2  1915 1 1   2 ASN CB   C  15.413   6.333  -2.061 1.00 . A A .   2 ASN CB   1 1 
        2  1916 1 1   2 ASN CG   C  15.799   6.169  -0.599 1.00 . A A .   2 ASN CG   1 1 
        2  1917 1 1   2 ASN H    H  16.285   8.452  -0.831 1.00 . A A .   2 ASN H    1 1 
        2  1918 1 1   2 ASN HA   H  15.298   7.915  -3.499 1.00 . A A .   2 ASN HA   1 1 
        2  1919 1 1   2 ASN HB2  H  14.545   5.720  -2.251 1.00 . A A .   2 ASN HB2  1 1 
        2  1920 1 1   2 ASN HB3  H  16.233   5.981  -2.671 1.00 . A A .   2 ASN HB3  1 1 
        2  1921 1 1   2 ASN N    N  15.943   8.710  -1.712 1.00 . A A .   2 ASN N    1 1 
        2  1922 1 1   2 ASN ND2  N  15.291   7.045   0.263 1.00 . A A .   2 ASN ND2  1 1 
        2  1923 1 1   2 ASN O    O  13.119   7.944  -1.082 1.00 . A A .   2 ASN O    1 1 
        2  1924 1 1   2 ASN OD1  O  16.549   5.259  -0.247 1.00 . A A .   2 ASN OD1  1 1 
        2  1925 1 1   3 PHE C    C  10.748   8.321  -4.407 1.00 . A A .   3 PHE C    1 1 
        2  1926 1 1   3 PHE CA   C  11.492   8.788  -3.160 1.00 . A A .   3 PHE CA   1 1 
        2  1927 1 1   3 PHE CB   C  11.286  10.292  -2.959 1.00 . A A .   3 PHE CB   1 1 
        2  1928 1 1   3 PHE CD1  C  11.176  10.460  -0.458 1.00 . A A .   3 PHE CD1  1 1 
        2  1929 1 1   3 PHE CD2  C  12.926  11.615  -1.594 1.00 . A A .   3 PHE CD2  1 1 
        2  1930 1 1   3 PHE CE1  C  11.652  10.924   0.754 1.00 . A A .   3 PHE CE1  1 1 
        2  1931 1 1   3 PHE CE2  C  13.407  12.082  -0.385 1.00 . A A .   3 PHE CE2  1 1 
        2  1932 1 1   3 PHE CG   C  11.807  10.800  -1.644 1.00 . A A .   3 PHE CG   1 1 
        2  1933 1 1   3 PHE CZ   C  12.769  11.737   0.790 1.00 . A A .   3 PHE CZ   1 1 
        2  1934 1 1   3 PHE H    H  13.366   8.570  -4.122 1.00 . A A .   3 PHE H    1 1 
        2  1935 1 1   3 PHE HA   H  11.097   8.263  -2.304 1.00 . A A .   3 PHE HA   1 1 
        2  1936 1 1   3 PHE HB2  H  11.796  10.827  -3.746 1.00 . A A .   3 PHE HB2  1 1 
        2  1937 1 1   3 PHE HB3  H  10.229  10.514  -3.007 1.00 . A A .   3 PHE HB3  1 1 
        2  1938 1 1   3 PHE HD1  H  10.303   9.826  -0.484 1.00 . A A .   3 PHE HD1  1 1 
        2  1939 1 1   3 PHE HD2  H  13.425  11.888  -2.513 1.00 . A A .   3 PHE HD2  1 1 
        2  1940 1 1   3 PHE HE1  H  11.152  10.652   1.672 1.00 . A A .   3 PHE HE1  1 1 
        2  1941 1 1   3 PHE HE2  H  14.281  12.717  -0.359 1.00 . A A .   3 PHE HE2  1 1 
        2  1942 1 1   3 PHE HZ   H  13.143  12.100   1.736 1.00 . A A .   3 PHE HZ   1 1 
        2  1943 1 1   3 PHE N    N  12.915   8.479  -3.257 1.00 . A A .   3 PHE N    1 1 
        2  1944 1 1   3 PHE O    O   9.690   7.702  -4.314 1.00 . A A .   3 PHE O    1 1 
        2  1945 1 1   4 SER C    C  11.363   6.980  -7.404 1.00 . A A .   4 SER C    1 1 
        2  1946 1 1   4 SER CA   C  10.699   8.231  -6.839 1.00 . A A .   4 SER CA   1 1 
        2  1947 1 1   4 SER CB   C  10.794   9.375  -7.852 1.00 . A A .   4 SER CB   1 1 
        2  1948 1 1   4 SER H    H  12.155   9.120  -5.584 1.00 . A A .   4 SER H    1 1 
        2  1949 1 1   4 SER HA   H   9.658   8.017  -6.650 1.00 . A A .   4 SER HA   1 1 
        2  1950 1 1   4 SER HB2  H  11.832   9.610  -8.028 1.00 . A A .   4 SER HB2  1 1 
        2  1951 1 1   4 SER HB3  H  10.331   9.072  -8.777 1.00 . A A .   4 SER HB3  1 1 
        2  1952 1 1   4 SER HG   H   9.956  11.127  -8.106 1.00 . A A .   4 SER HG   1 1 
        2  1953 1 1   4 SER N    N  11.310   8.621  -5.575 1.00 . A A .   4 SER N    1 1 
        2  1954 1 1   4 SER O    O  12.591   6.872  -7.424 1.00 . A A .   4 SER O    1 1 
        2  1955 1 1   4 SER OG   O  10.140  10.537  -7.371 1.00 . A A .   4 SER OG   1 1 
        2  1956 1 1   5 GLY C    C  10.002   3.744  -8.602 1.00 . A A .   5 GLY C    1 1 
        2  1957 1 1   5 GLY CA   C  11.071   4.804  -8.421 1.00 . A A .   5 GLY CA   1 1 
        2  1958 1 1   5 GLY H    H   9.575   6.180  -7.819 1.00 . A A .   5 GLY H    1 1 
        2  1959 1 1   5 GLY HA2  H  11.516   5.018  -9.382 1.00 . A A .   5 GLY HA2  1 1 
        2  1960 1 1   5 GLY HA3  H  11.834   4.421  -7.760 1.00 . A A .   5 GLY HA3  1 1 
        2  1961 1 1   5 GLY N    N  10.545   6.037  -7.863 1.00 . A A .   5 GLY N    1 1 
        2  1962 1 1   5 GLY O    O   8.891   3.880  -8.090 1.00 . A A .   5 GLY O    1 1 
        2  1963 1 1   6 LYS C    C   9.829   0.328  -8.844 1.00 . A A .   6 LYS C    1 1 
        2  1964 1 1   6 LYS CA   C   9.404   1.594  -9.580 1.00 . A A .   6 LYS CA   1 1 
        2  1965 1 1   6 LYS CB   C   9.311   1.310 -11.080 1.00 . A A .   6 LYS CB   1 1 
        2  1966 1 1   6 LYS CD   C   8.313  -0.145 -12.881 1.00 . A A .   6 LYS CD   1 1 
        2  1967 1 1   6 LYS CE   C   8.372   0.996 -13.882 1.00 . A A .   6 LYS CE   1 1 
        2  1968 1 1   6 LYS CG   C   8.181   0.361 -11.451 1.00 . A A .   6 LYS CG   1 1 
        2  1969 1 1   6 LYS H    H  11.245   2.631  -9.706 1.00 . A A .   6 LYS H    1 1 
        2  1970 1 1   6 LYS HA   H   8.433   1.899  -9.218 1.00 . A A .   6 LYS HA   1 1 
        2  1971 1 1   6 LYS HB2  H   9.155   2.243 -11.602 1.00 . A A .   6 LYS HB2  1 1 
        2  1972 1 1   6 LYS HB3  H  10.241   0.873 -11.410 1.00 . A A .   6 LYS HB3  1 1 
        2  1973 1 1   6 LYS HD2  H   9.218  -0.726 -12.963 1.00 . A A .   6 LYS HD2  1 1 
        2  1974 1 1   6 LYS HD3  H   7.461  -0.768 -13.110 1.00 . A A .   6 LYS HD3  1 1 
        2  1975 1 1   6 LYS HE2  H   9.304   1.524 -13.749 1.00 . A A .   6 LYS HE2  1 1 
        2  1976 1 1   6 LYS HE3  H   8.329   0.587 -14.880 1.00 . A A .   6 LYS HE3  1 1 
        2  1977 1 1   6 LYS HG2  H   8.198  -0.483 -10.780 1.00 . A A .   6 LYS HG2  1 1 
        2  1978 1 1   6 LYS HG3  H   7.239   0.884 -11.349 1.00 . A A .   6 LYS HG3  1 1 
        2  1979 1 1   6 LYS HZ1  H   6.335   1.459 -13.816 1.00 . A A .   6 LYS HZ1  1 1 
        2  1980 1 1   6 LYS HZ2  H   7.303   2.713 -14.409 1.00 . A A .   6 LYS HZ2  1 1 
        2  1981 1 1   6 LYS HZ3  H   7.279   2.373 -12.753 1.00 . A A .   6 LYS HZ3  1 1 
        2  1982 1 1   6 LYS N    N  10.341   2.682  -9.328 1.00 . A A .   6 LYS N    1 1 
        2  1983 1 1   6 LYS NZ   N   7.243   1.953 -13.702 1.00 . A A .   6 LYS NZ   1 1 
        2  1984 1 1   6 LYS O    O  10.974  -0.111  -8.953 1.00 . A A .   6 LYS O    1 1 
        2  1985 1 1   7 TYR C    C   8.237  -2.596  -7.781 1.00 . A A .   7 TYR C    1 1 
        2  1986 1 1   7 TYR CA   C   9.174  -1.473  -7.343 1.00 . A A .   7 TYR CA   1 1 
        2  1987 1 1   7 TYR CB   C   9.026  -1.206  -5.844 1.00 . A A .   7 TYR CB   1 1 
        2  1988 1 1   7 TYR CD1  C  10.801   0.583  -5.683 1.00 . A A .   7 TYR CD1  1 1 
        2  1989 1 1   7 TYR CD2  C   8.639   1.063  -4.803 1.00 . A A .   7 TYR CD2  1 1 
        2  1990 1 1   7 TYR CE1  C  11.235   1.844  -5.318 1.00 . A A .   7 TYR CE1  1 1 
        2  1991 1 1   7 TYR CE2  C   9.066   2.325  -4.436 1.00 . A A .   7 TYR CE2  1 1 
        2  1992 1 1   7 TYR CG   C   9.498   0.171  -5.432 1.00 . A A .   7 TYR CG   1 1 
        2  1993 1 1   7 TYR CZ   C  10.363   2.711  -4.694 1.00 . A A .   7 TYR CZ   1 1 
        2  1994 1 1   7 TYR H    H   8.006   0.142  -8.047 1.00 . A A .   7 TYR H    1 1 
        2  1995 1 1   7 TYR HA   H  10.191  -1.769  -7.550 1.00 . A A .   7 TYR HA   1 1 
        2  1996 1 1   7 TYR HB2  H   7.986  -1.298  -5.568 1.00 . A A .   7 TYR HB2  1 1 
        2  1997 1 1   7 TYR HB3  H   9.605  -1.935  -5.295 1.00 . A A .   7 TYR HB3  1 1 
        2  1998 1 1   7 TYR HD1  H  11.482  -0.097  -6.172 1.00 . A A .   7 TYR HD1  1 1 
        2  1999 1 1   7 TYR HD2  H   7.623   0.757  -4.600 1.00 . A A .   7 TYR HD2  1 1 
        2  2000 1 1   7 TYR HE1  H  12.251   2.147  -5.521 1.00 . A A .   7 TYR HE1  1 1 
        2  2001 1 1   7 TYR HE2  H   8.382   3.001  -3.947 1.00 . A A .   7 TYR HE2  1 1 
        2  2002 1 1   7 TYR HH   H  11.293   4.357  -5.049 1.00 . A A .   7 TYR HH   1 1 
        2  2003 1 1   7 TYR N    N   8.898  -0.257  -8.097 1.00 . A A .   7 TYR N    1 1 
        2  2004 1 1   7 TYR O    O   7.057  -2.364  -8.047 1.00 . A A .   7 TYR O    1 1 
        2  2005 1 1   7 TYR OH   O  10.789   3.968  -4.330 1.00 . A A .   7 TYR OH   1 1 
        2  2006 1 1   8 GLN C    C   7.871  -5.994  -7.155 1.00 . A A .   8 GLN C    1 1 
        2  2007 1 1   8 GLN CA   C   7.985  -4.968  -8.277 1.00 . A A .   8 GLN CA   1 1 
        2  2008 1 1   8 GLN CB   C   8.624  -5.617  -9.507 1.00 . A A .   8 GLN CB   1 1 
        2  2009 1 1   8 GLN CD   C   6.441  -6.314 -10.575 1.00 . A A .   8 GLN CD   1 1 
        2  2010 1 1   8 GLN CG   C   7.806  -6.759 -10.091 1.00 . A A .   8 GLN CG   1 1 
        2  2011 1 1   8 GLN H    H   9.715  -3.935  -7.626 1.00 . A A .   8 GLN H    1 1 
        2  2012 1 1   8 GLN HA   H   6.997  -4.622  -8.535 1.00 . A A .   8 GLN HA   1 1 
        2  2013 1 1   8 GLN HB2  H   8.748  -4.864 -10.272 1.00 . A A .   8 GLN HB2  1 1 
        2  2014 1 1   8 GLN HB3  H   9.595  -6.002  -9.233 1.00 . A A .   8 GLN HB3  1 1 
        2  2015 1 1   8 GLN HG2  H   8.346  -7.180 -10.926 1.00 . A A .   8 GLN HG2  1 1 
        2  2016 1 1   8 GLN HG3  H   7.674  -7.514  -9.332 1.00 . A A .   8 GLN HG3  1 1 
        2  2017 1 1   8 GLN N    N   8.772  -3.813  -7.858 1.00 . A A .   8 GLN N    1 1 
        2  2018 1 1   8 GLN NE2  N   6.345  -5.067 -11.015 1.00 . A A .   8 GLN NE2  1 1 
        2  2019 1 1   8 GLN O    O   8.877  -6.427  -6.592 1.00 . A A .   8 GLN O    1 1 
        2  2020 1 1   8 GLN OE1  O   5.482  -7.085 -10.553 1.00 . A A .   8 GLN OE1  1 1 
        2  2021 1 1   9 VAL C    C   6.872  -8.751  -6.217 1.00 . A A .   9 VAL C    1 1 
        2  2022 1 1   9 VAL CA   C   6.394  -7.368  -5.787 1.00 . A A .   9 VAL CA   1 1 
        2  2023 1 1   9 VAL CB   C   4.897  -7.443  -5.426 1.00 . A A .   9 VAL CB   1 1 
        2  2024 1 1   9 VAL CG1  C   4.676  -8.374  -4.242 1.00 . A A .   9 VAL CG1  1 1 
        2  2025 1 1   9 VAL CG2  C   4.346  -6.055  -5.133 1.00 . A A .   9 VAL CG2  1 1 
        2  2026 1 1   9 VAL H    H   5.878  -6.007  -7.326 1.00 . A A .   9 VAL H    1 1 
        2  2027 1 1   9 VAL HA   H   6.943  -7.061  -4.909 1.00 . A A .   9 VAL HA   1 1 
        2  2028 1 1   9 VAL HB   H   4.364  -7.846  -6.275 1.00 . A A .   9 VAL HB   1 1 
        2  2029 1 1   9 VAL N    N   6.640  -6.386  -6.839 1.00 . A A .   9 VAL N    1 1 
        2  2030 1 1   9 VAL O    O   6.703  -9.142  -7.372 1.00 . A A .   9 VAL O    1 1 
        2  2031 1 1  10 GLN C    C   7.493 -11.847  -4.557 1.00 . A A .  10 GLN C    1 1 
        2  2032 1 1  10 GLN CA   C   7.979 -10.817  -5.577 1.00 . A A .  10 GLN CA   1 1 
        2  2033 1 1  10 GLN CB   C   9.503 -10.791  -5.593 1.00 . A A .  10 GLN CB   1 1 
        2  2034 1 1  10 GLN CD   C  11.604  -9.988  -6.739 1.00 . A A .  10 GLN CD   1 1 
        2  2035 1 1  10 GLN CG   C  10.093 -10.080  -6.801 1.00 . A A .  10 GLN CG   1 1 
        2  2036 1 1  10 GLN H    H   7.585  -9.122  -4.385 1.00 . A A .  10 GLN H    1 1 
        2  2037 1 1  10 GLN HA   H   7.624 -11.101  -6.555 1.00 . A A .  10 GLN HA   1 1 
        2  2038 1 1  10 GLN HB2  H   9.852 -10.290  -4.703 1.00 . A A .  10 GLN HB2  1 1 
        2  2039 1 1  10 GLN HB3  H   9.860 -11.802  -5.586 1.00 . A A .  10 GLN HB3  1 1 
        2  2040 1 1  10 GLN HG2  H   9.816 -10.622  -7.691 1.00 . A A .  10 GLN HG2  1 1 
        2  2041 1 1  10 GLN HG3  H   9.686  -9.081  -6.847 1.00 . A A .  10 GLN HG3  1 1 
        2  2042 1 1  10 GLN N    N   7.472  -9.487  -5.285 1.00 . A A .  10 GLN N    1 1 
        2  2043 1 1  10 GLN NE2  N  12.281 -10.973  -7.316 1.00 . A A .  10 GLN NE2  1 1 
        2  2044 1 1  10 GLN O    O   7.540 -13.050  -4.813 1.00 . A A .  10 GLN O    1 1 
        2  2045 1 1  10 GLN OE1  O  12.157  -9.042  -6.180 1.00 . A A .  10 GLN OE1  1 1 
        2  2046 1 1  11 SER C    C   5.795 -11.515  -1.263 1.00 . A A .  11 SER C    1 1 
        2  2047 1 1  11 SER CA   C   6.549 -12.274  -2.352 1.00 . A A .  11 SER CA   1 1 
        2  2048 1 1  11 SER CB   C   7.721 -13.035  -1.733 1.00 . A A .  11 SER CB   1 1 
        2  2049 1 1  11 SER H    H   7.003 -10.406  -3.259 1.00 . A A .  11 SER H    1 1 
        2  2050 1 1  11 SER HA   H   5.877 -12.983  -2.808 1.00 . A A .  11 SER HA   1 1 
        2  2051 1 1  11 SER HB2  H   8.211 -13.620  -2.496 1.00 . A A .  11 SER HB2  1 1 
        2  2052 1 1  11 SER HB3  H   8.423 -12.330  -1.315 1.00 . A A .  11 SER HB3  1 1 
        2  2053 1 1  11 SER HG   H   7.261 -14.806  -1.034 1.00 . A A .  11 SER HG   1 1 
        2  2054 1 1  11 SER N    N   7.028 -11.375  -3.402 1.00 . A A .  11 SER N    1 1 
        2  2055 1 1  11 SER O    O   5.926 -10.297  -1.132 1.00 . A A .  11 SER O    1 1 
        2  2056 1 1  11 SER OG   O   7.281 -13.904  -0.705 1.00 . A A .  11 SER OG   1 1 
        2  2057 1 1  12 GLN C    C   4.108 -12.638   1.777 1.00 . A A .  12 GLN C    1 1 
        2  2058 1 1  12 GLN CA   C   4.224 -11.662   0.602 1.00 . A A .  12 GLN CA   1 1 
        2  2059 1 1  12 GLN CB   C   2.833 -11.272   0.091 1.00 . A A .  12 GLN CB   1 1 
        2  2060 1 1  12 GLN CD   C   1.634 -10.645   2.224 1.00 . A A .  12 GLN CD   1 1 
        2  2061 1 1  12 GLN CG   C   2.174 -10.164   0.893 1.00 . A A .  12 GLN CG   1 1 
        2  2062 1 1  12 GLN H    H   4.942 -13.215  -0.643 1.00 . A A .  12 GLN H    1 1 
        2  2063 1 1  12 GLN HA   H   4.738 -10.773   0.936 1.00 . A A .  12 GLN HA   1 1 
        2  2064 1 1  12 GLN HB2  H   2.919 -10.942  -0.933 1.00 . A A .  12 GLN HB2  1 1 
        2  2065 1 1  12 GLN HB3  H   2.192 -12.141   0.126 1.00 . A A .  12 GLN HB3  1 1 
        2  2066 1 1  12 GLN HG2  H   2.902  -9.388   1.076 1.00 . A A .  12 GLN HG2  1 1 
        2  2067 1 1  12 GLN HG3  H   1.355  -9.757   0.317 1.00 . A A .  12 GLN HG3  1 1 
        2  2068 1 1  12 GLN N    N   5.002 -12.251  -0.483 1.00 . A A .  12 GLN N    1 1 
        2  2069 1 1  12 GLN NE2  N   1.709  -9.786   3.235 1.00 . A A .  12 GLN NE2  1 1 
        2  2070 1 1  12 GLN O    O   4.204 -13.851   1.594 1.00 . A A .  12 GLN O    1 1 
        2  2071 1 1  12 GLN OE1  O   1.169 -11.777   2.344 1.00 . A A .  12 GLN OE1  1 1 
        2  2072 1 1  13 GLU C    C   2.341 -12.934   4.701 1.00 . A A .  13 GLU C    1 1 
        2  2073 1 1  13 GLU CA   C   3.780 -12.933   4.180 1.00 . A A .  13 GLU CA   1 1 
        2  2074 1 1  13 GLU CB   C   4.727 -12.428   5.271 1.00 . A A .  13 GLU CB   1 1 
        2  2075 1 1  13 GLU CD   C   6.728 -13.795   4.559 1.00 . A A .  13 GLU CD   1 1 
        2  2076 1 1  13 GLU CG   C   6.187 -12.408   4.849 1.00 . A A .  13 GLU CG   1 1 
        2  2077 1 1  13 GLU H    H   3.848 -11.129   3.065 1.00 . A A .  13 GLU H    1 1 
        2  2078 1 1  13 GLU HA   H   4.056 -13.943   3.915 1.00 . A A .  13 GLU HA   1 1 
        2  2079 1 1  13 GLU HB2  H   4.439 -11.424   5.544 1.00 . A A .  13 GLU HB2  1 1 
        2  2080 1 1  13 GLU HB3  H   4.633 -13.069   6.134 1.00 . A A .  13 GLU HB3  1 1 
        2  2081 1 1  13 GLU HG2  H   6.283 -11.807   3.957 1.00 . A A .  13 GLU HG2  1 1 
        2  2082 1 1  13 GLU HG3  H   6.772 -11.968   5.643 1.00 . A A .  13 GLU HG3  1 1 
        2  2083 1 1  13 GLU N    N   3.908 -12.104   2.980 1.00 . A A .  13 GLU N    1 1 
        2  2084 1 1  13 GLU O    O   1.740 -11.877   4.884 1.00 . A A .  13 GLU O    1 1 
        2  2085 1 1  13 GLU OE1  O   6.611 -14.246   3.401 1.00 . A A .  13 GLU OE1  1 1 
        2  2086 1 1  13 GLU OE2  O   7.269 -14.427   5.490 1.00 . A A .  13 GLU OE2  1 1 
        2  2087 1 1  14 ASN C    C  -0.586 -13.829   4.401 1.00 . A A .  14 ASN C    1 1 
        2  2088 1 1  14 ASN CA   C   0.430 -14.287   5.443 1.00 . A A .  14 ASN CA   1 1 
        2  2089 1 1  14 ASN CB   C   0.224 -13.507   6.748 1.00 . A A .  14 ASN CB   1 1 
        2  2090 1 1  14 ASN CG   C   0.935 -14.150   7.923 1.00 . A A .  14 ASN CG   1 1 
        2  2091 1 1  14 ASN H    H   2.342 -14.934   4.795 1.00 . A A .  14 ASN H    1 1 
        2  2092 1 1  14 ASN HA   H   0.270 -15.335   5.638 1.00 . A A .  14 ASN HA   1 1 
        2  2093 1 1  14 ASN HB2  H   0.607 -12.505   6.625 1.00 . A A .  14 ASN HB2  1 1 
        2  2094 1 1  14 ASN HB3  H  -0.832 -13.459   6.968 1.00 . A A .  14 ASN HB3  1 1 
        2  2095 1 1  14 ASN N    N   1.801 -14.132   4.949 1.00 . A A .  14 ASN N    1 1 
        2  2096 1 1  14 ASN ND2  N   0.244 -15.050   8.612 1.00 . A A .  14 ASN ND2  1 1 
        2  2097 1 1  14 ASN O    O  -0.621 -12.655   4.029 1.00 . A A .  14 ASN O    1 1 
        2  2098 1 1  14 ASN OD1  O   2.093 -13.843   8.207 1.00 . A A .  14 ASN OD1  1 1 
        2  2099 1 1  15 PHE C    C  -3.832 -14.773   3.430 1.00 . A A .  15 PHE C    1 1 
        2  2100 1 1  15 PHE CA   C  -2.424 -14.450   2.930 1.00 . A A .  15 PHE CA   1 1 
        2  2101 1 1  15 PHE CB   C  -2.155 -15.245   1.651 1.00 . A A .  15 PHE CB   1 1 
        2  2102 1 1  15 PHE CD1  C   0.060 -16.418   1.785 1.00 . A A .  15 PHE CD1  1 1 
        2  2103 1 1  15 PHE CD2  C  -0.094 -14.437   0.465 1.00 . A A .  15 PHE CD2  1 1 
        2  2104 1 1  15 PHE CE1  C   1.394 -16.539   1.454 1.00 . A A .  15 PHE CE1  1 1 
        2  2105 1 1  15 PHE CE2  C   1.241 -14.555   0.131 1.00 . A A .  15 PHE CE2  1 1 
        2  2106 1 1  15 PHE CG   C  -0.699 -15.367   1.296 1.00 . A A .  15 PHE CG   1 1 
        2  2107 1 1  15 PHE CZ   C   1.987 -15.607   0.626 1.00 . A A .  15 PHE CZ   1 1 
        2  2108 1 1  15 PHE H    H  -1.347 -15.675   4.276 1.00 . A A .  15 PHE H    1 1 
        2  2109 1 1  15 PHE HA   H  -2.364 -13.397   2.707 1.00 . A A .  15 PHE HA   1 1 
        2  2110 1 1  15 PHE HB2  H  -2.545 -16.242   1.773 1.00 . A A .  15 PHE HB2  1 1 
        2  2111 1 1  15 PHE HB3  H  -2.658 -14.766   0.827 1.00 . A A .  15 PHE HB3  1 1 
        2  2112 1 1  15 PHE HD1  H  -0.403 -17.147   2.433 1.00 . A A .  15 PHE HD1  1 1 
        2  2113 1 1  15 PHE HD2  H  -0.675 -13.613   0.079 1.00 . A A .  15 PHE HD2  1 1 
        2  2114 1 1  15 PHE HE1  H   1.976 -17.363   1.844 1.00 . A A .  15 PHE HE1  1 1 
        2  2115 1 1  15 PHE HE2  H   1.703 -13.824  -0.517 1.00 . A A .  15 PHE HE2  1 1 
        2  2116 1 1  15 PHE HZ   H   3.032 -15.701   0.366 1.00 . A A .  15 PHE HZ   1 1 
        2  2117 1 1  15 PHE N    N  -1.417 -14.760   3.937 1.00 . A A .  15 PHE N    1 1 
        2  2118 1 1  15 PHE O    O  -4.661 -13.883   3.604 1.00 . A A .  15 PHE O    1 1 
        2  2119 1 1  16 GLU C    C  -5.862 -15.829   5.400 1.00 . A A .  16 GLU C    1 1 
        2  2120 1 1  16 GLU CA   C  -5.391 -16.530   4.121 1.00 . A A .  16 GLU CA   1 1 
        2  2121 1 1  16 GLU CB   C  -5.356 -18.044   4.342 1.00 . A A .  16 GLU CB   1 1 
        2  2122 1 1  16 GLU CD   C  -4.800 -20.319   3.394 1.00 . A A .  16 GLU CD   1 1 
        2  2123 1 1  16 GLU CG   C  -4.834 -18.822   3.146 1.00 . A A .  16 GLU CG   1 1 
        2  2124 1 1  16 GLU H    H  -3.364 -16.712   3.534 1.00 . A A .  16 GLU H    1 1 
        2  2125 1 1  16 GLU HA   H  -6.104 -16.316   3.335 1.00 . A A .  16 GLU HA   1 1 
        2  2126 1 1  16 GLU HB2  H  -4.722 -18.259   5.190 1.00 . A A .  16 GLU HB2  1 1 
        2  2127 1 1  16 GLU HB3  H  -6.357 -18.387   4.558 1.00 . A A .  16 GLU HB3  1 1 
        2  2128 1 1  16 GLU HG2  H  -5.474 -18.628   2.298 1.00 . A A .  16 GLU HG2  1 1 
        2  2129 1 1  16 GLU HG3  H  -3.832 -18.488   2.923 1.00 . A A .  16 GLU HG3  1 1 
        2  2130 1 1  16 GLU N    N  -4.083 -16.058   3.665 1.00 . A A .  16 GLU N    1 1 
        2  2131 1 1  16 GLU O    O  -7.010 -15.412   5.480 1.00 . A A .  16 GLU O    1 1 
        2  2132 1 1  16 GLU OE1  O  -3.837 -20.792   4.031 1.00 . A A .  16 GLU OE1  1 1 
        2  2133 1 1  16 GLU OE2  O  -5.738 -21.016   2.952 1.00 . A A .  16 GLU OE2  1 1 
        2  2134 1 1  17 PRO C    C  -6.035 -13.661   7.475 1.00 . A A .  17 PRO C    1 1 
        2  2135 1 1  17 PRO CA   C  -5.405 -15.041   7.682 1.00 . A A .  17 PRO CA   1 1 
        2  2136 1 1  17 PRO CB   C  -4.089 -14.914   8.450 1.00 . A A .  17 PRO CB   1 1 
        2  2137 1 1  17 PRO CD   C  -3.603 -16.152   6.465 1.00 . A A .  17 PRO CD   1 1 
        2  2138 1 1  17 PRO CG   C  -3.230 -16.006   7.913 1.00 . A A .  17 PRO CG   1 1 
        2  2139 1 1  17 PRO HA   H  -6.089 -15.661   8.243 1.00 . A A .  17 PRO HA   1 1 
        2  2140 1 1  17 PRO HB2  H  -3.654 -13.943   8.266 1.00 . A A .  17 PRO HB2  1 1 
        2  2141 1 1  17 PRO HB3  H  -4.269 -15.039   9.506 1.00 . A A .  17 PRO HB3  1 1 
        2  2142 1 1  17 PRO HD2  H  -2.974 -15.528   5.848 1.00 . A A .  17 PRO HD2  1 1 
        2  2143 1 1  17 PRO HD3  H  -3.530 -17.184   6.158 1.00 . A A .  17 PRO HD3  1 1 
        2  2144 1 1  17 PRO HG2  H  -2.189 -15.735   8.004 1.00 . A A .  17 PRO HG2  1 1 
        2  2145 1 1  17 PRO HG3  H  -3.429 -16.926   8.445 1.00 . A A .  17 PRO HG3  1 1 
        2  2146 1 1  17 PRO N    N  -5.004 -15.687   6.425 1.00 . A A .  17 PRO N    1 1 
        2  2147 1 1  17 PRO O    O  -7.033 -13.326   8.114 1.00 . A A .  17 PRO O    1 1 
        2  2148 1 1  18 PHE C    C  -7.423 -11.516   5.833 1.00 . A A .  18 PHE C    1 1 
        2  2149 1 1  18 PHE CA   C  -5.954 -11.526   6.283 1.00 . A A .  18 PHE CA   1 1 
        2  2150 1 1  18 PHE CB   C  -5.073 -10.859   5.221 1.00 . A A .  18 PHE CB   1 1 
        2  2151 1 1  18 PHE CD1  C  -4.822  -8.415   5.739 1.00 . A A .  18 PHE CD1  1 1 
        2  2152 1 1  18 PHE CD2  C  -6.314  -9.053   3.993 1.00 . A A .  18 PHE CD2  1 1 
        2  2153 1 1  18 PHE CE1  C  -5.128  -7.085   5.519 1.00 . A A .  18 PHE CE1  1 1 
        2  2154 1 1  18 PHE CE2  C  -6.625  -7.726   3.769 1.00 . A A .  18 PHE CE2  1 1 
        2  2155 1 1  18 PHE CG   C  -5.410  -9.413   4.979 1.00 . A A .  18 PHE CG   1 1 
        2  2156 1 1  18 PHE CZ   C  -6.030  -6.740   4.533 1.00 . A A .  18 PHE CZ   1 1 
        2  2157 1 1  18 PHE H    H  -4.678 -13.205   6.083 1.00 . A A .  18 PHE H    1 1 
        2  2158 1 1  18 PHE HA   H  -5.875 -10.956   7.198 1.00 . A A .  18 PHE HA   1 1 
        2  2159 1 1  18 PHE HB2  H  -4.038 -10.908   5.536 1.00 . A A .  18 PHE HB2  1 1 
        2  2160 1 1  18 PHE HB3  H  -5.186 -11.389   4.286 1.00 . A A .  18 PHE HB3  1 1 
        2  2161 1 1  18 PHE HD1  H  -4.115  -8.684   6.511 1.00 . A A .  18 PHE HD1  1 1 
        2  2162 1 1  18 PHE HD2  H  -6.780  -9.822   3.395 1.00 . A A .  18 PHE HD2  1 1 
        2  2163 1 1  18 PHE HE1  H  -4.662  -6.318   6.119 1.00 . A A .  18 PHE HE1  1 1 
        2  2164 1 1  18 PHE HE2  H  -7.330  -7.459   2.997 1.00 . A A .  18 PHE HE2  1 1 
        2  2165 1 1  18 PHE HZ   H  -6.272  -5.702   4.358 1.00 . A A .  18 PHE HZ   1 1 
        2  2166 1 1  18 PHE N    N  -5.462 -12.877   6.566 1.00 . A A .  18 PHE N    1 1 
        2  2167 1 1  18 PHE O    O  -8.238 -10.782   6.394 1.00 . A A .  18 PHE O    1 1 
        2  2168 1 1  19 MET C    C -10.125 -12.798   5.397 1.00 . A A .  19 MET C    1 1 
        2  2169 1 1  19 MET CA   C  -9.132 -12.376   4.314 1.00 . A A .  19 MET CA   1 1 
        2  2170 1 1  19 MET CB   C  -9.238 -13.304   3.091 1.00 . A A .  19 MET CB   1 1 
        2  2171 1 1  19 MET CE   C -11.169 -15.679   3.421 1.00 . A A .  19 MET CE   1 1 
        2  2172 1 1  19 MET CG   C  -8.570 -14.657   3.243 1.00 . A A .  19 MET CG   1 1 
        2  2173 1 1  19 MET H    H  -7.072 -12.893   4.418 1.00 . A A .  19 MET H    1 1 
        2  2174 1 1  19 MET HA   H  -9.395 -11.375   3.996 1.00 . A A .  19 MET HA   1 1 
        2  2175 1 1  19 MET HB2  H -10.277 -13.475   2.882 1.00 . A A .  19 MET HB2  1 1 
        2  2176 1 1  19 MET HB3  H  -8.796 -12.805   2.243 1.00 . A A .  19 MET HB3  1 1 
        2  2177 1 1  19 MET HE1  H -11.531 -14.670   3.545 1.00 . A A .  19 MET HE1  1 1 
        2  2178 1 1  19 MET HE2  H -11.859 -16.368   3.884 1.00 . A A .  19 MET HE2  1 1 
        2  2179 1 1  19 MET HE3  H -11.089 -15.905   2.369 1.00 . A A .  19 MET HE3  1 1 
        2  2180 1 1  19 MET HG2  H  -8.396 -15.065   2.258 1.00 . A A .  19 MET HG2  1 1 
        2  2181 1 1  19 MET HG3  H  -7.625 -14.517   3.742 1.00 . A A .  19 MET HG3  1 1 
        2  2182 1 1  19 MET N    N  -7.758 -12.323   4.825 1.00 . A A .  19 MET N    1 1 
        2  2183 1 1  19 MET O    O -11.254 -12.306   5.435 1.00 . A A .  19 MET O    1 1 
        2  2184 1 1  19 MET SD   S  -9.559 -15.837   4.190 1.00 . A A .  19 MET SD   1 1 
        2  2185 1 1  20 LYS C    C -11.023 -13.076   8.290 1.00 . A A .  20 LYS C    1 1 
        2  2186 1 1  20 LYS CA   C -10.577 -14.195   7.343 1.00 . A A .  20 LYS CA   1 1 
        2  2187 1 1  20 LYS CB   C  -9.848 -15.266   8.153 1.00 . A A .  20 LYS CB   1 1 
        2  2188 1 1  20 LYS CD   C  -8.645 -17.471   8.184 1.00 . A A .  20 LYS CD   1 1 
        2  2189 1 1  20 LYS CE   C  -7.924 -18.513   7.345 1.00 . A A .  20 LYS CE   1 1 
        2  2190 1 1  20 LYS CG   C  -9.299 -16.407   7.316 1.00 . A A .  20 LYS CG   1 1 
        2  2191 1 1  20 LYS H    H  -8.794 -14.054   6.204 1.00 . A A .  20 LYS H    1 1 
        2  2192 1 1  20 LYS HA   H -11.449 -14.636   6.888 1.00 . A A .  20 LYS HA   1 1 
        2  2193 1 1  20 LYS HB2  H  -9.016 -14.800   8.664 1.00 . A A .  20 LYS HB2  1 1 
        2  2194 1 1  20 LYS HB3  H -10.526 -15.676   8.886 1.00 . A A .  20 LYS HB3  1 1 
        2  2195 1 1  20 LYS HD2  H  -7.931 -16.996   8.840 1.00 . A A .  20 LYS HD2  1 1 
        2  2196 1 1  20 LYS HD3  H  -9.407 -17.960   8.774 1.00 . A A .  20 LYS HD3  1 1 
        2  2197 1 1  20 LYS HE2  H  -7.220 -18.011   6.699 1.00 . A A .  20 LYS HE2  1 1 
        2  2198 1 1  20 LYS HE3  H  -7.394 -19.184   8.004 1.00 . A A .  20 LYS HE3  1 1 
        2  2199 1 1  20 LYS HG2  H -10.107 -16.853   6.755 1.00 . A A .  20 LYS HG2  1 1 
        2  2200 1 1  20 LYS HG3  H  -8.564 -16.013   6.634 1.00 . A A .  20 LYS HG3  1 1 
        2  2201 1 1  20 LYS HZ1  H  -9.528 -19.833   7.115 1.00 . A A .  20 LYS HZ1  1 1 
        2  2202 1 1  20 LYS HZ2  H  -8.343 -19.980   5.917 1.00 . A A .  20 LYS HZ2  1 1 
        2  2203 1 1  20 LYS HZ3  H  -9.414 -18.671   5.889 1.00 . A A .  20 LYS HZ3  1 1 
        2  2204 1 1  20 LYS N    N  -9.707 -13.704   6.275 1.00 . A A .  20 LYS N    1 1 
        2  2205 1 1  20 LYS NZ   N  -8.869 -19.304   6.508 1.00 . A A .  20 LYS NZ   1 1 
        2  2206 1 1  20 LYS O    O -12.202 -12.977   8.633 1.00 . A A .  20 LYS O    1 1 
        2  2207 1 1  21 ALA C    C -11.151 -10.010   8.951 1.00 . A A .  21 ALA C    1 1 
        2  2208 1 1  21 ALA CA   C -10.375 -11.139   9.625 1.00 . A A .  21 ALA CA   1 1 
        2  2209 1 1  21 ALA CB   C  -9.092 -10.600  10.235 1.00 . A A .  21 ALA CB   1 1 
        2  2210 1 1  21 ALA H    H  -9.159 -12.357   8.387 1.00 . A A .  21 ALA H    1 1 
        2  2211 1 1  21 ALA HA   H -10.979 -11.537  10.425 1.00 . A A .  21 ALA HA   1 1 
        2  2212 1 1  21 ALA HB1  H  -8.468 -10.187   9.455 1.00 . A A .  21 ALA HB1  1 1 
        2  2213 1 1  21 ALA HB2  H  -8.564 -11.402  10.729 1.00 . A A .  21 ALA HB2  1 1 
        2  2214 1 1  21 ALA HB3  H  -9.331  -9.829  10.952 1.00 . A A .  21 ALA HB3  1 1 
        2  2215 1 1  21 ALA N    N -10.079 -12.238   8.705 1.00 . A A .  21 ALA N    1 1 
        2  2216 1 1  21 ALA O    O -12.357  -9.864   9.145 1.00 . A A .  21 ALA O    1 1 
        2  2217 1 1  22 MET C    C -12.329  -8.405   6.779 1.00 . A A .  22 MET C    1 1 
        2  2218 1 1  22 MET CA   C -10.998  -8.068   7.456 1.00 . A A .  22 MET CA   1 1 
        2  2219 1 1  22 MET CB   C  -9.990  -7.569   6.416 1.00 . A A .  22 MET CB   1 1 
        2  2220 1 1  22 MET CE   C  -9.851  -4.405   6.911 1.00 . A A .  22 MET CE   1 1 
        2  2221 1 1  22 MET CG   C -10.574  -6.607   5.390 1.00 . A A .  22 MET CG   1 1 
        2  2222 1 1  22 MET H    H  -9.473  -9.400   8.062 1.00 . A A .  22 MET H    1 1 
        2  2223 1 1  22 MET HA   H -11.167  -7.284   8.177 1.00 . A A .  22 MET HA   1 1 
        2  2224 1 1  22 MET HB2  H  -9.185  -7.062   6.927 1.00 . A A .  22 MET HB2  1 1 
        2  2225 1 1  22 MET HB3  H  -9.586  -8.419   5.886 1.00 . A A .  22 MET HB3  1 1 
        2  2226 1 1  22 MET HE1  H -10.136  -3.502   7.431 1.00 . A A .  22 MET HE1  1 1 
        2  2227 1 1  22 MET HE2  H  -9.121  -4.166   6.151 1.00 . A A .  22 MET HE2  1 1 
        2  2228 1 1  22 MET HE3  H  -9.422  -5.105   7.613 1.00 . A A .  22 MET HE3  1 1 
        2  2229 1 1  22 MET HG2  H  -9.787  -6.300   4.718 1.00 . A A .  22 MET HG2  1 1 
        2  2230 1 1  22 MET HG3  H -11.340  -7.124   4.832 1.00 . A A .  22 MET HG3  1 1 
        2  2231 1 1  22 MET N    N -10.429  -9.212   8.167 1.00 . A A .  22 MET N    1 1 
        2  2232 1 1  22 MET O    O -13.147  -7.516   6.528 1.00 . A A .  22 MET O    1 1 
        2  2233 1 1  22 MET SD   S -11.294  -5.136   6.144 1.00 . A A .  22 MET SD   1 1 
        2  2234 1 1  23 GLY C    C -13.594 -10.158   4.338 1.00 . A A .  23 GLY C    1 1 
        2  2235 1 1  23 GLY CA   C -13.780 -10.083   5.837 1.00 . A A .  23 GLY CA   1 1 
        2  2236 1 1  23 GLY H    H -11.882 -10.354   6.737 1.00 . A A .  23 GLY H    1 1 
        2  2237 1 1  23 GLY HA2  H -14.079 -11.055   6.207 1.00 . A A .  23 GLY HA2  1 1 
        2  2238 1 1  23 GLY HA3  H -14.555  -9.365   6.061 1.00 . A A .  23 GLY HA3  1 1 
        2  2239 1 1  23 GLY N    N -12.554  -9.682   6.497 1.00 . A A .  23 GLY N    1 1 
        2  2240 1 1  23 GLY O    O -14.554 -10.296   3.581 1.00 . A A .  23 GLY O    1 1 
        2  2241 1 1  24 LEU C    C -12.081 -11.563   2.028 1.00 . A A .  24 LEU C    1 1 
        2  2242 1 1  24 LEU CA   C -11.970 -10.121   2.518 1.00 . A A .  24 LEU CA   1 1 
        2  2243 1 1  24 LEU CB   C -10.528  -9.602   2.366 1.00 . A A .  24 LEU CB   1 1 
        2  2244 1 1  24 LEU CD1  C -10.809  -8.093   0.377 1.00 . A A .  24 LEU CD1  1 1 
        2  2245 1 1  24 LEU CD2  C  -8.555  -8.997   0.952 1.00 . A A .  24 LEU CD2  1 1 
        2  2246 1 1  24 LEU CG   C -10.049  -9.282   0.946 1.00 . A A .  24 LEU CG   1 1 
        2  2247 1 1  24 LEU H    H -11.629  -9.954   4.592 1.00 . A A .  24 LEU H    1 1 
        2  2248 1 1  24 LEU HA   H -12.645  -9.496   1.956 1.00 . A A .  24 LEU HA   1 1 
        2  2249 1 1  24 LEU HB2  H -10.435  -8.703   2.956 1.00 . A A .  24 LEU HB2  1 1 
        2  2250 1 1  24 LEU HB3  H  -9.864 -10.344   2.779 1.00 . A A .  24 LEU HB3  1 1 
        2  2251 1 1  24 LEU HG   H -10.222 -10.139   0.309 1.00 . A A .  24 LEU HG   1 1 
        2  2252 1 1  24 LEU N    N -12.337 -10.064   3.924 1.00 . A A .  24 LEU N    1 1 
        2  2253 1 1  24 LEU O    O -11.907 -12.490   2.810 1.00 . A A .  24 LEU O    1 1 
        2  2254 1 1  25 PRO C    C -11.183 -13.708  -0.168 1.00 . A A .  25 PRO C    1 1 
        2  2255 1 1  25 PRO CA   C -12.551 -13.130   0.190 1.00 . A A .  25 PRO CA   1 1 
        2  2256 1 1  25 PRO CB   C -13.372 -12.905  -1.074 1.00 . A A .  25 PRO CB   1 1 
        2  2257 1 1  25 PRO CD   C -12.849 -10.750  -0.223 1.00 . A A .  25 PRO CD   1 1 
        2  2258 1 1  25 PRO CG   C -12.997 -11.530  -1.491 1.00 . A A .  25 PRO CG   1 1 
        2  2259 1 1  25 PRO HA   H -13.071 -13.806   0.854 1.00 . A A .  25 PRO HA   1 1 
        2  2260 1 1  25 PRO HB2  H -13.103 -13.638  -1.821 1.00 . A A .  25 PRO HB2  1 1 
        2  2261 1 1  25 PRO HB3  H -14.424 -12.977  -0.845 1.00 . A A .  25 PRO HB3  1 1 
        2  2262 1 1  25 PRO HD2  H -12.085 -10.003  -0.334 1.00 . A A .  25 PRO HD2  1 1 
        2  2263 1 1  25 PRO HD3  H -13.788 -10.296   0.056 1.00 . A A .  25 PRO HD3  1 1 
        2  2264 1 1  25 PRO HG2  H -12.057 -11.553  -2.021 1.00 . A A .  25 PRO HG2  1 1 
        2  2265 1 1  25 PRO HG3  H -13.771 -11.103  -2.107 1.00 . A A .  25 PRO HG3  1 1 
        2  2266 1 1  25 PRO N    N -12.449 -11.780   0.755 1.00 . A A .  25 PRO N    1 1 
        2  2267 1 1  25 PRO O    O -10.393 -13.067  -0.860 1.00 . A A .  25 PRO O    1 1 
        2  2268 1 1  26 GLU C    C  -9.359 -15.623  -1.467 1.00 . A A .  26 GLU C    1 1 
        2  2269 1 1  26 GLU CA   C  -9.639 -15.586   0.033 1.00 . A A .  26 GLU CA   1 1 
        2  2270 1 1  26 GLU CB   C  -9.649 -17.012   0.591 1.00 . A A .  26 GLU CB   1 1 
        2  2271 1 1  26 GLU CD   C  -8.347 -19.134   1.017 1.00 . A A .  26 GLU CD   1 1 
        2  2272 1 1  26 GLU CG   C  -8.332 -17.747   0.408 1.00 . A A .  26 GLU CG   1 1 
        2  2273 1 1  26 GLU H    H -11.568 -15.366   0.880 1.00 . A A .  26 GLU H    1 1 
        2  2274 1 1  26 GLU HA   H  -8.857 -15.024   0.518 1.00 . A A .  26 GLU HA   1 1 
        2  2275 1 1  26 GLU HB2  H  -9.869 -16.972   1.647 1.00 . A A .  26 GLU HB2  1 1 
        2  2276 1 1  26 GLU HB3  H -10.423 -17.577   0.092 1.00 . A A .  26 GLU HB3  1 1 
        2  2277 1 1  26 GLU HG2  H  -8.128 -17.835  -0.648 1.00 . A A .  26 GLU HG2  1 1 
        2  2278 1 1  26 GLU HG3  H  -7.545 -17.171   0.878 1.00 . A A .  26 GLU HG3  1 1 
        2  2279 1 1  26 GLU N    N -10.909 -14.919   0.312 1.00 . A A .  26 GLU N    1 1 
        2  2280 1 1  26 GLU O    O  -8.205 -15.688  -1.887 1.00 . A A .  26 GLU O    1 1 
        2  2281 1 1  26 GLU OE1  O  -7.996 -19.265   2.208 1.00 . A A .  26 GLU OE1  1 1 
        2  2282 1 1  26 GLU OE2  O  -8.712 -20.092   0.303 1.00 . A A .  26 GLU OE2  1 1 
        2  2283 1 1  27 ASP C    C  -9.456 -14.418  -4.212 1.00 . A A .  27 ASP C    1 1 
        2  2284 1 1  27 ASP CA   C -10.277 -15.609  -3.721 1.00 . A A .  27 ASP CA   1 1 
        2  2285 1 1  27 ASP CB   C -11.653 -15.609  -4.389 1.00 . A A .  27 ASP CB   1 1 
        2  2286 1 1  27 ASP CG   C -12.406 -16.904  -4.160 1.00 . A A .  27 ASP CG   1 1 
        2  2287 1 1  27 ASP H    H -11.315 -15.535  -1.876 1.00 . A A .  27 ASP H    1 1 
        2  2288 1 1  27 ASP HA   H  -9.759 -16.520  -3.985 1.00 . A A .  27 ASP HA   1 1 
        2  2289 1 1  27 ASP HB2  H -12.241 -14.797  -3.988 1.00 . A A .  27 ASP HB2  1 1 
        2  2290 1 1  27 ASP HB3  H -11.530 -15.467  -5.454 1.00 . A A .  27 ASP HB3  1 1 
        2  2291 1 1  27 ASP N    N -10.417 -15.582  -2.269 1.00 . A A .  27 ASP N    1 1 
        2  2292 1 1  27 ASP O    O  -8.545 -14.575  -5.025 1.00 . A A .  27 ASP O    1 1 
        2  2293 1 1  27 ASP OD1  O -13.069 -17.029  -3.109 1.00 . A A .  27 ASP OD1  1 1 
        2  2294 1 1  27 ASP OD2  O -12.331 -17.796  -5.033 1.00 . A A .  27 ASP OD2  1 1 
        2  2295 1 1  28 LEU C    C  -7.627 -12.036  -3.613 1.00 . A A .  28 LEU C    1 1 
        2  2296 1 1  28 LEU CA   C  -9.074 -12.013  -4.098 1.00 . A A .  28 LEU CA   1 1 
        2  2297 1 1  28 LEU CB   C  -9.791 -10.777  -3.548 1.00 . A A .  28 LEU CB   1 1 
        2  2298 1 1  28 LEU CD1  C -11.920 -11.287  -4.791 1.00 . A A .  28 LEU CD1  1 1 
        2  2299 1 1  28 LEU CD2  C -11.578  -9.031  -3.767 1.00 . A A .  28 LEU CD2  1 1 
        2  2300 1 1  28 LEU CG   C -10.900 -10.212  -4.446 1.00 . A A .  28 LEU CG   1 1 
        2  2301 1 1  28 LEU H    H -10.518 -13.168  -3.066 1.00 . A A .  28 LEU H    1 1 
        2  2302 1 1  28 LEU HA   H  -9.075 -11.965  -5.176 1.00 . A A .  28 LEU HA   1 1 
        2  2303 1 1  28 LEU HB2  H -10.226 -11.035  -2.594 1.00 . A A .  28 LEU HB2  1 1 
        2  2304 1 1  28 LEU HB3  H  -9.057 -10.001  -3.392 1.00 . A A .  28 LEU HB3  1 1 
        2  2305 1 1  28 LEU HG   H -10.461  -9.861  -5.368 1.00 . A A .  28 LEU HG   1 1 
        2  2306 1 1  28 LEU N    N  -9.781 -13.230  -3.710 1.00 . A A .  28 LEU N    1 1 
        2  2307 1 1  28 LEU O    O  -6.717 -11.626  -4.334 1.00 . A A .  28 LEU O    1 1 
        2  2308 1 1  29 ILE C    C  -5.195 -13.542  -2.619 1.00 . A A .  29 ILE C    1 1 
        2  2309 1 1  29 ILE CA   C  -6.078 -12.585  -1.820 1.00 . A A .  29 ILE CA   1 1 
        2  2310 1 1  29 ILE CB   C  -6.108 -13.023  -0.338 1.00 . A A .  29 ILE CB   1 1 
        2  2311 1 1  29 ILE CD1  C  -6.450 -12.104   2.026 1.00 . A A .  29 ILE CD1  1 1 
        2  2312 1 1  29 ILE CG1  C  -6.658 -11.888   0.539 1.00 . A A .  29 ILE CG1  1 1 
        2  2313 1 1  29 ILE CG2  C  -4.715 -13.439   0.125 1.00 . A A .  29 ILE CG2  1 1 
        2  2314 1 1  29 ILE H    H  -8.182 -12.826  -1.861 1.00 . A A .  29 ILE H    1 1 
        2  2315 1 1  29 ILE HA   H  -5.650 -11.597  -1.868 1.00 . A A .  29 ILE HA   1 1 
        2  2316 1 1  29 ILE HB   H  -6.758 -13.881  -0.253 1.00 . A A .  29 ILE HB   1 1 
        2  2317 1 1  29 ILE N    N  -7.419 -12.513  -2.389 1.00 . A A .  29 ILE N    1 1 
        2  2318 1 1  29 ILE O    O  -4.053 -13.219  -2.946 1.00 . A A .  29 ILE O    1 1 
        2  2319 1 1  30 GLN C    C  -4.672 -15.212  -5.092 1.00 . A A .  30 GLN C    1 1 
        2  2320 1 1  30 GLN CA   C  -4.994 -15.719  -3.693 1.00 . A A .  30 GLN CA   1 1 
        2  2321 1 1  30 GLN CB   C  -5.798 -17.019  -3.781 1.00 . A A .  30 GLN CB   1 1 
        2  2322 1 1  30 GLN CD   C  -4.663 -18.177  -1.845 1.00 . A A .  30 GLN CD   1 1 
        2  2323 1 1  30 GLN CG   C  -5.977 -17.716  -2.442 1.00 . A A .  30 GLN CG   1 1 
        2  2324 1 1  30 GLN H    H  -6.646 -14.915  -2.642 1.00 . A A .  30 GLN H    1 1 
        2  2325 1 1  30 GLN HA   H  -4.070 -15.915  -3.172 1.00 . A A .  30 GLN HA   1 1 
        2  2326 1 1  30 GLN HB2  H  -6.777 -16.797  -4.180 1.00 . A A .  30 GLN HB2  1 1 
        2  2327 1 1  30 GLN HB3  H  -5.291 -17.698  -4.450 1.00 . A A .  30 GLN HB3  1 1 
        2  2328 1 1  30 GLN HG2  H  -6.446 -17.027  -1.751 1.00 . A A .  30 GLN HG2  1 1 
        2  2329 1 1  30 GLN HG3  H  -6.615 -18.577  -2.581 1.00 . A A .  30 GLN HG3  1 1 
        2  2330 1 1  30 GLN N    N  -5.733 -14.717  -2.931 1.00 . A A .  30 GLN N    1 1 
        2  2331 1 1  30 GLN NE2  N  -4.041 -17.315  -1.051 1.00 . A A .  30 GLN NE2  1 1 
        2  2332 1 1  30 GLN O    O  -3.593 -15.470  -5.623 1.00 . A A .  30 GLN O    1 1 
        2  2333 1 1  30 GLN OE1  O  -4.213 -19.295  -2.093 1.00 . A A .  30 GLN OE1  1 1 
        2  2334 1 1  31 LYS C    C  -4.366 -12.855  -7.016 1.00 . A A .  31 LYS C    1 1 
        2  2335 1 1  31 LYS CA   C  -5.431 -13.945  -7.026 1.00 . A A .  31 LYS CA   1 1 
        2  2336 1 1  31 LYS CB   C  -6.748 -13.384  -7.562 1.00 . A A .  31 LYS CB   1 1 
        2  2337 1 1  31 LYS CD   C  -9.140 -13.858  -8.168 1.00 . A A .  31 LYS CD   1 1 
        2  2338 1 1  31 LYS CE   C -10.114 -14.901  -8.692 1.00 . A A .  31 LYS CE   1 1 
        2  2339 1 1  31 LYS CG   C  -7.764 -14.455  -7.928 1.00 . A A .  31 LYS CG   1 1 
        2  2340 1 1  31 LYS H    H  -6.463 -14.331  -5.219 1.00 . A A .  31 LYS H    1 1 
        2  2341 1 1  31 LYS HA   H  -5.103 -14.747  -7.671 1.00 . A A .  31 LYS HA   1 1 
        2  2342 1 1  31 LYS HB2  H  -7.188 -12.746  -6.808 1.00 . A A .  31 LYS HB2  1 1 
        2  2343 1 1  31 LYS HB3  H  -6.544 -12.796  -8.443 1.00 . A A .  31 LYS HB3  1 1 
        2  2344 1 1  31 LYS HD2  H  -9.518 -13.464  -7.237 1.00 . A A .  31 LYS HD2  1 1 
        2  2345 1 1  31 LYS HD3  H  -9.056 -13.060  -8.892 1.00 . A A .  31 LYS HD3  1 1 
        2  2346 1 1  31 LYS HE2  H -10.190 -15.699  -7.970 1.00 . A A .  31 LYS HE2  1 1 
        2  2347 1 1  31 LYS HE3  H -11.081 -14.438  -8.820 1.00 . A A .  31 LYS HE3  1 1 
        2  2348 1 1  31 LYS HG2  H  -7.436 -14.953  -8.829 1.00 . A A .  31 LYS HG2  1 1 
        2  2349 1 1  31 LYS HG3  H  -7.826 -15.170  -7.121 1.00 . A A .  31 LYS HG3  1 1 
        2  2350 1 1  31 LYS HZ1  H  -9.590 -14.710 -10.704 1.00 . A A .  31 LYS HZ1  1 1 
        2  2351 1 1  31 LYS HZ2  H -10.358 -16.171 -10.331 1.00 . A A .  31 LYS HZ2  1 1 
        2  2352 1 1  31 LYS HZ3  H  -8.744 -15.926  -9.888 1.00 . A A .  31 LYS HZ3  1 1 
        2  2353 1 1  31 LYS N    N  -5.619 -14.495  -5.689 1.00 . A A .  31 LYS N    1 1 
        2  2354 1 1  31 LYS NZ   N  -9.670 -15.468  -9.995 1.00 . A A .  31 LYS NZ   1 1 
        2  2355 1 1  31 LYS O    O  -3.646 -12.664  -7.997 1.00 . A A .  31 LYS O    1 1 
        2  2356 1 1  32 GLY C    C  -1.880 -11.594  -5.616 1.00 . A A .  32 GLY C    1 1 
        2  2357 1 1  32 GLY CA   C  -3.297 -11.076  -5.771 1.00 . A A .  32 GLY CA   1 1 
        2  2358 1 1  32 GLY H    H  -4.871 -12.346  -5.148 1.00 . A A .  32 GLY H    1 1 
        2  2359 1 1  32 GLY HA2  H  -3.347 -10.454  -6.652 1.00 . A A .  32 GLY HA2  1 1 
        2  2360 1 1  32 GLY HA3  H  -3.548 -10.479  -4.907 1.00 . A A .  32 GLY HA3  1 1 
        2  2361 1 1  32 GLY N    N  -4.273 -12.143  -5.896 1.00 . A A .  32 GLY N    1 1 
        2  2362 1 1  32 GLY O    O  -0.972 -11.148  -6.316 1.00 . A A .  32 GLY O    1 1 
        2  2363 1 1  33 LYS C    C   0.173 -13.785  -5.704 1.00 . A A .  33 LYS C    1 1 
        2  2364 1 1  33 LYS CA   C  -0.374 -13.109  -4.449 1.00 . A A .  33 LYS CA   1 1 
        2  2365 1 1  33 LYS CB   C  -0.439 -14.118  -3.301 1.00 . A A .  33 LYS CB   1 1 
        2  2366 1 1  33 LYS CD   C  -1.289 -16.334  -2.463 1.00 . A A .  33 LYS CD   1 1 
        2  2367 1 1  33 LYS CE   C   0.085 -16.973  -2.333 1.00 . A A .  33 LYS CE   1 1 
        2  2368 1 1  33 LYS CG   C  -1.331 -15.316  -3.592 1.00 . A A .  33 LYS CG   1 1 
        2  2369 1 1  33 LYS H    H  -2.456 -12.847  -4.168 1.00 . A A .  33 LYS H    1 1 
        2  2370 1 1  33 LYS HA   H   0.291 -12.305  -4.170 1.00 . A A .  33 LYS HA   1 1 
        2  2371 1 1  33 LYS HB2  H   0.558 -14.478  -3.095 1.00 . A A .  33 LYS HB2  1 1 
        2  2372 1 1  33 LYS HB3  H  -0.820 -13.619  -2.421 1.00 . A A .  33 LYS HB3  1 1 
        2  2373 1 1  33 LYS HD2  H  -1.532 -15.839  -1.535 1.00 . A A .  33 LYS HD2  1 1 
        2  2374 1 1  33 LYS HD3  H  -2.017 -17.107  -2.661 1.00 . A A .  33 LYS HD3  1 1 
        2  2375 1 1  33 LYS HE2  H   0.354 -17.416  -3.281 1.00 . A A .  33 LYS HE2  1 1 
        2  2376 1 1  33 LYS HE3  H   0.802 -16.206  -2.079 1.00 . A A .  33 LYS HE3  1 1 
        2  2377 1 1  33 LYS HG2  H  -2.347 -14.975  -3.716 1.00 . A A .  33 LYS HG2  1 1 
        2  2378 1 1  33 LYS HG3  H  -0.994 -15.788  -4.504 1.00 . A A .  33 LYS HG3  1 1 
        2  2379 1 1  33 LYS HZ1  H  -0.553 -18.791  -1.527 1.00 . A A .  33 LYS HZ1  1 1 
        2  2380 1 1  33 LYS HZ2  H  -0.168 -17.624  -0.364 1.00 . A A .  33 LYS HZ2  1 1 
        2  2381 1 1  33 LYS HZ3  H   1.065 -18.427  -1.197 1.00 . A A .  33 LYS HZ3  1 1 
        2  2382 1 1  33 LYS N    N  -1.691 -12.534  -4.695 1.00 . A A .  33 LYS N    1 1 
        2  2383 1 1  33 LYS NZ   N   0.109 -18.027  -1.281 1.00 . A A .  33 LYS NZ   1 1 
        2  2384 1 1  33 LYS O    O   1.384 -13.853  -5.906 1.00 . A A .  33 LYS O    1 1 
        2  2385 1 1  34 ASP C    C   0.263 -13.960  -8.768 1.00 . A A .  34 ASP C    1 1 
        2  2386 1 1  34 ASP CA   C  -0.337 -14.952  -7.777 1.00 . A A .  34 ASP CA   1 1 
        2  2387 1 1  34 ASP CB   C  -1.544 -15.655  -8.404 1.00 . A A .  34 ASP CB   1 1 
        2  2388 1 1  34 ASP CG   C  -1.190 -16.381  -9.688 1.00 . A A .  34 ASP CG   1 1 
        2  2389 1 1  34 ASP H    H  -1.683 -14.196  -6.326 1.00 . A A .  34 ASP H    1 1 
        2  2390 1 1  34 ASP HA   H   0.408 -15.690  -7.530 1.00 . A A .  34 ASP HA   1 1 
        2  2391 1 1  34 ASP HB2  H  -1.938 -16.375  -7.703 1.00 . A A .  34 ASP HB2  1 1 
        2  2392 1 1  34 ASP HB3  H  -2.305 -14.921  -8.626 1.00 . A A .  34 ASP HB3  1 1 
        2  2393 1 1  34 ASP N    N  -0.731 -14.282  -6.542 1.00 . A A .  34 ASP N    1 1 
        2  2394 1 1  34 ASP O    O   1.322 -14.209  -9.345 1.00 . A A .  34 ASP O    1 1 
        2  2395 1 1  34 ASP OD1  O  -0.788 -17.562  -9.611 1.00 . A A .  34 ASP OD1  1 1 
        2  2396 1 1  34 ASP OD2  O  -1.314 -15.770 -10.770 1.00 . A A .  34 ASP OD2  1 1 
        2  2397 1 1  35 ILE C    C   0.952 -10.804  -9.180 1.00 . A A .  35 ILE C    1 1 
        2  2398 1 1  35 ILE CA   C   0.043 -11.808  -9.883 1.00 . A A .  35 ILE CA   1 1 
        2  2399 1 1  35 ILE CB   C  -1.142 -11.054 -10.523 1.00 . A A .  35 ILE CB   1 1 
        2  2400 1 1  35 ILE CD1  C  -1.582 -12.913 -12.221 1.00 . A A .  35 ILE CD1  1 1 
        2  2401 1 1  35 ILE CG1  C  -2.149 -12.043 -11.118 1.00 . A A .  35 ILE CG1  1 1 
        2  2402 1 1  35 ILE CG2  C  -0.642 -10.087 -11.588 1.00 . A A .  35 ILE CG2  1 1 
        2  2403 1 1  35 ILE H    H  -1.256 -12.695  -8.469 1.00 . A A .  35 ILE H    1 1 
        2  2404 1 1  35 ILE HA   H   0.600 -12.293 -10.671 1.00 . A A .  35 ILE HA   1 1 
        2  2405 1 1  35 ILE HB   H  -1.628 -10.477  -9.750 1.00 . A A .  35 ILE HB   1 1 
        2  2406 1 1  35 ILE N    N  -0.421 -12.835  -8.960 1.00 . A A .  35 ILE N    1 1 
        2  2407 1 1  35 ILE O    O   0.540 -10.139  -8.229 1.00 . A A .  35 ILE O    1 1 
        2  2408 1 1  36 LYS C    C   2.631  -8.339  -9.149 1.00 . A A .  36 LYS C    1 1 
        2  2409 1 1  36 LYS CA   C   3.156  -9.768  -9.071 1.00 . A A .  36 LYS CA   1 1 
        2  2410 1 1  36 LYS CB   C   4.500  -9.878  -9.793 1.00 . A A .  36 LYS CB   1 1 
        2  2411 1 1  36 LYS CD   C   5.373 -11.847  -8.491 1.00 . A A .  36 LYS CD   1 1 
        2  2412 1 1  36 LYS CE   C   5.882 -13.278  -8.573 1.00 . A A .  36 LYS CE   1 1 
        2  2413 1 1  36 LYS CG   C   5.037 -11.298  -9.869 1.00 . A A .  36 LYS CG   1 1 
        2  2414 1 1  36 LYS H    H   2.462 -11.251 -10.414 1.00 . A A .  36 LYS H    1 1 
        2  2415 1 1  36 LYS HA   H   3.291 -10.035  -8.030 1.00 . A A .  36 LYS HA   1 1 
        2  2416 1 1  36 LYS HB2  H   4.386  -9.504 -10.800 1.00 . A A .  36 LYS HB2  1 1 
        2  2417 1 1  36 LYS HB3  H   5.225  -9.269  -9.273 1.00 . A A .  36 LYS HB3  1 1 
        2  2418 1 1  36 LYS HD2  H   6.138 -11.231  -8.044 1.00 . A A .  36 LYS HD2  1 1 
        2  2419 1 1  36 LYS HD3  H   4.485 -11.826  -7.878 1.00 . A A .  36 LYS HD3  1 1 
        2  2420 1 1  36 LYS HE2  H   6.778 -13.294  -9.175 1.00 . A A .  36 LYS HE2  1 1 
        2  2421 1 1  36 LYS HE3  H   6.112 -13.623  -7.576 1.00 . A A .  36 LYS HE3  1 1 
        2  2422 1 1  36 LYS HG2  H   4.288 -11.931 -10.322 1.00 . A A .  36 LYS HG2  1 1 
        2  2423 1 1  36 LYS HG3  H   5.930 -11.303 -10.477 1.00 . A A .  36 LYS HG3  1 1 
        2  2424 1 1  36 LYS HZ1  H   5.251 -15.161  -9.227 1.00 . A A .  36 LYS HZ1  1 1 
        2  2425 1 1  36 LYS HZ2  H   4.644 -13.876 -10.146 1.00 . A A .  36 LYS HZ2  1 1 
        2  2426 1 1  36 LYS HZ3  H   4.004 -14.193  -8.613 1.00 . A A .  36 LYS HZ3  1 1 
        2  2427 1 1  36 LYS N    N   2.191 -10.695  -9.654 1.00 . A A .  36 LYS N    1 1 
        2  2428 1 1  36 LYS NZ   N   4.875 -14.192  -9.182 1.00 . A A .  36 LYS NZ   1 1 
        2  2429 1 1  36 LYS O    O   2.347  -7.830 -10.234 1.00 . A A .  36 LYS O    1 1 
        2  2430 1 1  37 GLY C    C   3.008  -5.323  -8.444 1.00 . A A .  37 GLY C    1 1 
        2  2431 1 1  37 GLY CA   C   2.003  -6.339  -7.947 1.00 . A A .  37 GLY CA   1 1 
        2  2432 1 1  37 GLY H    H   2.761  -8.151  -7.163 1.00 . A A .  37 GLY H    1 1 
        2  2433 1 1  37 GLY HA2  H   1.116  -6.277  -8.560 1.00 . A A .  37 GLY HA2  1 1 
        2  2434 1 1  37 GLY HA3  H   1.740  -6.099  -6.928 1.00 . A A .  37 GLY HA3  1 1 
        2  2435 1 1  37 GLY N    N   2.506  -7.698  -7.993 1.00 . A A .  37 GLY N    1 1 
        2  2436 1 1  37 GLY O    O   4.212  -5.586  -8.471 1.00 . A A .  37 GLY O    1 1 
        2  2437 1 1  38 VAL C    C   3.160  -1.822  -8.505 1.00 . A A .  38 VAL C    1 1 
        2  2438 1 1  38 VAL CA   C   3.359  -3.086  -9.333 1.00 . A A .  38 VAL CA   1 1 
        2  2439 1 1  38 VAL CB   C   3.063  -2.776 -10.812 1.00 . A A .  38 VAL CB   1 1 
        2  2440 1 1  38 VAL CG1  C   4.092  -1.805 -11.374 1.00 . A A .  38 VAL CG1  1 1 
        2  2441 1 1  38 VAL CG2  C   3.025  -4.059 -11.627 1.00 . A A .  38 VAL CG2  1 1 
        2  2442 1 1  38 VAL H    H   1.540  -4.016  -8.794 1.00 . A A .  38 VAL H    1 1 
        2  2443 1 1  38 VAL HA   H   4.388  -3.405  -9.249 1.00 . A A .  38 VAL HA   1 1 
        2  2444 1 1  38 VAL HB   H   2.091  -2.307 -10.873 1.00 . A A .  38 VAL HB   1 1 
        2  2445 1 1  38 VAL N    N   2.509  -4.158  -8.838 1.00 . A A .  38 VAL N    1 1 
        2  2446 1 1  38 VAL O    O   2.033  -1.461  -8.172 1.00 . A A .  38 VAL O    1 1 
        2  2447 1 1  39 SER C    C   5.101   1.147  -7.930 1.00 . A A .  39 SER C    1 1 
        2  2448 1 1  39 SER CA   C   4.191   0.061  -7.367 1.00 . A A .  39 SER CA   1 1 
        2  2449 1 1  39 SER CB   C   4.566  -0.236  -5.914 1.00 . A A .  39 SER CB   1 1 
        2  2450 1 1  39 SER H    H   5.133  -1.492  -8.456 1.00 . A A .  39 SER H    1 1 
        2  2451 1 1  39 SER HA   H   3.172   0.416  -7.397 1.00 . A A .  39 SER HA   1 1 
        2  2452 1 1  39 SER HB2  H   4.528   0.679  -5.340 1.00 . A A .  39 SER HB2  1 1 
        2  2453 1 1  39 SER HB3  H   3.865  -0.948  -5.502 1.00 . A A .  39 SER HB3  1 1 
        2  2454 1 1  39 SER HG   H   6.495  -0.181  -6.249 1.00 . A A .  39 SER HG   1 1 
        2  2455 1 1  39 SER N    N   4.259  -1.157  -8.164 1.00 . A A .  39 SER N    1 1 
        2  2456 1 1  39 SER O    O   6.272   0.905  -8.217 1.00 . A A .  39 SER O    1 1 
        2  2457 1 1  39 SER OG   O   5.873  -0.775  -5.823 1.00 . A A .  39 SER OG   1 1 
        2  2458 1 1  40 GLU C    C   5.035   4.725  -7.768 1.00 . A A .  40 GLU C    1 1 
        2  2459 1 1  40 GLU CA   C   5.304   3.479  -8.606 1.00 . A A .  40 GLU CA   1 1 
        2  2460 1 1  40 GLU CB   C   4.935   3.744 -10.066 1.00 . A A .  40 GLU CB   1 1 
        2  2461 1 1  40 GLU CD   C   5.474   4.996 -12.190 1.00 . A A .  40 GLU CD   1 1 
        2  2462 1 1  40 GLU CG   C   5.724   4.873 -10.700 1.00 . A A .  40 GLU CG   1 1 
        2  2463 1 1  40 GLU H    H   3.607   2.470  -7.849 1.00 . A A .  40 GLU H    1 1 
        2  2464 1 1  40 GLU HA   H   6.355   3.238  -8.545 1.00 . A A .  40 GLU HA   1 1 
        2  2465 1 1  40 GLU HB2  H   5.102   2.847 -10.641 1.00 . A A .  40 GLU HB2  1 1 
        2  2466 1 1  40 GLU HB3  H   3.888   4.002 -10.116 1.00 . A A .  40 GLU HB3  1 1 
        2  2467 1 1  40 GLU HG2  H   5.438   5.798 -10.226 1.00 . A A .  40 GLU HG2  1 1 
        2  2468 1 1  40 GLU HG3  H   6.779   4.696 -10.538 1.00 . A A .  40 GLU HG3  1 1 
        2  2469 1 1  40 GLU N    N   4.549   2.345  -8.088 1.00 . A A .  40 GLU N    1 1 
        2  2470 1 1  40 GLU O    O   3.882   5.107  -7.568 1.00 . A A .  40 GLU O    1 1 
        2  2471 1 1  40 GLU OE1  O   4.458   5.615 -12.571 1.00 . A A .  40 GLU OE1  1 1 
        2  2472 1 1  40 GLU OE2  O   6.293   4.476 -12.975 1.00 . A A .  40 GLU OE2  1 1 
        2  2473 1 1  41 ILE C    C   6.507   7.788  -7.159 1.00 . A A .  41 ILE C    1 1 
        2  2474 1 1  41 ILE CA   C   5.957   6.552  -6.458 1.00 . A A .  41 ILE CA   1 1 
        2  2475 1 1  41 ILE CB   C   6.670   6.399  -5.099 1.00 . A A .  41 ILE CB   1 1 
        2  2476 1 1  41 ILE CD1  C   6.893   4.878  -3.065 1.00 . A A .  41 ILE CD1  1 1 
        2  2477 1 1  41 ILE CG1  C   6.181   5.140  -4.376 1.00 . A A .  41 ILE CG1  1 1 
        2  2478 1 1  41 ILE CG2  C   6.436   7.634  -4.240 1.00 . A A .  41 ILE CG2  1 1 
        2  2479 1 1  41 ILE H    H   6.995   5.009  -7.473 1.00 . A A .  41 ILE H    1 1 
        2  2480 1 1  41 ILE HA   H   4.904   6.700  -6.269 1.00 . A A .  41 ILE HA   1 1 
        2  2481 1 1  41 ILE HB   H   7.732   6.316  -5.281 1.00 . A A .  41 ILE HB   1 1 
        2  2482 1 1  41 ILE N    N   6.099   5.355  -7.279 1.00 . A A .  41 ILE N    1 1 
        2  2483 1 1  41 ILE O    O   7.662   7.814  -7.585 1.00 . A A .  41 ILE O    1 1 
        2  2484 1 1  42 VAL C    C   6.231  11.130  -6.816 1.00 . A A .  42 VAL C    1 1 
        2  2485 1 1  42 VAL CA   C   6.059  10.067  -7.893 1.00 . A A .  42 VAL CA   1 1 
        2  2486 1 1  42 VAL CB   C   5.012  10.546  -8.919 1.00 . A A .  42 VAL CB   1 1 
        2  2487 1 1  42 VAL CG1  C   5.479  11.822  -9.606 1.00 . A A .  42 VAL CG1  1 1 
        2  2488 1 1  42 VAL CG2  C   4.727   9.454  -9.940 1.00 . A A .  42 VAL CG2  1 1 
        2  2489 1 1  42 VAL H    H   4.751   8.711  -6.936 1.00 . A A .  42 VAL H    1 1 
        2  2490 1 1  42 VAL HA   H   7.000   9.916  -8.400 1.00 . A A .  42 VAL HA   1 1 
        2  2491 1 1  42 VAL HB   H   4.095  10.763  -8.392 1.00 . A A .  42 VAL HB   1 1 
        2  2492 1 1  42 VAL N    N   5.664   8.809  -7.274 1.00 . A A .  42 VAL N    1 1 
        2  2493 1 1  42 VAL O    O   5.267  11.516  -6.154 1.00 . A A .  42 VAL O    1 1 
        2  2494 1 1  43 HIS C    C   7.881  13.998  -6.225 1.00 . A A .  43 HIS C    1 1 
        2  2495 1 1  43 HIS CA   C   7.752  12.603  -5.625 1.00 . A A .  43 HIS CA   1 1 
        2  2496 1 1  43 HIS CB   C   9.030  12.229  -4.870 1.00 . A A .  43 HIS CB   1 1 
        2  2497 1 1  43 HIS CD2  C   9.101  13.743  -2.764 1.00 . A A .  43 HIS CD2  1 1 
        2  2498 1 1  43 HIS CE1  C  10.829  14.976  -3.314 1.00 . A A .  43 HIS CE1  1 1 
        2  2499 1 1  43 HIS CG   C   9.538  13.315  -3.973 1.00 . A A .  43 HIS CG   1 1 
        2  2500 1 1  43 HIS H    H   8.186  11.270  -7.210 1.00 . A A .  43 HIS H    1 1 
        2  2501 1 1  43 HIS HA   H   6.928  12.605  -4.926 1.00 . A A .  43 HIS HA   1 1 
        2  2502 1 1  43 HIS HB2  H   8.836  11.361  -4.258 1.00 . A A .  43 HIS HB2  1 1 
        2  2503 1 1  43 HIS HB3  H   9.805  11.991  -5.583 1.00 . A A .  43 HIS HB3  1 1 
        2  2504 1 1  43 HIS HD1  H  11.158  14.044  -5.107 1.00 . A A .  43 HIS HD1  1 1 
        2  2505 1 1  43 HIS HD2  H   8.263  13.347  -2.209 1.00 . A A .  43 HIS HD2  1 1 
        2  2506 1 1  43 HIS HE1  H  11.608  15.725  -3.290 1.00 . A A .  43 HIS HE1  1 1 
        2  2507 1 1  43 HIS HE2  H   9.836  15.292  -1.552 1.00 . A A .  43 HIS HE2  1 1 
        2  2508 1 1  43 HIS N    N   7.459  11.600  -6.642 1.00 . A A .  43 HIS N    1 1 
        2  2509 1 1  43 HIS ND1  N  10.621  14.108  -4.290 1.00 . A A .  43 HIS ND1  1 1 
        2  2510 1 1  43 HIS NE2  N   9.922  14.774  -2.378 1.00 . A A .  43 HIS NE2  1 1 
        2  2511 1 1  43 HIS O    O   8.770  14.262  -7.036 1.00 . A A .  43 HIS O    1 1 
        2  2512 1 1  44 GLU C    C   6.716  17.220  -5.130 1.00 . A A .  44 GLU C    1 1 
        2  2513 1 1  44 GLU CA   C   6.983  16.266  -6.291 1.00 . A A .  44 GLU CA   1 1 
        2  2514 1 1  44 GLU CB   C   5.925  16.448  -7.384 1.00 . A A .  44 GLU CB   1 1 
        2  2515 1 1  44 GLU CD   C   5.779  18.975  -7.347 1.00 . A A .  44 GLU CD   1 1 
        2  2516 1 1  44 GLU CG   C   6.063  17.737  -8.177 1.00 . A A .  44 GLU CG   1 1 
        2  2517 1 1  44 GLU H    H   6.294  14.608  -5.176 1.00 . A A .  44 GLU H    1 1 
        2  2518 1 1  44 GLU HA   H   7.960  16.477  -6.703 1.00 . A A .  44 GLU HA   1 1 
        2  2519 1 1  44 GLU HB2  H   5.995  15.621  -8.076 1.00 . A A .  44 GLU HB2  1 1 
        2  2520 1 1  44 GLU HB3  H   4.947  16.439  -6.927 1.00 . A A .  44 GLU HB3  1 1 
        2  2521 1 1  44 GLU HG2  H   7.069  17.803  -8.562 1.00 . A A .  44 GLU HG2  1 1 
        2  2522 1 1  44 GLU HG3  H   5.365  17.707  -8.999 1.00 . A A .  44 GLU HG3  1 1 
        2  2523 1 1  44 GLU N    N   6.980  14.889  -5.817 1.00 . A A .  44 GLU N    1 1 
        2  2524 1 1  44 GLU O    O   5.573  17.384  -4.704 1.00 . A A .  44 GLU O    1 1 
        2  2525 1 1  44 GLU OE1  O   4.591  19.324  -7.187 1.00 . A A .  44 GLU OE1  1 1 
        2  2526 1 1  44 GLU OE2  O   6.747  19.596  -6.859 1.00 . A A .  44 GLU OE2  1 1 
        2  2527 1 1  45 GLY C    C   7.015  18.100  -2.294 1.00 . A A .  45 GLY C    1 1 
        2  2528 1 1  45 GLY CA   C   7.630  18.768  -3.510 1.00 . A A .  45 GLY CA   1 1 
        2  2529 1 1  45 GLY H    H   8.662  17.683  -5.008 1.00 . A A .  45 GLY H    1 1 
        2  2530 1 1  45 GLY HA2  H   8.603  19.153  -3.242 1.00 . A A .  45 GLY HA2  1 1 
        2  2531 1 1  45 GLY HA3  H   6.999  19.589  -3.814 1.00 . A A .  45 GLY HA3  1 1 
        2  2532 1 1  45 GLY N    N   7.775  17.847  -4.624 1.00 . A A .  45 GLY N    1 1 
        2  2533 1 1  45 GLY O    O   7.694  17.374  -1.568 1.00 . A A .  45 GLY O    1 1 
        2  2534 1 1  46 LYS C    C   3.883  16.865  -1.438 1.00 . A A .  46 LYS C    1 1 
        2  2535 1 1  46 LYS CA   C   5.018  17.755  -0.944 1.00 . A A .  46 LYS CA   1 1 
        2  2536 1 1  46 LYS CB   C   4.474  18.843  -0.014 1.00 . A A .  46 LYS CB   1 1 
        2  2537 1 1  46 LYS CD   C   3.080  20.909   0.270 1.00 . A A .  46 LYS CD   1 1 
        2  2538 1 1  46 LYS CE   C   2.198  21.937  -0.418 1.00 . A A .  46 LYS CE   1 1 
        2  2539 1 1  46 LYS CG   C   3.576  19.855  -0.706 1.00 . A A .  46 LYS CG   1 1 
        2  2540 1 1  46 LYS H    H   5.244  18.945  -2.680 1.00 . A A .  46 LYS H    1 1 
        2  2541 1 1  46 LYS HA   H   5.723  17.147  -0.397 1.00 . A A .  46 LYS HA   1 1 
        2  2542 1 1  46 LYS HB2  H   3.907  18.372   0.775 1.00 . A A .  46 LYS HB2  1 1 
        2  2543 1 1  46 LYS HB3  H   5.306  19.373   0.424 1.00 . A A .  46 LYS HB3  1 1 
        2  2544 1 1  46 LYS HD2  H   2.510  20.425   1.049 1.00 . A A .  46 LYS HD2  1 1 
        2  2545 1 1  46 LYS HD3  H   3.932  21.413   0.704 1.00 . A A .  46 LYS HD3  1 1 
        2  2546 1 1  46 LYS HE2  H   2.773  22.431  -1.187 1.00 . A A .  46 LYS HE2  1 1 
        2  2547 1 1  46 LYS HE3  H   1.358  21.427  -0.867 1.00 . A A .  46 LYS HE3  1 1 
        2  2548 1 1  46 LYS HG2  H   4.134  20.342  -1.492 1.00 . A A .  46 LYS HG2  1 1 
        2  2549 1 1  46 LYS HG3  H   2.727  19.340  -1.130 1.00 . A A .  46 LYS HG3  1 1 
        2  2550 1 1  46 LYS HZ1  H   2.487  23.442   1.001 1.00 . A A .  46 LYS HZ1  1 1 
        2  2551 1 1  46 LYS HZ2  H   1.105  22.506   1.270 1.00 . A A .  46 LYS HZ2  1 1 
        2  2552 1 1  46 LYS HZ3  H   1.113  23.664   0.036 1.00 . A A .  46 LYS HZ3  1 1 
        2  2553 1 1  46 LYS N    N   5.728  18.348  -2.072 1.00 . A A .  46 LYS N    1 1 
        2  2554 1 1  46 LYS NZ   N   1.690  22.959   0.539 1.00 . A A .  46 LYS NZ   1 1 
        2  2555 1 1  46 LYS O    O   3.262  16.139  -0.659 1.00 . A A .  46 LYS O    1 1 
        2  2556 1 1  47 LYS C    C   3.137  14.842  -3.946 1.00 . A A .  47 LYS C    1 1 
        2  2557 1 1  47 LYS CA   C   2.564  16.128  -3.354 1.00 . A A .  47 LYS CA   1 1 
        2  2558 1 1  47 LYS CB   C   1.859  16.930  -4.448 1.00 . A A .  47 LYS CB   1 1 
        2  2559 1 1  47 LYS CD   C   0.539  18.974  -5.068 1.00 . A A .  47 LYS CD   1 1 
        2  2560 1 1  47 LYS CE   C  -0.292  20.130  -4.535 1.00 . A A .  47 LYS CE   1 1 
        2  2561 1 1  47 LYS CG   C   1.223  18.216  -3.947 1.00 . A A .  47 LYS CG   1 1 
        2  2562 1 1  47 LYS H    H   4.146  17.532  -3.303 1.00 . A A .  47 LYS H    1 1 
        2  2563 1 1  47 LYS HA   H   1.849  15.872  -2.587 1.00 . A A .  47 LYS HA   1 1 
        2  2564 1 1  47 LYS HB2  H   2.580  17.186  -5.211 1.00 . A A .  47 LYS HB2  1 1 
        2  2565 1 1  47 LYS HB3  H   1.085  16.319  -4.886 1.00 . A A .  47 LYS HB3  1 1 
        2  2566 1 1  47 LYS HD2  H   1.296  19.365  -5.729 1.00 . A A .  47 LYS HD2  1 1 
        2  2567 1 1  47 LYS HD3  H  -0.105  18.296  -5.610 1.00 . A A .  47 LYS HD3  1 1 
        2  2568 1 1  47 LYS HE2  H  -0.733  20.655  -5.369 1.00 . A A .  47 LYS HE2  1 1 
        2  2569 1 1  47 LYS HE3  H  -1.077  19.732  -3.907 1.00 . A A .  47 LYS HE3  1 1 
        2  2570 1 1  47 LYS HG2  H   0.493  17.976  -3.191 1.00 . A A .  47 LYS HG2  1 1 
        2  2571 1 1  47 LYS HG3  H   1.992  18.842  -3.522 1.00 . A A .  47 LYS HG3  1 1 
        2  2572 1 1  47 LYS HZ1  H   0.966  20.595  -2.934 1.00 . A A .  47 LYS HZ1  1 1 
        2  2573 1 1  47 LYS HZ2  H  -0.070  21.855  -3.380 1.00 . A A .  47 LYS HZ2  1 1 
        2  2574 1 1  47 LYS HZ3  H   1.279  21.493  -4.334 1.00 . A A .  47 LYS HZ3  1 1 
        2  2575 1 1  47 LYS N    N   3.618  16.928  -2.740 1.00 . A A .  47 LYS N    1 1 
        2  2576 1 1  47 LYS NZ   N   0.528  21.084  -3.739 1.00 . A A .  47 LYS NZ   1 1 
        2  2577 1 1  47 LYS O    O   3.874  14.877  -4.930 1.00 . A A .  47 LYS O    1 1 
        2  2578 1 1  48 VAL C    C   2.128  11.550  -4.299 1.00 . A A .  48 VAL C    1 1 
        2  2579 1 1  48 VAL CA   C   3.278  12.417  -3.802 1.00 . A A .  48 VAL CA   1 1 
        2  2580 1 1  48 VAL CB   C   4.036  11.668  -2.689 1.00 . A A .  48 VAL CB   1 1 
        2  2581 1 1  48 VAL CG1  C   4.485  10.297  -3.172 1.00 . A A .  48 VAL CG1  1 1 
        2  2582 1 1  48 VAL CG2  C   5.226  12.487  -2.209 1.00 . A A .  48 VAL CG2  1 1 
        2  2583 1 1  48 VAL H    H   2.205  13.749  -2.554 1.00 . A A .  48 VAL H    1 1 
        2  2584 1 1  48 VAL HA   H   3.962  12.592  -4.620 1.00 . A A .  48 VAL HA   1 1 
        2  2585 1 1  48 VAL HB   H   3.365  11.528  -1.855 1.00 . A A .  48 VAL HB   1 1 
        2  2586 1 1  48 VAL N    N   2.796  13.712  -3.336 1.00 . A A .  48 VAL N    1 1 
        2  2587 1 1  48 VAL O    O   1.092  11.436  -3.641 1.00 . A A .  48 VAL O    1 1 
        2  2588 1 1  49 LYS C    C   1.747   8.622  -6.064 1.00 . A A .  49 LYS C    1 1 
        2  2589 1 1  49 LYS CA   C   1.296  10.080  -6.055 1.00 . A A .  49 LYS CA   1 1 
        2  2590 1 1  49 LYS CB   C   0.982  10.536  -7.481 1.00 . A A .  49 LYS CB   1 1 
        2  2591 1 1  49 LYS CD   C   0.062  12.324  -8.986 1.00 . A A .  49 LYS CD   1 1 
        2  2592 1 1  49 LYS CE   C  -0.628  13.679  -9.050 1.00 . A A .  49 LYS CE   1 1 
        2  2593 1 1  49 LYS CG   C   0.385  11.931  -7.553 1.00 . A A .  49 LYS CG   1 1 
        2  2594 1 1  49 LYS H    H   3.164  11.066  -5.940 1.00 . A A .  49 LYS H    1 1 
        2  2595 1 1  49 LYS HA   H   0.402  10.163  -5.456 1.00 . A A .  49 LYS HA   1 1 
        2  2596 1 1  49 LYS HB2  H   1.893  10.526  -8.059 1.00 . A A .  49 LYS HB2  1 1 
        2  2597 1 1  49 LYS HB3  H   0.278   9.844  -7.922 1.00 . A A .  49 LYS HB3  1 1 
        2  2598 1 1  49 LYS HD2  H   0.980  12.371  -9.553 1.00 . A A .  49 LYS HD2  1 1 
        2  2599 1 1  49 LYS HD3  H  -0.591  11.577  -9.414 1.00 . A A .  49 LYS HD3  1 1 
        2  2600 1 1  49 LYS HE2  H  -0.872  13.895 -10.078 1.00 . A A .  49 LYS HE2  1 1 
        2  2601 1 1  49 LYS HE3  H  -1.535  13.633  -8.466 1.00 . A A .  49 LYS HE3  1 1 
        2  2602 1 1  49 LYS HG2  H  -0.524  11.954  -6.971 1.00 . A A .  49 LYS HG2  1 1 
        2  2603 1 1  49 LYS HG3  H   1.094  12.636  -7.146 1.00 . A A .  49 LYS HG3  1 1 
        2  2604 1 1  49 LYS HZ1  H   0.462  14.590  -7.518 1.00 . A A .  49 LYS HZ1  1 1 
        2  2605 1 1  49 LYS HZ2  H  -0.254  15.682  -8.593 1.00 . A A .  49 LYS HZ2  1 1 
        2  2606 1 1  49 LYS HZ3  H   1.123  14.818  -9.058 1.00 . A A .  49 LYS HZ3  1 1 
        2  2607 1 1  49 LYS N    N   2.316  10.937  -5.464 1.00 . A A .  49 LYS N    1 1 
        2  2608 1 1  49 LYS NZ   N   0.235  14.768  -8.518 1.00 . A A .  49 LYS NZ   1 1 
        2  2609 1 1  49 LYS O    O   2.874   8.316  -6.452 1.00 . A A .  49 LYS O    1 1 
        2  2610 1 1  50 LEU C    C   0.275   5.530  -6.557 1.00 . A A .  50 LEU C    1 1 
        2  2611 1 1  50 LEU CA   C   1.172   6.303  -5.594 1.00 . A A .  50 LEU CA   1 1 
        2  2612 1 1  50 LEU CB   C   1.002   5.764  -4.170 1.00 . A A .  50 LEU CB   1 1 
        2  2613 1 1  50 LEU CD1  C   1.814   4.324  -2.286 1.00 . A A .  50 LEU CD1  1 1 
        2  2614 1 1  50 LEU CD2  C   1.899   3.467  -4.632 1.00 . A A .  50 LEU CD2  1 1 
        2  2615 1 1  50 LEU CG   C   2.015   4.698  -3.746 1.00 . A A .  50 LEU CG   1 1 
        2  2616 1 1  50 LEU H    H  -0.024   8.034  -5.344 1.00 . A A .  50 LEU H    1 1 
        2  2617 1 1  50 LEU HA   H   2.200   6.178  -5.898 1.00 . A A .  50 LEU HA   1 1 
        2  2618 1 1  50 LEU HB2  H   1.078   6.595  -3.484 1.00 . A A .  50 LEU HB2  1 1 
        2  2619 1 1  50 LEU HB3  H   0.012   5.340  -4.086 1.00 . A A .  50 LEU HB3  1 1 
        2  2620 1 1  50 LEU HG   H   3.013   5.097  -3.853 1.00 . A A .  50 LEU HG   1 1 
        2  2621 1 1  50 LEU N    N   0.861   7.729  -5.637 1.00 . A A .  50 LEU N    1 1 
        2  2622 1 1  50 LEU O    O  -0.949   5.644  -6.503 1.00 . A A .  50 LEU O    1 1 
        2  2623 1 1  51 THR C    C   0.389   2.460  -8.228 1.00 . A A .  51 THR C    1 1 
        2  2624 1 1  51 THR CA   C   0.144   3.957  -8.409 1.00 . A A .  51 THR CA   1 1 
        2  2625 1 1  51 THR CB   C   0.510   4.355  -9.852 1.00 . A A .  51 THR CB   1 1 
        2  2626 1 1  51 THR CG2  C  -0.354   3.608 -10.858 1.00 . A A .  51 THR CG2  1 1 
        2  2627 1 1  51 THR H    H   1.870   4.691  -7.429 1.00 . A A .  51 THR H    1 1 
        2  2628 1 1  51 THR HA   H  -0.908   4.158  -8.261 1.00 . A A .  51 THR HA   1 1 
        2  2629 1 1  51 THR HB   H   1.546   4.102 -10.029 1.00 . A A .  51 THR HB   1 1 
        2  2630 1 1  51 THR HG1  H   1.160   6.218  -9.833 1.00 . A A .  51 THR HG1  1 1 
        2  2631 1 1  51 THR N    N   0.890   4.743  -7.435 1.00 . A A .  51 THR N    1 1 
        2  2632 1 1  51 THR O    O   1.533   2.007  -8.192 1.00 . A A .  51 THR O    1 1 
        2  2633 1 1  51 THR OG1  O   0.337   5.766 -10.028 1.00 . A A .  51 THR OG1  1 1 
        2  2634 1 1  52 ILE C    C  -1.460  -0.451  -9.003 1.00 . A A .  52 ILE C    1 1 
        2  2635 1 1  52 ILE CA   C  -0.617   0.256  -7.948 1.00 . A A .  52 ILE CA   1 1 
        2  2636 1 1  52 ILE CB   C  -1.094  -0.179  -6.546 1.00 . A A .  52 ILE CB   1 1 
        2  2637 1 1  52 ILE CD1  C   1.177   0.266  -5.468 1.00 . A A .  52 ILE CD1  1 1 
        2  2638 1 1  52 ILE CG1  C  -0.309   0.558  -5.457 1.00 . A A .  52 ILE CG1  1 1 
        2  2639 1 1  52 ILE CG2  C  -0.957  -1.685  -6.381 1.00 . A A .  52 ILE CG2  1 1 
        2  2640 1 1  52 ILE H    H  -1.579   2.127  -8.143 1.00 . A A .  52 ILE H    1 1 
        2  2641 1 1  52 ILE HA   H   0.415  -0.040  -8.065 1.00 . A A .  52 ILE HA   1 1 
        2  2642 1 1  52 ILE HB   H  -2.141   0.072  -6.455 1.00 . A A .  52 ILE HB   1 1 
        2  2643 1 1  52 ILE N    N  -0.697   1.701  -8.115 1.00 . A A .  52 ILE N    1 1 
        2  2644 1 1  52 ILE O    O  -2.610  -0.079  -9.240 1.00 . A A .  52 ILE O    1 1 
        2  2645 1 1  53 THR C    C  -1.790  -3.673 -10.288 1.00 . A A .  53 THR C    1 1 
        2  2646 1 1  53 THR CA   C  -1.605  -2.209 -10.672 1.00 . A A .  53 THR CA   1 1 
        2  2647 1 1  53 THR CB   C  -0.866  -2.136 -12.022 1.00 . A A .  53 THR CB   1 1 
        2  2648 1 1  53 THR CG2  C  -1.654  -2.845 -13.112 1.00 . A A .  53 THR CG2  1 1 
        2  2649 1 1  53 THR H    H   0.025  -1.730  -9.407 1.00 . A A .  53 THR H    1 1 
        2  2650 1 1  53 THR HA   H  -2.576  -1.753 -10.794 1.00 . A A .  53 THR HA   1 1 
        2  2651 1 1  53 THR HB   H   0.095  -2.622 -11.917 1.00 . A A .  53 THR HB   1 1 
        2  2652 1 1  53 THR HG1  H  -0.003  -0.721 -13.092 1.00 . A A .  53 THR HG1  1 1 
        2  2653 1 1  53 THR N    N  -0.891  -1.470  -9.638 1.00 . A A .  53 THR N    1 1 
        2  2654 1 1  53 THR O    O  -0.841  -4.347  -9.889 1.00 . A A .  53 THR O    1 1 
        2  2655 1 1  53 THR OG1  O  -0.659  -0.767 -12.393 1.00 . A A .  53 THR OG1  1 1 
        2  2656 1 1  54 TYR C    C  -3.919  -6.251 -11.317 1.00 . A A .  54 TYR C    1 1 
        2  2657 1 1  54 TYR CA   C  -3.341  -5.542 -10.098 1.00 . A A .  54 TYR CA   1 1 
        2  2658 1 1  54 TYR CB   C  -4.335  -5.613  -8.936 1.00 . A A .  54 TYR CB   1 1 
        2  2659 1 1  54 TYR CD1  C  -2.741  -5.981  -7.015 1.00 . A A .  54 TYR CD1  1 1 
        2  2660 1 1  54 TYR CD2  C  -4.190  -4.090  -6.925 1.00 . A A .  54 TYR CD2  1 1 
        2  2661 1 1  54 TYR CE1  C  -2.199  -5.630  -5.794 1.00 . A A .  54 TYR CE1  1 1 
        2  2662 1 1  54 TYR CE2  C  -3.652  -3.732  -5.702 1.00 . A A .  54 TYR CE2  1 1 
        2  2663 1 1  54 TYR CG   C  -3.744  -5.220  -7.600 1.00 . A A .  54 TYR CG   1 1 
        2  2664 1 1  54 TYR CZ   C  -2.656  -4.505  -5.142 1.00 . A A .  54 TYR CZ   1 1 
        2  2665 1 1  54 TYR H    H  -3.736  -3.563 -10.730 1.00 . A A .  54 TYR H    1 1 
        2  2666 1 1  54 TYR HA   H  -2.426  -6.034  -9.809 1.00 . A A .  54 TYR HA   1 1 
        2  2667 1 1  54 TYR HB2  H  -5.163  -4.950  -9.138 1.00 . A A .  54 TYR HB2  1 1 
        2  2668 1 1  54 TYR HB3  H  -4.703  -6.625  -8.850 1.00 . A A .  54 TYR HB3  1 1 
        2  2669 1 1  54 TYR HD1  H  -2.384  -6.861  -7.527 1.00 . A A .  54 TYR HD1  1 1 
        2  2670 1 1  54 TYR HD2  H  -4.969  -3.487  -7.366 1.00 . A A .  54 TYR HD2  1 1 
        2  2671 1 1  54 TYR HE1  H  -1.420  -6.236  -5.357 1.00 . A A .  54 TYR HE1  1 1 
        2  2672 1 1  54 TYR HE2  H  -4.010  -2.851  -5.192 1.00 . A A .  54 TYR HE2  1 1 
        2  2673 1 1  54 TYR HH   H  -2.823  -3.914  -3.319 1.00 . A A .  54 TYR HH   1 1 
        2  2674 1 1  54 TYR N    N  -3.022  -4.156 -10.416 1.00 . A A .  54 TYR N    1 1 
        2  2675 1 1  54 TYR O    O  -5.053  -5.988 -11.718 1.00 . A A .  54 TYR O    1 1 
        2  2676 1 1  54 TYR OH   O  -2.118  -4.153  -3.926 1.00 . A A .  54 TYR OH   1 1 
        2  2677 1 1  55 GLY C    C  -3.724  -7.004 -14.294 1.00 . A A .  55 GLY C    1 1 
        2  2678 1 1  55 GLY CA   C  -3.589  -7.887 -13.067 1.00 . A A .  55 GLY CA   1 1 
        2  2679 1 1  55 GLY H    H  -2.243  -7.323 -11.533 1.00 . A A .  55 GLY H    1 1 
        2  2680 1 1  55 GLY HA2  H  -2.881  -8.674 -13.282 1.00 . A A .  55 GLY HA2  1 1 
        2  2681 1 1  55 GLY HA3  H  -4.549  -8.330 -12.849 1.00 . A A .  55 GLY HA3  1 1 
        2  2682 1 1  55 GLY N    N  -3.136  -7.154 -11.899 1.00 . A A .  55 GLY N    1 1 
        2  2683 1 1  55 GLY O    O  -2.813  -6.931 -15.117 1.00 . A A .  55 GLY O    1 1 
        2  2684 1 1  56 SER C    C  -5.836  -4.178 -15.112 1.00 . A A .  56 SER C    1 1 
        2  2685 1 1  56 SER CA   C  -5.119  -5.453 -15.552 1.00 . A A .  56 SER CA   1 1 
        2  2686 1 1  56 SER CB   C  -5.952  -6.181 -16.609 1.00 . A A .  56 SER CB   1 1 
        2  2687 1 1  56 SER H    H  -5.558  -6.438 -13.729 1.00 . A A .  56 SER H    1 1 
        2  2688 1 1  56 SER HA   H  -4.165  -5.184 -15.980 1.00 . A A .  56 SER HA   1 1 
        2  2689 1 1  56 SER HB2  H  -6.131  -5.519 -17.442 1.00 . A A .  56 SER HB2  1 1 
        2  2690 1 1  56 SER HB3  H  -5.411  -7.052 -16.950 1.00 . A A .  56 SER HB3  1 1 
        2  2691 1 1  56 SER HG   H  -7.259  -7.554 -16.114 1.00 . A A .  56 SER HG   1 1 
        2  2692 1 1  56 SER N    N  -4.867  -6.334 -14.415 1.00 . A A .  56 SER N    1 1 
        2  2693 1 1  56 SER O    O  -6.371  -3.439 -15.939 1.00 . A A .  56 SER O    1 1 
        2  2694 1 1  56 SER OG   O  -7.199  -6.597 -16.078 1.00 . A A .  56 SER OG   1 1 
        2  2695 1 1  57 LYS C    C  -5.458  -1.736 -12.749 1.00 . A A .  57 LYS C    1 1 
        2  2696 1 1  57 LYS CA   C  -6.488  -2.734 -13.262 1.00 . A A .  57 LYS CA   1 1 
        2  2697 1 1  57 LYS CB   C  -7.443  -3.118 -12.134 1.00 . A A .  57 LYS CB   1 1 
        2  2698 1 1  57 LYS CD   C  -8.916  -2.361 -10.247 1.00 . A A .  57 LYS CD   1 1 
        2  2699 1 1  57 LYS CE   C -10.348  -2.650 -10.676 1.00 . A A .  57 LYS CE   1 1 
        2  2700 1 1  57 LYS CG   C  -8.055  -1.921 -11.418 1.00 . A A .  57 LYS CG   1 1 
        2  2701 1 1  57 LYS H    H  -5.390  -4.541 -13.197 1.00 . A A .  57 LYS H    1 1 
        2  2702 1 1  57 LYS HA   H  -7.056  -2.273 -14.055 1.00 . A A .  57 LYS HA   1 1 
        2  2703 1 1  57 LYS HB2  H  -8.246  -3.713 -12.545 1.00 . A A .  57 LYS HB2  1 1 
        2  2704 1 1  57 LYS HB3  H  -6.905  -3.709 -11.408 1.00 . A A .  57 LYS HB3  1 1 
        2  2705 1 1  57 LYS HD2  H  -8.491  -3.258  -9.825 1.00 . A A .  57 LYS HD2  1 1 
        2  2706 1 1  57 LYS HD3  H  -8.923  -1.577  -9.503 1.00 . A A .  57 LYS HD3  1 1 
        2  2707 1 1  57 LYS HE2  H -10.909  -2.974  -9.813 1.00 . A A .  57 LYS HE2  1 1 
        2  2708 1 1  57 LYS HE3  H -10.782  -1.743 -11.067 1.00 . A A .  57 LYS HE3  1 1 
        2  2709 1 1  57 LYS HG2  H  -7.261  -1.285 -11.051 1.00 . A A .  57 LYS HG2  1 1 
        2  2710 1 1  57 LYS HG3  H  -8.666  -1.368 -12.116 1.00 . A A .  57 LYS HG3  1 1 
        2  2711 1 1  57 LYS HZ1  H  -9.945  -3.381 -12.591 1.00 . A A .  57 LYS HZ1  1 1 
        2  2712 1 1  57 LYS HZ2  H -11.405  -3.935 -11.939 1.00 . A A .  57 LYS HZ2  1 1 
        2  2713 1 1  57 LYS HZ3  H  -9.938  -4.571 -11.388 1.00 . A A .  57 LYS HZ3  1 1 
        2  2714 1 1  57 LYS N    N  -5.838  -3.920 -13.807 1.00 . A A .  57 LYS N    1 1 
        2  2715 1 1  57 LYS NZ   N -10.414  -3.708 -11.722 1.00 . A A .  57 LYS NZ   1 1 
        2  2716 1 1  57 LYS O    O  -4.553  -2.096 -11.998 1.00 . A A .  57 LYS O    1 1 
        2  2717 1 1  58 VAL C    C  -5.301   1.375 -11.591 1.00 . A A .  58 VAL C    1 1 
        2  2718 1 1  58 VAL CA   C  -4.698   0.570 -12.737 1.00 . A A .  58 VAL CA   1 1 
        2  2719 1 1  58 VAL CB   C  -4.360   1.511 -13.911 1.00 . A A .  58 VAL CB   1 1 
        2  2720 1 1  58 VAL CG1  C  -5.600   2.259 -14.380 1.00 . A A .  58 VAL CG1  1 1 
        2  2721 1 1  58 VAL CG2  C  -3.253   2.481 -13.526 1.00 . A A .  58 VAL CG2  1 1 
        2  2722 1 1  58 VAL H    H  -6.335  -0.262 -13.775 1.00 . A A .  58 VAL H    1 1 
        2  2723 1 1  58 VAL HA   H  -3.783   0.106 -12.400 1.00 . A A .  58 VAL HA   1 1 
        2  2724 1 1  58 VAL HB   H  -4.009   0.905 -14.732 1.00 . A A .  58 VAL HB   1 1 
        2  2725 1 1  58 VAL N    N  -5.605  -0.482 -13.161 1.00 . A A .  58 VAL N    1 1 
        2  2726 1 1  58 VAL O    O  -6.460   1.789 -11.649 1.00 . A A .  58 VAL O    1 1 
        2  2727 1 1  59 ILE C    C  -4.081   3.549  -9.152 1.00 . A A .  59 ILE C    1 1 
        2  2728 1 1  59 ILE CA   C  -4.971   2.336  -9.385 1.00 . A A .  59 ILE CA   1 1 
        2  2729 1 1  59 ILE CB   C  -4.988   1.460  -8.115 1.00 . A A .  59 ILE CB   1 1 
        2  2730 1 1  59 ILE CD1  C  -5.812  -0.774  -7.201 1.00 . A A .  59 ILE CD1  1 1 
        2  2731 1 1  59 ILE CG1  C  -5.865   0.224  -8.337 1.00 . A A .  59 ILE CG1  1 1 
        2  2732 1 1  59 ILE CG2  C  -5.485   2.263  -6.921 1.00 . A A .  59 ILE CG2  1 1 
        2  2733 1 1  59 ILE H    H  -3.604   1.216 -10.549 1.00 . A A .  59 ILE H    1 1 
        2  2734 1 1  59 ILE HA   H  -5.978   2.670  -9.581 1.00 . A A .  59 ILE HA   1 1 
        2  2735 1 1  59 ILE HB   H  -3.977   1.144  -7.908 1.00 . A A .  59 ILE HB   1 1 
        2  2736 1 1  59 ILE N    N  -4.514   1.581 -10.542 1.00 . A A .  59 ILE N    1 1 
        2  2737 1 1  59 ILE O    O  -2.894   3.414  -8.860 1.00 . A A .  59 ILE O    1 1 
        2  2738 1 1  60 HIS C    C  -4.406   6.732  -7.861 1.00 . A A .  60 HIS C    1 1 
        2  2739 1 1  60 HIS CA   C  -3.919   5.977  -9.095 1.00 . A A .  60 HIS CA   1 1 
        2  2740 1 1  60 HIS CB   C  -4.053   6.866 -10.333 1.00 . A A .  60 HIS CB   1 1 
        2  2741 1 1  60 HIS CD2  C  -2.026   8.467 -10.570 1.00 . A A .  60 HIS CD2  1 1 
        2  2742 1 1  60 HIS CE1  C  -2.955  10.281  -9.761 1.00 . A A .  60 HIS CE1  1 1 
        2  2743 1 1  60 HIS CG   C  -3.300   8.155 -10.229 1.00 . A A .  60 HIS CG   1 1 
        2  2744 1 1  60 HIS H    H  -5.617   4.775  -9.512 1.00 . A A .  60 HIS H    1 1 
        2  2745 1 1  60 HIS HA   H  -2.879   5.722  -8.959 1.00 . A A .  60 HIS HA   1 1 
        2  2746 1 1  60 HIS HB2  H  -3.678   6.331 -11.192 1.00 . A A .  60 HIS HB2  1 1 
        2  2747 1 1  60 HIS HB3  H  -5.096   7.100 -10.489 1.00 . A A .  60 HIS HB3  1 1 
        2  2748 1 1  60 HIS HD1  H  -4.767   9.410  -9.388 1.00 . A A .  60 HIS HD1  1 1 
        2  2749 1 1  60 HIS HD2  H  -1.295   7.797 -10.999 1.00 . A A .  60 HIS HD2  1 1 
        2  2750 1 1  60 HIS HE1  H  -3.106  11.298  -9.431 1.00 . A A .  60 HIS HE1  1 1 
        2  2751 1 1  60 HIS HE2  H  -0.992  10.282 -10.352 1.00 . A A .  60 HIS HE2  1 1 
        2  2752 1 1  60 HIS N    N  -4.664   4.735  -9.283 1.00 . A A .  60 HIS N    1 1 
        2  2753 1 1  60 HIS ND1  N  -3.853   9.314  -9.724 1.00 . A A .  60 HIS ND1  1 1 
        2  2754 1 1  60 HIS NE2  N  -1.838   9.793 -10.269 1.00 . A A .  60 HIS NE2  1 1 
        2  2755 1 1  60 HIS O    O  -5.602   6.979  -7.706 1.00 . A A .  60 HIS O    1 1 
        2  2756 1 1  61 ASN C    C  -2.828   8.992  -5.548 1.00 . A A .  61 ASN C    1 1 
        2  2757 1 1  61 ASN CA   C  -3.797   7.832  -5.771 1.00 . A A .  61 ASN CA   1 1 
        2  2758 1 1  61 ASN CB   C  -3.763   6.891  -4.563 1.00 . A A .  61 ASN CB   1 1 
        2  2759 1 1  61 ASN CG   C  -4.785   5.775  -4.661 1.00 . A A .  61 ASN CG   1 1 
        2  2760 1 1  61 ASN H    H  -2.531   6.881  -7.177 1.00 . A A .  61 ASN H    1 1 
        2  2761 1 1  61 ASN HA   H  -4.796   8.229  -5.880 1.00 . A A .  61 ASN HA   1 1 
        2  2762 1 1  61 ASN HB2  H  -2.782   6.448  -4.486 1.00 . A A .  61 ASN HB2  1 1 
        2  2763 1 1  61 ASN HB3  H  -3.965   7.460  -3.667 1.00 . A A .  61 ASN HB3  1 1 
        2  2764 1 1  61 ASN N    N  -3.468   7.103  -6.992 1.00 . A A .  61 ASN N    1 1 
        2  2765 1 1  61 ASN ND2  N  -5.934   6.070  -5.259 1.00 . A A .  61 ASN ND2  1 1 
        2  2766 1 1  61 ASN O    O  -1.738   9.023  -6.120 1.00 . A A .  61 ASN O    1 1 
        2  2767 1 1  61 ASN OD1  O  -4.548   4.659  -4.198 1.00 . A A .  61 ASN OD1  1 1 
        2  2768 1 1  62 GLU C    C  -2.597  11.523  -2.950 1.00 . A A .  62 GLU C    1 1 
        2  2769 1 1  62 GLU CA   C  -2.406  11.105  -4.405 1.00 . A A .  62 GLU CA   1 1 
        2  2770 1 1  62 GLU CB   C  -2.746  12.271  -5.336 1.00 . A A .  62 GLU CB   1 1 
        2  2771 1 1  62 GLU CD   C  -4.528  13.862  -6.157 1.00 . A A .  62 GLU CD   1 1 
        2  2772 1 1  62 GLU CG   C  -4.233  12.577  -5.410 1.00 . A A .  62 GLU CG   1 1 
        2  2773 1 1  62 GLU H    H  -4.115   9.863  -4.292 1.00 . A A .  62 GLU H    1 1 
        2  2774 1 1  62 GLU HA   H  -1.375  10.825  -4.553 1.00 . A A .  62 GLU HA   1 1 
        2  2775 1 1  62 GLU HB2  H  -2.236  13.155  -4.988 1.00 . A A .  62 GLU HB2  1 1 
        2  2776 1 1  62 GLU HB3  H  -2.400  12.033  -6.331 1.00 . A A .  62 GLU HB3  1 1 
        2  2777 1 1  62 GLU HG2  H  -4.728  11.760  -5.915 1.00 . A A .  62 GLU HG2  1 1 
        2  2778 1 1  62 GLU HG3  H  -4.619  12.663  -4.404 1.00 . A A .  62 GLU HG3  1 1 
        2  2779 1 1  62 GLU N    N  -3.235   9.944  -4.713 1.00 . A A .  62 GLU N    1 1 
        2  2780 1 1  62 GLU O    O  -3.712  11.504  -2.431 1.00 . A A .  62 GLU O    1 1 
        2  2781 1 1  62 GLU OE1  O  -4.158  13.956  -7.346 1.00 . A A .  62 GLU OE1  1 1 
        2  2782 1 1  62 GLU OE2  O  -5.125  14.776  -5.551 1.00 . A A .  62 GLU OE2  1 1 
        2  2783 1 1  63 PHE C    C  -0.495  13.366  -0.591 1.00 . A A .  63 PHE C    1 1 
        2  2784 1 1  63 PHE CA   C  -1.551  12.311  -0.898 1.00 . A A .  63 PHE CA   1 1 
        2  2785 1 1  63 PHE CB   C  -1.359  11.096   0.012 1.00 . A A .  63 PHE CB   1 1 
        2  2786 1 1  63 PHE CD1  C   1.057  10.461  -0.240 1.00 . A A .  63 PHE CD1  1 1 
        2  2787 1 1  63 PHE CD2  C  -0.602   8.982  -1.103 1.00 . A A .  63 PHE CD2  1 1 
        2  2788 1 1  63 PHE CE1  C   2.051   9.602  -0.667 1.00 . A A .  63 PHE CE1  1 1 
        2  2789 1 1  63 PHE CE2  C   0.387   8.119  -1.532 1.00 . A A .  63 PHE CE2  1 1 
        2  2790 1 1  63 PHE CG   C  -0.280  10.160  -0.452 1.00 . A A .  63 PHE CG   1 1 
        2  2791 1 1  63 PHE CZ   C   1.715   8.428  -1.314 1.00 . A A .  63 PHE CZ   1 1 
        2  2792 1 1  63 PHE H    H  -0.642  11.904  -2.766 1.00 . A A .  63 PHE H    1 1 
        2  2793 1 1  63 PHE HA   H  -2.526  12.733  -0.714 1.00 . A A .  63 PHE HA   1 1 
        2  2794 1 1  63 PHE HB2  H  -1.103  11.434   1.004 1.00 . A A .  63 PHE HB2  1 1 
        2  2795 1 1  63 PHE HB3  H  -2.285  10.540   0.056 1.00 . A A .  63 PHE HB3  1 1 
        2  2796 1 1  63 PHE HD1  H   1.321  11.378   0.267 1.00 . A A .  63 PHE HD1  1 1 
        2  2797 1 1  63 PHE HD2  H  -1.641   8.738  -1.275 1.00 . A A .  63 PHE HD2  1 1 
        2  2798 1 1  63 PHE HE1  H   3.089   9.845  -0.495 1.00 . A A .  63 PHE HE1  1 1 
        2  2799 1 1  63 PHE HE2  H   0.122   7.203  -2.038 1.00 . A A .  63 PHE HE2  1 1 
        2  2800 1 1  63 PHE HZ   H   2.490   7.755  -1.649 1.00 . A A .  63 PHE HZ   1 1 
        2  2801 1 1  63 PHE N    N  -1.502  11.900  -2.296 1.00 . A A .  63 PHE N    1 1 
        2  2802 1 1  63 PHE O    O   0.557  13.415  -1.229 1.00 . A A .  63 PHE O    1 1 
        2  2803 1 1  64 THR C    C   0.864  14.894   2.083 1.00 . A A .  64 THR C    1 1 
        2  2804 1 1  64 THR CA   C   0.131  15.267   0.799 1.00 . A A .  64 THR CA   1 1 
        2  2805 1 1  64 THR CB   C  -0.609  16.602   1.015 1.00 . A A .  64 THR CB   1 1 
        2  2806 1 1  64 THR CG2  C   0.371  17.720   1.340 1.00 . A A .  64 THR CG2  1 1 
        2  2807 1 1  64 THR H    H  -1.638  14.113   0.868 1.00 . A A .  64 THR H    1 1 
        2  2808 1 1  64 THR HA   H   0.855  15.404   0.009 1.00 . A A .  64 THR HA   1 1 
        2  2809 1 1  64 THR HB   H  -1.290  16.489   1.846 1.00 . A A .  64 THR HB   1 1 
        2  2810 1 1  64 THR HG1  H  -2.151  17.418   0.094 1.00 . A A .  64 THR HG1  1 1 
        2  2811 1 1  64 THR N    N  -0.786  14.210   0.396 1.00 . A A .  64 THR N    1 1 
        2  2812 1 1  64 THR O    O   0.248  14.482   3.066 1.00 . A A .  64 THR O    1 1 
        2  2813 1 1  64 THR OG1  O  -1.356  16.944  -0.158 1.00 . A A .  64 THR OG1  1 1 
        2  2814 1 1  65 LEU C    C   2.789  15.721   4.356 1.00 . A A .  65 LEU C    1 1 
        2  2815 1 1  65 LEU CA   C   3.009  14.720   3.223 1.00 . A A .  65 LEU CA   1 1 
        2  2816 1 1  65 LEU CB   C   4.483  14.707   2.822 1.00 . A A .  65 LEU CB   1 1 
        2  2817 1 1  65 LEU CD1  C   6.239  14.047   1.161 1.00 . A A .  65 LEU CD1  1 1 
        2  2818 1 1  65 LEU CD2  C   4.701  12.314   2.099 1.00 . A A .  65 LEU CD2  1 1 
        2  2819 1 1  65 LEU CG   C   4.833  13.767   1.667 1.00 . A A .  65 LEU CG   1 1 
        2  2820 1 1  65 LEU H    H   2.614  15.373   1.252 1.00 . A A .  65 LEU H    1 1 
        2  2821 1 1  65 LEU HA   H   2.728  13.737   3.565 1.00 . A A .  65 LEU HA   1 1 
        2  2822 1 1  65 LEU HB2  H   4.768  15.710   2.542 1.00 . A A .  65 LEU HB2  1 1 
        2  2823 1 1  65 LEU HB3  H   5.065  14.413   3.683 1.00 . A A .  65 LEU HB3  1 1 
        2  2824 1 1  65 LEU HG   H   4.146  13.939   0.852 1.00 . A A .  65 LEU HG   1 1 
        2  2825 1 1  65 LEU N    N   2.183  15.043   2.066 1.00 . A A .  65 LEU N    1 1 
        2  2826 1 1  65 LEU O    O   2.718  16.927   4.126 1.00 . A A .  65 LEU O    1 1 
        2  2827 1 1  66 GLY C    C   1.084  16.631   6.824 1.00 . A A .  66 GLY C    1 1 
        2  2828 1 1  66 GLY CA   C   2.488  16.061   6.735 1.00 . A A .  66 GLY CA   1 1 
        2  2829 1 1  66 GLY H    H   2.745  14.235   5.697 1.00 . A A .  66 GLY H    1 1 
        2  2830 1 1  66 GLY HA2  H   2.685  15.488   7.628 1.00 . A A .  66 GLY HA2  1 1 
        2  2831 1 1  66 GLY HA3  H   3.191  16.880   6.685 1.00 . A A .  66 GLY HA3  1 1 
        2  2832 1 1  66 GLY N    N   2.685  15.206   5.577 1.00 . A A .  66 GLY N    1 1 
        2  2833 1 1  66 GLY O    O   0.841  17.574   7.578 1.00 . A A .  66 GLY O    1 1 
        2  2834 1 1  67 GLU C    C  -2.209  15.390   5.843 1.00 . A A .  67 GLU C    1 1 
        2  2835 1 1  67 GLU CA   C  -1.226  16.536   6.065 1.00 . A A .  67 GLU CA   1 1 
        2  2836 1 1  67 GLU CB   C  -1.424  17.603   4.989 1.00 . A A .  67 GLU CB   1 1 
        2  2837 1 1  67 GLU CD   C  -1.508  19.635   6.484 1.00 . A A .  67 GLU CD   1 1 
        2  2838 1 1  67 GLU CG   C  -0.800  18.944   5.337 1.00 . A A .  67 GLU CG   1 1 
        2  2839 1 1  67 GLU H    H   0.404  15.310   5.483 1.00 . A A .  67 GLU H    1 1 
        2  2840 1 1  67 GLU HA   H  -1.420  16.975   7.032 1.00 . A A .  67 GLU HA   1 1 
        2  2841 1 1  67 GLU HB2  H  -0.984  17.254   4.067 1.00 . A A .  67 GLU HB2  1 1 
        2  2842 1 1  67 GLU HB3  H  -2.483  17.753   4.836 1.00 . A A .  67 GLU HB3  1 1 
        2  2843 1 1  67 GLU HG2  H   0.231  18.785   5.614 1.00 . A A .  67 GLU HG2  1 1 
        2  2844 1 1  67 GLU HG3  H  -0.843  19.583   4.468 1.00 . A A .  67 GLU HG3  1 1 
        2  2845 1 1  67 GLU N    N   0.156  16.061   6.060 1.00 . A A .  67 GLU N    1 1 
        2  2846 1 1  67 GLU O    O  -1.924  14.444   5.109 1.00 . A A .  67 GLU O    1 1 
        2  2847 1 1  67 GLU OE1  O  -1.151  19.369   7.651 1.00 . A A .  67 GLU OE1  1 1 
        2  2848 1 1  67 GLU OE2  O  -2.422  20.443   6.216 1.00 . A A .  67 GLU OE2  1 1 
        2  2849 1 1  68 GLU C    C  -5.134  14.617   5.022 1.00 . A A .  68 GLU C    1 1 
        2  2850 1 1  68 GLU CA   C  -4.410  14.472   6.357 1.00 . A A .  68 GLU CA   1 1 
        2  2851 1 1  68 GLU CB   C  -5.417  14.592   7.504 1.00 . A A .  68 GLU CB   1 1 
        2  2852 1 1  68 GLU CD   C  -7.416  13.595   8.687 1.00 . A A .  68 GLU CD   1 1 
        2  2853 1 1  68 GLU CG   C  -6.474  13.498   7.502 1.00 . A A .  68 GLU CG   1 1 
        2  2854 1 1  68 GLU H    H  -3.533  16.264   7.061 1.00 . A A .  68 GLU H    1 1 
        2  2855 1 1  68 GLU HA   H  -3.938  13.501   6.398 1.00 . A A .  68 GLU HA   1 1 
        2  2856 1 1  68 GLU HB2  H  -4.885  14.549   8.441 1.00 . A A .  68 GLU HB2  1 1 
        2  2857 1 1  68 GLU HB3  H  -5.917  15.545   7.429 1.00 . A A .  68 GLU HB3  1 1 
        2  2858 1 1  68 GLU HG2  H  -7.053  13.578   6.594 1.00 . A A .  68 GLU HG2  1 1 
        2  2859 1 1  68 GLU HG3  H  -5.980  12.538   7.530 1.00 . A A .  68 GLU HG3  1 1 
        2  2860 1 1  68 GLU N    N  -3.371  15.489   6.485 1.00 . A A .  68 GLU N    1 1 
        2  2861 1 1  68 GLU O    O  -5.726  15.660   4.738 1.00 . A A .  68 GLU O    1 1 
        2  2862 1 1  68 GLU OE1  O  -8.394  14.368   8.606 1.00 . A A .  68 GLU OE1  1 1 
        2  2863 1 1  68 GLU OE2  O  -7.177  12.897   9.696 1.00 . A A .  68 GLU OE2  1 1 
        2  2864 1 1  69 CYS C    C  -6.801  12.503   2.812 1.00 . A A .  69 CYS C    1 1 
        2  2865 1 1  69 CYS CA   C  -5.735  13.587   2.902 1.00 . A A .  69 CYS CA   1 1 
        2  2866 1 1  69 CYS CB   C  -4.703  13.408   1.788 1.00 . A A .  69 CYS CB   1 1 
        2  2867 1 1  69 CYS H    H  -4.593  12.770   4.487 1.00 . A A .  69 CYS H    1 1 
        2  2868 1 1  69 CYS HA   H  -6.211  14.549   2.784 1.00 . A A .  69 CYS HA   1 1 
        2  2869 1 1  69 CYS HB2  H  -4.036  12.600   2.053 1.00 . A A .  69 CYS HB2  1 1 
        2  2870 1 1  69 CYS HB3  H  -5.214  13.158   0.869 1.00 . A A .  69 CYS HB3  1 1 
        2  2871 1 1  69 CYS HG   H  -3.635  15.064   0.169 1.00 . A A .  69 CYS HG   1 1 
        2  2872 1 1  69 CYS N    N  -5.082  13.572   4.205 1.00 . A A .  69 CYS N    1 1 
        2  2873 1 1  69 CYS O    O  -6.699  11.462   3.462 1.00 . A A .  69 CYS O    1 1 
        2  2874 1 1  69 CYS SG   S  -3.695  14.875   1.479 1.00 . A A .  69 CYS SG   1 1 
        2  2875 1 1  70 GLU C    C  -8.720  10.978   0.561 1.00 . A A .  70 GLU C    1 1 
        2  2876 1 1  70 GLU CA   C  -8.912  11.800   1.832 1.00 . A A .  70 GLU CA   1 1 
        2  2877 1 1  70 GLU CB   C -10.253  12.530   1.789 1.00 . A A .  70 GLU CB   1 1 
        2  2878 1 1  70 GLU CD   C -12.770  12.349   1.720 1.00 . A A .  70 GLU CD   1 1 
        2  2879 1 1  70 GLU CG   C -11.455  11.599   1.761 1.00 . A A .  70 GLU CG   1 1 
        2  2880 1 1  70 GLU H    H  -7.850  13.602   1.512 1.00 . A A .  70 GLU H    1 1 
        2  2881 1 1  70 GLU HA   H  -8.902  11.134   2.681 1.00 . A A .  70 GLU HA   1 1 
        2  2882 1 1  70 GLU HB2  H -10.334  13.161   2.663 1.00 . A A .  70 GLU HB2  1 1 
        2  2883 1 1  70 GLU HB3  H -10.284  13.150   0.907 1.00 . A A .  70 GLU HB3  1 1 
        2  2884 1 1  70 GLU HG2  H -11.386  10.973   0.885 1.00 . A A .  70 GLU HG2  1 1 
        2  2885 1 1  70 GLU HG3  H -11.435  10.982   2.647 1.00 . A A .  70 GLU HG3  1 1 
        2  2886 1 1  70 GLU N    N  -7.824  12.754   2.004 1.00 . A A .  70 GLU N    1 1 
        2  2887 1 1  70 GLU O    O  -8.668  11.522  -0.543 1.00 . A A .  70 GLU O    1 1 
        2  2888 1 1  70 GLU OE1  O -13.218  12.820   2.787 1.00 . A A .  70 GLU OE1  1 1 
        2  2889 1 1  70 GLU OE2  O -13.355  12.464   0.623 1.00 . A A .  70 GLU OE2  1 1 
        2  2890 1 1  71 LEU C    C  -9.575   7.759  -0.482 1.00 . A A .  71 LEU C    1 1 
        2  2891 1 1  71 LEU CA   C  -8.431   8.758  -0.399 1.00 . A A .  71 LEU CA   1 1 
        2  2892 1 1  71 LEU CB   C  -7.097   8.020  -0.277 1.00 . A A .  71 LEU CB   1 1 
        2  2893 1 1  71 LEU CD1  C  -6.475   8.146  -2.703 1.00 . A A .  71 LEU CD1  1 1 
        2  2894 1 1  71 LEU CD2  C  -5.415   6.426  -1.230 1.00 . A A .  71 LEU CD2  1 1 
        2  2895 1 1  71 LEU CG   C  -6.679   7.221  -1.514 1.00 . A A .  71 LEU CG   1 1 
        2  2896 1 1  71 LEU H    H  -8.662   9.294   1.632 1.00 . A A .  71 LEU H    1 1 
        2  2897 1 1  71 LEU HA   H  -8.424   9.349  -1.302 1.00 . A A .  71 LEU HA   1 1 
        2  2898 1 1  71 LEU HB2  H  -6.325   8.746  -0.065 1.00 . A A .  71 LEU HB2  1 1 
        2  2899 1 1  71 LEU HB3  H  -7.164   7.336   0.559 1.00 . A A .  71 LEU HB3  1 1 
        2  2900 1 1  71 LEU HG   H  -7.465   6.522  -1.765 1.00 . A A .  71 LEU HG   1 1 
        2  2901 1 1  71 LEU N    N  -8.616   9.664   0.727 1.00 . A A .  71 LEU N    1 1 
        2  2902 1 1  71 LEU O    O -10.126   7.344   0.538 1.00 . A A .  71 LEU O    1 1 
        2  2903 1 1  72 GLU C    C -10.521   4.994  -1.813 1.00 . A A .  72 GLU C    1 1 
        2  2904 1 1  72 GLU CA   C -11.016   6.433  -1.921 1.00 . A A .  72 GLU CA   1 1 
        2  2905 1 1  72 GLU CB   C -11.644   6.664  -3.295 1.00 . A A .  72 GLU CB   1 1 
        2  2906 1 1  72 GLU CD   C -13.675   6.376  -4.770 1.00 . A A .  72 GLU CD   1 1 
        2  2907 1 1  72 GLU CG   C -13.068   6.152  -3.399 1.00 . A A .  72 GLU CG   1 1 
        2  2908 1 1  72 GLU H    H  -9.446   7.738  -2.475 1.00 . A A .  72 GLU H    1 1 
        2  2909 1 1  72 GLU HA   H -11.762   6.603  -1.160 1.00 . A A .  72 GLU HA   1 1 
        2  2910 1 1  72 GLU HB2  H -11.648   7.725  -3.503 1.00 . A A .  72 GLU HB2  1 1 
        2  2911 1 1  72 GLU HB3  H -11.047   6.162  -4.042 1.00 . A A .  72 GLU HB3  1 1 
        2  2912 1 1  72 GLU HG2  H -13.071   5.091  -3.189 1.00 . A A .  72 GLU HG2  1 1 
        2  2913 1 1  72 GLU HG3  H -13.672   6.665  -2.665 1.00 . A A .  72 GLU HG3  1 1 
        2  2914 1 1  72 GLU N    N  -9.929   7.376  -1.703 1.00 . A A .  72 GLU N    1 1 
        2  2915 1 1  72 GLU O    O  -9.582   4.595  -2.501 1.00 . A A .  72 GLU O    1 1 
        2  2916 1 1  72 GLU OE1  O -14.246   7.464  -4.995 1.00 . A A .  72 GLU OE1  1 1 
        2  2917 1 1  72 GLU OE2  O -13.576   5.466  -5.619 1.00 . A A .  72 GLU OE2  1 1 
        2  2918 1 1  73 THR C    C -11.268   1.955  -1.898 1.00 . A A .  73 THR C    1 1 
        2  2919 1 1  73 THR CA   C -10.795   2.827  -0.739 1.00 . A A .  73 THR CA   1 1 
        2  2920 1 1  73 THR CB   C -11.390   2.276   0.571 1.00 . A A .  73 THR CB   1 1 
        2  2921 1 1  73 THR CG2  C -10.899   3.077   1.769 1.00 . A A .  73 THR CG2  1 1 
        2  2922 1 1  73 THR H    H -11.904   4.599  -0.427 1.00 . A A .  73 THR H    1 1 
        2  2923 1 1  73 THR HA   H  -9.718   2.771  -0.673 1.00 . A A .  73 THR HA   1 1 
        2  2924 1 1  73 THR HB   H -11.073   1.250   0.690 1.00 . A A .  73 THR HB   1 1 
        2  2925 1 1  73 THR HG1  H -13.096   2.981  -0.124 1.00 . A A .  73 THR HG1  1 1 
        2  2926 1 1  73 THR N    N -11.164   4.222  -0.944 1.00 . A A .  73 THR N    1 1 
        2  2927 1 1  73 THR O    O -12.022   2.406  -2.760 1.00 . A A .  73 THR O    1 1 
        2  2928 1 1  73 THR OG1  O -12.820   2.322   0.517 1.00 . A A .  73 THR OG1  1 1 
        2  2929 1 1  74 MET C    C -12.681  -0.570  -2.880 1.00 . A A .  74 MET C    1 1 
        2  2930 1 1  74 MET CA   C -11.194  -0.237  -2.957 1.00 . A A .  74 MET CA   1 1 
        2  2931 1 1  74 MET CB   C -10.363  -1.519  -2.848 1.00 . A A .  74 MET CB   1 1 
        2  2932 1 1  74 MET CE   C -10.460  -2.763   1.141 1.00 . A A .  74 MET CE   1 1 
        2  2933 1 1  74 MET CG   C -10.642  -2.331  -1.590 1.00 . A A .  74 MET CG   1 1 
        2  2934 1 1  74 MET H    H -10.216   0.409  -1.195 1.00 . A A .  74 MET H    1 1 
        2  2935 1 1  74 MET HA   H -10.991   0.231  -3.908 1.00 . A A .  74 MET HA   1 1 
        2  2936 1 1  74 MET HB2  H -10.573  -2.143  -3.704 1.00 . A A .  74 MET HB2  1 1 
        2  2937 1 1  74 MET HB3  H  -9.316  -1.256  -2.854 1.00 . A A .  74 MET HB3  1 1 
        2  2938 1 1  74 MET HE1  H -11.535  -2.867   1.153 1.00 . A A .  74 MET HE1  1 1 
        2  2939 1 1  74 MET HE2  H -10.119  -2.434   2.111 1.00 . A A .  74 MET HE2  1 1 
        2  2940 1 1  74 MET HE3  H -10.009  -3.715   0.903 1.00 . A A .  74 MET HE3  1 1 
        2  2941 1 1  74 MET HG2  H -11.709  -2.446  -1.482 1.00 . A A .  74 MET HG2  1 1 
        2  2942 1 1  74 MET HG3  H -10.187  -3.304  -1.701 1.00 . A A .  74 MET HG3  1 1 
        2  2943 1 1  74 MET N    N -10.818   0.704  -1.908 1.00 . A A .  74 MET N    1 1 
        2  2944 1 1  74 MET O    O -13.246  -1.148  -3.809 1.00 . A A .  74 MET O    1 1 
        2  2945 1 1  74 MET SD   S  -9.993  -1.556  -0.097 1.00 . A A .  74 MET SD   1 1 
        2  2946 1 1  75 THR C    C -15.573   0.728  -2.024 1.00 . A A .  75 THR C    1 1 
        2  2947 1 1  75 THR CA   C -14.731  -0.458  -1.569 1.00 . A A .  75 THR CA   1 1 
        2  2948 1 1  75 THR CB   C -15.048  -0.754  -0.093 1.00 . A A .  75 THR CB   1 1 
        2  2949 1 1  75 THR CG2  C -14.184  -1.891   0.430 1.00 . A A .  75 THR CG2  1 1 
        2  2950 1 1  75 THR H    H -12.804   0.258  -1.064 1.00 . A A .  75 THR H    1 1 
        2  2951 1 1  75 THR HA   H -14.999  -1.326  -2.156 1.00 . A A .  75 THR HA   1 1 
        2  2952 1 1  75 THR HB   H -16.087  -1.044  -0.013 1.00 . A A .  75 THR HB   1 1 
        2  2953 1 1  75 THR HG1  H -15.102   0.251   1.606 1.00 . A A .  75 THR HG1  1 1 
        2  2954 1 1  75 THR N    N -13.310  -0.200  -1.769 1.00 . A A .  75 THR N    1 1 
        2  2955 1 1  75 THR O    O -16.763   0.587  -2.307 1.00 . A A .  75 THR O    1 1 
        2  2956 1 1  75 THR OG1  O -14.828   0.420   0.701 1.00 . A A .  75 THR OG1  1 1 
        2  2957 1 1  76 GLY C    C -15.926   4.030  -1.346 1.00 . A A .  76 GLY C    1 1 
        2  2958 1 1  76 GLY CA   C -15.650   3.097  -2.507 1.00 . A A .  76 GLY CA   1 1 
        2  2959 1 1  76 GLY H    H -13.995   1.947  -1.859 1.00 . A A .  76 GLY H    1 1 
        2  2960 1 1  76 GLY HA2  H -15.053   3.618  -3.242 1.00 . A A .  76 GLY HA2  1 1 
        2  2961 1 1  76 GLY HA3  H -16.589   2.811  -2.957 1.00 . A A .  76 GLY HA3  1 1 
        2  2962 1 1  76 GLY N    N -14.946   1.898  -2.092 1.00 . A A .  76 GLY N    1 1 
        2  2963 1 1  76 GLY O    O -16.623   5.034  -1.497 1.00 . A A .  76 GLY O    1 1 
        2  2964 1 1  77 GLU C    C -14.460   5.558   1.132 1.00 . A A .  77 GLU C    1 1 
        2  2965 1 1  77 GLU CA   C -15.559   4.505   1.017 1.00 . A A .  77 GLU CA   1 1 
        2  2966 1 1  77 GLU CB   C -15.562   3.612   2.259 1.00 . A A .  77 GLU CB   1 1 
        2  2967 1 1  77 GLU CD   C -15.750   3.465   4.773 1.00 . A A .  77 GLU CD   1 1 
        2  2968 1 1  77 GLU CG   C -15.754   4.375   3.560 1.00 . A A .  77 GLU CG   1 1 
        2  2969 1 1  77 GLU H    H -14.832   2.880  -0.129 1.00 . A A .  77 GLU H    1 1 
        2  2970 1 1  77 GLU HA   H -16.514   5.003   0.939 1.00 . A A .  77 GLU HA   1 1 
        2  2971 1 1  77 GLU HB2  H -16.361   2.892   2.168 1.00 . A A .  77 GLU HB2  1 1 
        2  2972 1 1  77 GLU HB3  H -14.619   3.086   2.312 1.00 . A A .  77 GLU HB3  1 1 
        2  2973 1 1  77 GLU HG2  H -14.953   5.092   3.664 1.00 . A A .  77 GLU HG2  1 1 
        2  2974 1 1  77 GLU HG3  H -16.700   4.895   3.521 1.00 . A A .  77 GLU HG3  1 1 
        2  2975 1 1  77 GLU N    N -15.375   3.695  -0.183 1.00 . A A .  77 GLU N    1 1 
        2  2976 1 1  77 GLU O    O -13.299   5.293   0.823 1.00 . A A .  77 GLU O    1 1 
        2  2977 1 1  77 GLU OE1  O -16.835   2.974   5.151 1.00 . A A .  77 GLU OE1  1 1 
        2  2978 1 1  77 GLU OE2  O -14.661   3.242   5.343 1.00 . A A .  77 GLU OE2  1 1 
        2  2979 1 1  78 LYS C    C -13.211   7.785   3.106 1.00 . A A .  78 LYS C    1 1 
        2  2980 1 1  78 LYS CA   C -13.882   7.845   1.739 1.00 . A A .  78 LYS CA   1 1 
        2  2981 1 1  78 LYS CB   C -14.585   9.192   1.560 1.00 . A A .  78 LYS CB   1 1 
        2  2982 1 1  78 LYS CD   C -14.166   9.422  -0.911 1.00 . A A .  78 LYS CD   1 1 
        2  2983 1 1  78 LYS CE   C -14.802   9.518  -2.288 1.00 . A A .  78 LYS CE   1 1 
        2  2984 1 1  78 LYS CG   C -15.217   9.373   0.188 1.00 . A A .  78 LYS CG   1 1 
        2  2985 1 1  78 LYS H    H -15.776   6.902   1.809 1.00 . A A .  78 LYS H    1 1 
        2  2986 1 1  78 LYS HA   H -13.127   7.739   0.974 1.00 . A A .  78 LYS HA   1 1 
        2  2987 1 1  78 LYS HB2  H -15.364   9.279   2.305 1.00 . A A .  78 LYS HB2  1 1 
        2  2988 1 1  78 LYS HB3  H -13.867   9.982   1.709 1.00 . A A .  78 LYS HB3  1 1 
        2  2989 1 1  78 LYS HD2  H -13.538  10.287  -0.756 1.00 . A A .  78 LYS HD2  1 1 
        2  2990 1 1  78 LYS HD3  H -13.565   8.525  -0.862 1.00 . A A .  78 LYS HD3  1 1 
        2  2991 1 1  78 LYS HE2  H -14.020   9.557  -3.030 1.00 . A A .  78 LYS HE2  1 1 
        2  2992 1 1  78 LYS HE3  H -15.409   8.638  -2.452 1.00 . A A .  78 LYS HE3  1 1 
        2  2993 1 1  78 LYS HG2  H -15.882   8.545  -0.003 1.00 . A A .  78 LYS HG2  1 1 
        2  2994 1 1  78 LYS HG3  H -15.777  10.296   0.180 1.00 . A A .  78 LYS HG3  1 1 
        2  2995 1 1  78 LYS HZ1  H -16.085  10.760  -3.372 1.00 . A A .  78 LYS HZ1  1 1 
        2  2996 1 1  78 LYS HZ2  H -15.091  11.587  -2.282 1.00 . A A .  78 LYS HZ2  1 1 
        2  2997 1 1  78 LYS HZ3  H -16.420  10.708  -1.714 1.00 . A A .  78 LYS HZ3  1 1 
        2  2998 1 1  78 LYS N    N -14.836   6.751   1.580 1.00 . A A .  78 LYS N    1 1 
        2  2999 1 1  78 LYS NZ   N -15.660  10.728  -2.423 1.00 . A A .  78 LYS NZ   1 1 
        2  3000 1 1  78 LYS O    O -13.878   7.835   4.140 1.00 . A A .  78 LYS O    1 1 
        2  3001 1 1  79 VAL C    C -10.039   8.689   4.384 1.00 . A A .  79 VAL C    1 1 
        2  3002 1 1  79 VAL CA   C -11.120   7.613   4.344 1.00 . A A .  79 VAL CA   1 1 
        2  3003 1 1  79 VAL CB   C -10.462   6.233   4.521 1.00 . A A .  79 VAL CB   1 1 
        2  3004 1 1  79 VAL CG1  C -11.521   5.149   4.642 1.00 . A A .  79 VAL CG1  1 1 
        2  3005 1 1  79 VAL CG2  C  -9.516   5.938   3.365 1.00 . A A .  79 VAL CG2  1 1 
        2  3006 1 1  79 VAL H    H -11.409   7.645   2.248 1.00 . A A .  79 VAL H    1 1 
        2  3007 1 1  79 VAL HA   H -11.804   7.771   5.165 1.00 . A A .  79 VAL HA   1 1 
        2  3008 1 1  79 VAL HB   H  -9.885   6.244   5.435 1.00 . A A .  79 VAL HB   1 1 
        2  3009 1 1  79 VAL N    N -11.884   7.680   3.105 1.00 . A A .  79 VAL N    1 1 
        2  3010 1 1  79 VAL O    O  -9.518   9.097   3.348 1.00 . A A .  79 VAL O    1 1 
        2  3011 1 1  80 LYS C    C  -7.475   9.594   6.497 1.00 . A A .  80 LYS C    1 1 
        2  3012 1 1  80 LYS CA   C  -8.686  10.169   5.769 1.00 . A A .  80 LYS CA   1 1 
        2  3013 1 1  80 LYS CB   C  -9.260  11.353   6.548 1.00 . A A .  80 LYS CB   1 1 
        2  3014 1 1  80 LYS CD   C -11.111  13.036   6.791 1.00 . A A .  80 LYS CD   1 1 
        2  3015 1 1  80 LYS CE   C -12.356  13.639   6.157 1.00 . A A .  80 LYS CE   1 1 
        2  3016 1 1  80 LYS CG   C -10.508  11.950   5.916 1.00 . A A .  80 LYS CG   1 1 
        2  3017 1 1  80 LYS H    H -10.160   8.776   6.377 1.00 . A A .  80 LYS H    1 1 
        2  3018 1 1  80 LYS HA   H  -8.378  10.507   4.790 1.00 . A A .  80 LYS HA   1 1 
        2  3019 1 1  80 LYS HB2  H  -9.510  11.024   7.548 1.00 . A A .  80 LYS HB2  1 1 
        2  3020 1 1  80 LYS HB3  H  -8.509  12.127   6.609 1.00 . A A .  80 LYS HB3  1 1 
        2  3021 1 1  80 LYS HD2  H -11.379  12.610   7.746 1.00 . A A .  80 LYS HD2  1 1 
        2  3022 1 1  80 LYS HD3  H -10.379  13.817   6.936 1.00 . A A .  80 LYS HD3  1 1 
        2  3023 1 1  80 LYS HE2  H -12.724  14.426   6.797 1.00 . A A .  80 LYS HE2  1 1 
        2  3024 1 1  80 LYS HE3  H -12.090  14.051   5.195 1.00 . A A .  80 LYS HE3  1 1 
        2  3025 1 1  80 LYS HG2  H -10.246  12.375   4.960 1.00 . A A .  80 LYS HG2  1 1 
        2  3026 1 1  80 LYS HG3  H -11.238  11.166   5.776 1.00 . A A .  80 LYS HG3  1 1 
        2  3027 1 1  80 LYS HZ1  H -13.699  12.214   6.887 1.00 . A A .  80 LYS HZ1  1 1 
        2  3028 1 1  80 LYS HZ2  H -13.101  11.865   5.343 1.00 . A A .  80 LYS HZ2  1 1 
        2  3029 1 1  80 LYS HZ3  H -14.269  13.070   5.543 1.00 . A A .  80 LYS HZ3  1 1 
        2  3030 1 1  80 LYS N    N  -9.708   9.142   5.589 1.00 . A A .  80 LYS N    1 1 
        2  3031 1 1  80 LYS NZ   N -13.431  12.625   5.969 1.00 . A A .  80 LYS NZ   1 1 
        2  3032 1 1  80 LYS O    O  -7.620   8.917   7.514 1.00 . A A .  80 LYS O    1 1 
        2  3033 1 1  81 ALA C    C  -3.893  10.337   6.432 1.00 . A A .  81 ALA C    1 1 
        2  3034 1 1  81 ALA CA   C  -5.054   9.359   6.581 1.00 . A A .  81 ALA CA   1 1 
        2  3035 1 1  81 ALA CB   C  -4.687   8.020   5.961 1.00 . A A .  81 ALA CB   1 1 
        2  3036 1 1  81 ALA H    H  -6.224  10.422   5.169 1.00 . A A .  81 ALA H    1 1 
        2  3037 1 1  81 ALA HA   H  -5.242   9.198   7.633 1.00 . A A .  81 ALA HA   1 1 
        2  3038 1 1  81 ALA HB1  H  -5.530   7.348   6.031 1.00 . A A .  81 ALA HB1  1 1 
        2  3039 1 1  81 ALA HB2  H  -3.845   7.598   6.488 1.00 . A A .  81 ALA HB2  1 1 
        2  3040 1 1  81 ALA HB3  H  -4.427   8.163   4.923 1.00 . A A .  81 ALA HB3  1 1 
        2  3041 1 1  81 ALA N    N  -6.280   9.868   5.976 1.00 . A A .  81 ALA N    1 1 
        2  3042 1 1  81 ALA O    O  -3.759  11.009   5.408 1.00 . A A .  81 ALA O    1 1 
        2  3043 1 1  82 VAL C    C  -0.631  10.513   7.085 1.00 . A A .  82 VAL C    1 1 
        2  3044 1 1  82 VAL CA   C  -1.894  11.285   7.457 1.00 . A A .  82 VAL CA   1 1 
        2  3045 1 1  82 VAL CB   C  -1.684  11.956   8.828 1.00 . A A .  82 VAL CB   1 1 
        2  3046 1 1  82 VAL CG1  C  -0.507  12.918   8.780 1.00 . A A .  82 VAL CG1  1 1 
        2  3047 1 1  82 VAL CG2  C  -2.949  12.673   9.270 1.00 . A A .  82 VAL CG2  1 1 
        2  3048 1 1  82 VAL H    H  -3.231   9.858   8.254 1.00 . A A .  82 VAL H    1 1 
        2  3049 1 1  82 VAL HA   H  -2.063  12.059   6.721 1.00 . A A .  82 VAL HA   1 1 
        2  3050 1 1  82 VAL HB   H  -1.461  11.186   9.553 1.00 . A A .  82 VAL HB   1 1 
        2  3051 1 1  82 VAL N    N  -3.056  10.407   7.464 1.00 . A A .  82 VAL N    1 1 
        2  3052 1 1  82 VAL O    O  -0.233   9.579   7.787 1.00 . A A .  82 VAL O    1 1 
        2  3053 1 1  83 VAL C    C   2.414  11.174   5.663 1.00 . A A .  83 VAL C    1 1 
        2  3054 1 1  83 VAL CA   C   1.203  10.256   5.502 1.00 . A A .  83 VAL CA   1 1 
        2  3055 1 1  83 VAL CB   C   1.072   9.828   4.026 1.00 . A A .  83 VAL CB   1 1 
        2  3056 1 1  83 VAL CG1  C   0.603  10.996   3.172 1.00 . A A .  83 VAL CG1  1 1 
        2  3057 1 1  83 VAL CG2  C   2.390   9.273   3.505 1.00 . A A .  83 VAL CG2  1 1 
        2  3058 1 1  83 VAL H    H  -0.390  11.645   5.458 1.00 . A A .  83 VAL H    1 1 
        2  3059 1 1  83 VAL HA   H   1.360   9.367   6.098 1.00 . A A .  83 VAL HA   1 1 
        2  3060 1 1  83 VAL HB   H   0.328   9.047   3.965 1.00 . A A .  83 VAL HB   1 1 
        2  3061 1 1  83 VAL N    N  -0.015  10.902   5.974 1.00 . A A .  83 VAL N    1 1 
        2  3062 1 1  83 VAL O    O   2.457  12.265   5.098 1.00 . A A .  83 VAL O    1 1 
        2  3063 1 1  84 LYS C    C   5.829  10.752   6.180 1.00 . A A .  84 LYS C    1 1 
        2  3064 1 1  84 LYS CA   C   4.595  11.497   6.686 1.00 . A A .  84 LYS CA   1 1 
        2  3065 1 1  84 LYS CB   C   4.735  11.770   8.177 1.00 . A A .  84 LYS CB   1 1 
        2  3066 1 1  84 LYS CD   C   4.004  13.116  10.176 1.00 . A A .  84 LYS CD   1 1 
        2  3067 1 1  84 LYS CE   C   5.351  13.718  10.547 1.00 . A A .  84 LYS CE   1 1 
        2  3068 1 1  84 LYS CG   C   3.866  12.914   8.674 1.00 . A A .  84 LYS CG   1 1 
        2  3069 1 1  84 LYS H    H   3.293   9.864   6.891 1.00 . A A .  84 LYS H    1 1 
        2  3070 1 1  84 LYS HA   H   4.507  12.435   6.159 1.00 . A A .  84 LYS HA   1 1 
        2  3071 1 1  84 LYS HB2  H   4.462  10.878   8.721 1.00 . A A .  84 LYS HB2  1 1 
        2  3072 1 1  84 LYS HB3  H   5.760  12.004   8.387 1.00 . A A .  84 LYS HB3  1 1 
        2  3073 1 1  84 LYS HD2  H   3.221  13.778  10.513 1.00 . A A .  84 LYS HD2  1 1 
        2  3074 1 1  84 LYS HD3  H   3.901  12.158  10.667 1.00 . A A .  84 LYS HD3  1 1 
        2  3075 1 1  84 LYS HE2  H   5.551  14.551   9.890 1.00 . A A .  84 LYS HE2  1 1 
        2  3076 1 1  84 LYS HE3  H   5.305  14.070  11.568 1.00 . A A .  84 LYS HE3  1 1 
        2  3077 1 1  84 LYS HG2  H   4.162  13.822   8.172 1.00 . A A .  84 LYS HG2  1 1 
        2  3078 1 1  84 LYS HG3  H   2.834  12.693   8.443 1.00 . A A .  84 LYS HG3  1 1 
        2  3079 1 1  84 LYS HZ1  H   7.023  12.716  11.298 1.00 . A A .  84 LYS HZ1  1 1 
        2  3080 1 1  84 LYS HZ2  H   7.080  12.986   9.631 1.00 . A A .  84 LYS HZ2  1 1 
        2  3081 1 1  84 LYS HZ3  H   6.075  11.779  10.257 1.00 . A A .  84 LYS HZ3  1 1 
        2  3082 1 1  84 LYS N    N   3.390  10.727   6.447 1.00 . A A .  84 LYS N    1 1 
        2  3083 1 1  84 LYS NZ   N   6.459  12.731  10.425 1.00 . A A .  84 LYS NZ   1 1 
        2  3084 1 1  84 LYS O    O   5.847   9.522   6.141 1.00 . A A .  84 LYS O    1 1 
        2  3085 1 1  85 MET C    C   9.261  11.218   6.226 1.00 . A A .  85 MET C    1 1 
        2  3086 1 1  85 MET CA   C   8.091  10.909   5.296 1.00 . A A .  85 MET CA   1 1 
        2  3087 1 1  85 MET CB   C   8.405  11.415   3.886 1.00 . A A .  85 MET CB   1 1 
        2  3088 1 1  85 MET CE   C   9.479  15.194   2.481 1.00 . A A .  85 MET CE   1 1 
        2  3089 1 1  85 MET CG   C   8.645  12.914   3.812 1.00 . A A .  85 MET CG   1 1 
        2  3090 1 1  85 MET H    H   6.782  12.479   5.846 1.00 . A A .  85 MET H    1 1 
        2  3091 1 1  85 MET HA   H   7.950   9.839   5.261 1.00 . A A .  85 MET HA   1 1 
        2  3092 1 1  85 MET HB2  H   9.294  10.914   3.528 1.00 . A A .  85 MET HB2  1 1 
        2  3093 1 1  85 MET HB3  H   7.579  11.170   3.237 1.00 . A A .  85 MET HB3  1 1 
        2  3094 1 1  85 MET HE1  H   8.480  15.586   2.605 1.00 . A A .  85 MET HE1  1 1 
        2  3095 1 1  85 MET HE2  H   9.939  15.647   1.614 1.00 . A A .  85 MET HE2  1 1 
        2  3096 1 1  85 MET HE3  H  10.066  15.420   3.359 1.00 . A A .  85 MET HE3  1 1 
        2  3097 1 1  85 MET HG2  H   7.697  13.421   3.917 1.00 . A A .  85 MET HG2  1 1 
        2  3098 1 1  85 MET HG3  H   9.297  13.202   4.624 1.00 . A A .  85 MET HG3  1 1 
        2  3099 1 1  85 MET N    N   6.856  11.505   5.794 1.00 . A A .  85 MET N    1 1 
        2  3100 1 1  85 MET O    O   9.383  12.331   6.736 1.00 . A A .  85 MET O    1 1 
        2  3101 1 1  85 MET SD   S   9.400  13.419   2.256 1.00 . A A .  85 MET SD   1 1 
        2  3102 1 1  86 GLU C    C  12.544  10.481   6.458 1.00 . A A .  86 GLU C    1 1 
        2  3103 1 1  86 GLU CA   C  11.279  10.391   7.302 1.00 . A A .  86 GLU CA   1 1 
        2  3104 1 1  86 GLU CB   C  11.390   9.230   8.294 1.00 . A A .  86 GLU CB   1 1 
        2  3105 1 1  86 GLU CD   C  12.362  10.605  10.178 1.00 . A A .  86 GLU CD   1 1 
        2  3106 1 1  86 GLU CG   C  12.525   9.385   9.294 1.00 . A A .  86 GLU CG   1 1 
        2  3107 1 1  86 GLU H    H   9.954   9.355   6.018 1.00 . A A .  86 GLU H    1 1 
        2  3108 1 1  86 GLU HA   H  11.158  11.312   7.846 1.00 . A A .  86 GLU HA   1 1 
        2  3109 1 1  86 GLU HB2  H  10.463   9.152   8.843 1.00 . A A .  86 GLU HB2  1 1 
        2  3110 1 1  86 GLU HB3  H  11.548   8.316   7.742 1.00 . A A .  86 GLU HB3  1 1 
        2  3111 1 1  86 GLU HG2  H  12.558   8.506   9.920 1.00 . A A .  86 GLU HG2  1 1 
        2  3112 1 1  86 GLU HG3  H  13.455   9.475   8.751 1.00 . A A .  86 GLU HG3  1 1 
        2  3113 1 1  86 GLU N    N  10.113  10.222   6.444 1.00 . A A .  86 GLU N    1 1 
        2  3114 1 1  86 GLU O    O  13.596  10.911   6.930 1.00 . A A .  86 GLU O    1 1 
        2  3115 1 1  86 GLU OE1  O  12.838  11.692   9.786 1.00 . A A .  86 GLU OE1  1 1 
        2  3116 1 1  86 GLU OE2  O  11.755  10.474  11.262 1.00 . A A .  86 GLU OE2  1 1 
        2  3117 1 1  87 GLY C    C  14.697   9.229   4.737 1.00 . A A .  87 GLY C    1 1 
        2  3118 1 1  87 GLY CA   C  13.549  10.111   4.288 1.00 . A A .  87 GLY CA   1 1 
        2  3119 1 1  87 GLY H    H  11.554   9.748   4.889 1.00 . A A .  87 GLY H    1 1 
        2  3120 1 1  87 GLY HA2  H  13.219   9.784   3.313 1.00 . A A .  87 GLY HA2  1 1 
        2  3121 1 1  87 GLY HA3  H  13.903  11.129   4.212 1.00 . A A .  87 GLY HA3  1 1 
        2  3122 1 1  87 GLY N    N  12.422  10.076   5.201 1.00 . A A .  87 GLY N    1 1 
        2  3123 1 1  87 GLY O    O  15.826   9.394   4.277 1.00 . A A .  87 GLY O    1 1 
        2  3124 1 1  88 ASP C    C  14.862   6.026   6.521 1.00 . A A .  88 ASP C    1 1 
        2  3125 1 1  88 ASP CA   C  15.443   7.385   6.135 1.00 . A A .  88 ASP CA   1 1 
        2  3126 1 1  88 ASP CB   C  16.151   8.005   7.342 1.00 . A A .  88 ASP CB   1 1 
        2  3127 1 1  88 ASP CG   C  16.853   9.305   7.000 1.00 . A A .  88 ASP CG   1 1 
        2  3128 1 1  88 ASP H    H  13.494   8.197   5.962 1.00 . A A .  88 ASP H    1 1 
        2  3129 1 1  88 ASP HA   H  16.165   7.240   5.345 1.00 . A A .  88 ASP HA   1 1 
        2  3130 1 1  88 ASP HB2  H  15.425   8.203   8.114 1.00 . A A .  88 ASP HB2  1 1 
        2  3131 1 1  88 ASP HB3  H  16.887   7.307   7.717 1.00 . A A .  88 ASP HB3  1 1 
        2  3132 1 1  88 ASP N    N  14.413   8.286   5.633 1.00 . A A .  88 ASP N    1 1 
        2  3133 1 1  88 ASP O    O  14.700   5.725   7.704 1.00 . A A .  88 ASP O    1 1 
        2  3134 1 1  88 ASP OD1  O  17.985   9.248   6.476 1.00 . A A .  88 ASP OD1  1 1 
        2  3135 1 1  88 ASP OD2  O  16.272  10.379   7.259 1.00 . A A .  88 ASP OD2  1 1 
        2  3136 1 1  89 ASN C    C  12.776   3.885   6.652 1.00 . A A .  89 ASN C    1 1 
        2  3137 1 1  89 ASN CA   C  14.007   3.874   5.748 1.00 . A A .  89 ASN CA   1 1 
        2  3138 1 1  89 ASN CB   C  15.088   2.980   6.362 1.00 . A A .  89 ASN CB   1 1 
        2  3139 1 1  89 ASN CG   C  16.458   3.234   5.761 1.00 . A A .  89 ASN CG   1 1 
        2  3140 1 1  89 ASN H    H  14.685   5.507   4.591 1.00 . A A .  89 ASN H    1 1 
        2  3141 1 1  89 ASN HA   H  13.724   3.464   4.794 1.00 . A A .  89 ASN HA   1 1 
        2  3142 1 1  89 ASN HB2  H  15.142   3.169   7.425 1.00 . A A .  89 ASN HB2  1 1 
        2  3143 1 1  89 ASN HB3  H  14.827   1.945   6.197 1.00 . A A .  89 ASN HB3  1 1 
        2  3144 1 1  89 ASN N    N  14.546   5.209   5.516 1.00 . A A .  89 ASN N    1 1 
        2  3145 1 1  89 ASN ND2  N  17.213   4.139   6.370 1.00 . A A .  89 ASN ND2  1 1 
        2  3146 1 1  89 ASN O    O  12.371   2.839   7.148 1.00 . A A .  89 ASN O    1 1 
        2  3147 1 1  89 ASN OD1  O  16.833   2.623   4.760 1.00 . A A .  89 ASN OD1  1 1 
        2  3148 1 1  90 LYS C    C   9.868   5.960   7.107 1.00 . A A .  90 LYS C    1 1 
        2  3149 1 1  90 LYS CA   C  10.991   5.127   7.717 1.00 . A A .  90 LYS CA   1 1 
        2  3150 1 1  90 LYS CB   C  11.379   5.685   9.086 1.00 . A A .  90 LYS CB   1 1 
        2  3151 1 1  90 LYS CD   C  13.321   5.228  10.613 1.00 . A A .  90 LYS CD   1 1 
        2  3152 1 1  90 LYS CE   C  14.117   4.143  11.320 1.00 . A A .  90 LYS CE   1 1 
        2  3153 1 1  90 LYS CG   C  12.065   4.662   9.975 1.00 . A A .  90 LYS CG   1 1 
        2  3154 1 1  90 LYS H    H  12.502   5.858   6.414 1.00 . A A .  90 LYS H    1 1 
        2  3155 1 1  90 LYS HA   H  10.625   4.120   7.854 1.00 . A A .  90 LYS HA   1 1 
        2  3156 1 1  90 LYS HB2  H  12.049   6.520   8.947 1.00 . A A .  90 LYS HB2  1 1 
        2  3157 1 1  90 LYS HB3  H  10.488   6.027   9.590 1.00 . A A .  90 LYS HB3  1 1 
        2  3158 1 1  90 LYS HD2  H  13.937   5.671   9.846 1.00 . A A .  90 LYS HD2  1 1 
        2  3159 1 1  90 LYS HD3  H  13.039   5.983  11.333 1.00 . A A .  90 LYS HD3  1 1 
        2  3160 1 1  90 LYS HE2  H  13.530   3.761  12.142 1.00 . A A .  90 LYS HE2  1 1 
        2  3161 1 1  90 LYS HE3  H  14.315   3.346  10.618 1.00 . A A .  90 LYS HE3  1 1 
        2  3162 1 1  90 LYS HG2  H  11.380   4.364  10.755 1.00 . A A .  90 LYS HG2  1 1 
        2  3163 1 1  90 LYS HG3  H  12.331   3.802   9.378 1.00 . A A .  90 LYS HG3  1 1 
        2  3164 1 1  90 LYS HZ1  H  15.235   5.412  12.544 1.00 . A A .  90 LYS HZ1  1 1 
        2  3165 1 1  90 LYS HZ2  H  15.986   5.045  11.073 1.00 . A A .  90 LYS HZ2  1 1 
        2  3166 1 1  90 LYS HZ3  H  15.939   3.891  12.310 1.00 . A A .  90 LYS HZ3  1 1 
        2  3167 1 1  90 LYS N    N  12.164   5.049   6.851 1.00 . A A .  90 LYS N    1 1 
        2  3168 1 1  90 LYS NZ   N  15.409   4.659  11.849 1.00 . A A .  90 LYS NZ   1 1 
        2  3169 1 1  90 LYS O    O  10.080   7.076   6.638 1.00 . A A .  90 LYS O    1 1 
        2  3170 1 1  91 MET C    C   6.285   5.717   7.496 1.00 . A A .  91 MET C    1 1 
        2  3171 1 1  91 MET CA   C   7.476   6.040   6.598 1.00 . A A .  91 MET CA   1 1 
        2  3172 1 1  91 MET CB   C   7.197   5.579   5.164 1.00 . A A .  91 MET CB   1 1 
        2  3173 1 1  91 MET CE   C   7.095   8.129   3.151 1.00 . A A .  91 MET CE   1 1 
        2  3174 1 1  91 MET CG   C   8.329   5.879   4.195 1.00 . A A .  91 MET CG   1 1 
        2  3175 1 1  91 MET H    H   8.585   4.482   7.495 1.00 . A A .  91 MET H    1 1 
        2  3176 1 1  91 MET HA   H   7.646   7.105   6.605 1.00 . A A .  91 MET HA   1 1 
        2  3177 1 1  91 MET HB2  H   7.029   4.513   5.168 1.00 . A A .  91 MET HB2  1 1 
        2  3178 1 1  91 MET HB3  H   6.305   6.073   4.807 1.00 . A A .  91 MET HB3  1 1 
        2  3179 1 1  91 MET HE1  H   6.246   7.797   3.731 1.00 . A A .  91 MET HE1  1 1 
        2  3180 1 1  91 MET HE2  H   7.060   7.677   2.171 1.00 . A A .  91 MET HE2  1 1 
        2  3181 1 1  91 MET HE3  H   7.065   9.204   3.052 1.00 . A A .  91 MET HE3  1 1 
        2  3182 1 1  91 MET HG2  H   9.237   5.431   4.574 1.00 . A A .  91 MET HG2  1 1 
        2  3183 1 1  91 MET HG3  H   8.089   5.446   3.237 1.00 . A A .  91 MET HG3  1 1 
        2  3184 1 1  91 MET N    N   8.670   5.383   7.120 1.00 . A A .  91 MET N    1 1 
        2  3185 1 1  91 MET O    O   5.974   4.547   7.722 1.00 . A A .  91 MET O    1 1 
        2  3186 1 1  91 MET SD   S   8.609   7.647   3.978 1.00 . A A .  91 MET SD   1 1 
        2  3187 1 1  92 VAL C    C   3.166   6.977   8.256 1.00 . A A .  92 VAL C    1 1 
        2  3188 1 1  92 VAL CA   C   4.479   6.543   8.895 1.00 . A A .  92 VAL CA   1 1 
        2  3189 1 1  92 VAL CB   C   4.664   7.304  10.222 1.00 . A A .  92 VAL CB   1 1 
        2  3190 1 1  92 VAL CG1  C   3.477   7.071  11.148 1.00 . A A .  92 VAL CG1  1 1 
        2  3191 1 1  92 VAL CG2  C   5.962   6.892  10.896 1.00 . A A .  92 VAL CG2  1 1 
        2  3192 1 1  92 VAL H    H   5.897   7.662   7.781 1.00 . A A .  92 VAL H    1 1 
        2  3193 1 1  92 VAL HA   H   4.422   5.487   9.120 1.00 . A A .  92 VAL HA   1 1 
        2  3194 1 1  92 VAL HB   H   4.717   8.359  10.002 1.00 . A A .  92 VAL HB   1 1 
        2  3195 1 1  92 VAL N    N   5.619   6.748   8.006 1.00 . A A .  92 VAL N    1 1 
        2  3196 1 1  92 VAL O    O   2.983   8.145   7.911 1.00 . A A .  92 VAL O    1 1 
        2  3197 1 1  93 THR C    C  -0.144   5.618   8.369 1.00 . A A .  93 THR C    1 1 
        2  3198 1 1  93 THR CA   C   0.944   6.282   7.530 1.00 . A A .  93 THR CA   1 1 
        2  3199 1 1  93 THR CB   C   0.853   5.780   6.076 1.00 . A A .  93 THR CB   1 1 
        2  3200 1 1  93 THR CG2  C   1.340   4.343   5.963 1.00 . A A .  93 THR CG2  1 1 
        2  3201 1 1  93 THR H    H   2.477   5.109   8.387 1.00 . A A .  93 THR H    1 1 
        2  3202 1 1  93 THR HA   H   0.786   7.351   7.533 1.00 . A A .  93 THR HA   1 1 
        2  3203 1 1  93 THR HB   H   1.479   6.404   5.457 1.00 . A A .  93 THR HB   1 1 
        2  3204 1 1  93 THR HG1  H  -0.790   5.009   5.302 1.00 . A A .  93 THR HG1  1 1 
        2  3205 1 1  93 THR N    N   2.257   6.020   8.104 1.00 . A A .  93 THR N    1 1 
        2  3206 1 1  93 THR O    O  -0.154   4.397   8.533 1.00 . A A .  93 THR O    1 1 
        2  3207 1 1  93 THR OG1  O  -0.498   5.869   5.610 1.00 . A A .  93 THR OG1  1 1 
        2  3208 1 1  94 THR C    C  -3.506   6.208   9.133 1.00 . A A .  94 THR C    1 1 
        2  3209 1 1  94 THR CA   C  -2.139   5.896   9.734 1.00 . A A .  94 THR CA   1 1 
        2  3210 1 1  94 THR CB   C  -2.076   6.471  11.163 1.00 . A A .  94 THR CB   1 1 
        2  3211 1 1  94 THR CG2  C  -3.184   5.892  12.032 1.00 . A A .  94 THR CG2  1 1 
        2  3212 1 1  94 THR H    H  -1.007   7.386   8.736 1.00 . A A .  94 THR H    1 1 
        2  3213 1 1  94 THR HA   H  -2.019   4.822   9.796 1.00 . A A .  94 THR HA   1 1 
        2  3214 1 1  94 THR HB   H  -2.204   7.543  11.110 1.00 . A A .  94 THR HB   1 1 
        2  3215 1 1  94 THR HG1  H  -0.564   5.268  11.568 1.00 . A A .  94 THR HG1  1 1 
        2  3216 1 1  94 THR N    N  -1.057   6.423   8.903 1.00 . A A .  94 THR N    1 1 
        2  3217 1 1  94 THR O    O  -3.803   7.359   8.810 1.00 . A A .  94 THR O    1 1 
        2  3218 1 1  94 THR OG1  O  -0.802   6.180  11.751 1.00 . A A .  94 THR OG1  1 1 
        2  3219 1 1  95 PHE C    C  -6.704   4.566   9.251 1.00 . A A .  95 PHE C    1 1 
        2  3220 1 1  95 PHE CA   C  -5.672   5.343   8.435 1.00 . A A .  95 PHE CA   1 1 
        2  3221 1 1  95 PHE CB   C  -5.706   4.893   6.970 1.00 . A A .  95 PHE CB   1 1 
        2  3222 1 1  95 PHE CD1  C  -4.143   2.937   6.765 1.00 . A A .  95 PHE CD1  1 1 
        2  3223 1 1  95 PHE CD2  C  -6.486   2.540   6.582 1.00 . A A .  95 PHE CD2  1 1 
        2  3224 1 1  95 PHE CE1  C  -3.896   1.590   6.578 1.00 . A A .  95 PHE CE1  1 1 
        2  3225 1 1  95 PHE CE2  C  -6.247   1.192   6.395 1.00 . A A .  95 PHE CE2  1 1 
        2  3226 1 1  95 PHE CG   C  -5.438   3.427   6.770 1.00 . A A .  95 PHE CG   1 1 
        2  3227 1 1  95 PHE CZ   C  -4.949   0.717   6.392 1.00 . A A .  95 PHE CZ   1 1 
        2  3228 1 1  95 PHE H    H  -4.040   4.285   9.268 1.00 . A A .  95 PHE H    1 1 
        2  3229 1 1  95 PHE HA   H  -5.918   6.394   8.482 1.00 . A A .  95 PHE HA   1 1 
        2  3230 1 1  95 PHE HB2  H  -6.680   5.110   6.558 1.00 . A A .  95 PHE HB2  1 1 
        2  3231 1 1  95 PHE HB3  H  -4.959   5.445   6.417 1.00 . A A .  95 PHE HB3  1 1 
        2  3232 1 1  95 PHE HD1  H  -3.317   3.619   6.911 1.00 . A A .  95 PHE HD1  1 1 
        2  3233 1 1  95 PHE HD2  H  -7.501   2.910   6.583 1.00 . A A .  95 PHE HD2  1 1 
        2  3234 1 1  95 PHE HE1  H  -2.881   1.221   6.574 1.00 . A A .  95 PHE HE1  1 1 
        2  3235 1 1  95 PHE HE2  H  -7.072   0.511   6.249 1.00 . A A .  95 PHE HE2  1 1 
        2  3236 1 1  95 PHE HZ   H  -4.761  -0.336   6.246 1.00 . A A .  95 PHE HZ   1 1 
        2  3237 1 1  95 PHE N    N  -4.335   5.177   8.991 1.00 . A A .  95 PHE N    1 1 
        2  3238 1 1  95 PHE O    O  -6.510   3.390   9.555 1.00 . A A .  95 PHE O    1 1 
        2  3239 1 1  96 LYS C    C  -8.362   4.125  11.732 1.00 . A A .  96 LYS C    1 1 
        2  3240 1 1  96 LYS CA   C  -8.872   4.627  10.381 1.00 . A A .  96 LYS CA   1 1 
        2  3241 1 1  96 LYS CB   C  -9.516   3.479   9.598 1.00 . A A .  96 LYS CB   1 1 
        2  3242 1 1  96 LYS CD   C -11.408   4.777   8.568 1.00 . A A .  96 LYS CD   1 1 
        2  3243 1 1  96 LYS CE   C -12.517   3.975   9.230 1.00 . A A .  96 LYS CE   1 1 
        2  3244 1 1  96 LYS CG   C -10.181   3.919   8.303 1.00 . A A .  96 LYS CG   1 1 
        2  3245 1 1  96 LYS H    H  -7.887   6.177   9.326 1.00 . A A .  96 LYS H    1 1 
        2  3246 1 1  96 LYS HA   H  -9.619   5.387  10.558 1.00 . A A .  96 LYS HA   1 1 
        2  3247 1 1  96 LYS HB2  H  -8.757   2.752   9.357 1.00 . A A .  96 LYS HB2  1 1 
        2  3248 1 1  96 LYS HB3  H -10.264   3.011  10.220 1.00 . A A .  96 LYS HB3  1 1 
        2  3249 1 1  96 LYS HD2  H -11.131   5.593   9.220 1.00 . A A .  96 LYS HD2  1 1 
        2  3250 1 1  96 LYS HD3  H -11.770   5.170   7.629 1.00 . A A .  96 LYS HD3  1 1 
        2  3251 1 1  96 LYS HE2  H -12.120   3.503  10.116 1.00 . A A .  96 LYS HE2  1 1 
        2  3252 1 1  96 LYS HE3  H -13.316   4.648   9.506 1.00 . A A .  96 LYS HE3  1 1 
        2  3253 1 1  96 LYS HG2  H  -9.472   4.493   7.723 1.00 . A A .  96 LYS HG2  1 1 
        2  3254 1 1  96 LYS HG3  H -10.478   3.043   7.747 1.00 . A A .  96 LYS HG3  1 1 
        2  3255 1 1  96 LYS HZ1  H -13.817   2.396   8.804 1.00 . A A .  96 LYS HZ1  1 1 
        2  3256 1 1  96 LYS HZ2  H -12.306   2.259   8.058 1.00 . A A .  96 LYS HZ2  1 1 
        2  3257 1 1  96 LYS HZ3  H -13.446   3.358   7.463 1.00 . A A .  96 LYS HZ3  1 1 
        2  3258 1 1  96 LYS N    N  -7.798   5.240   9.601 1.00 . A A .  96 LYS N    1 1 
        2  3259 1 1  96 LYS NZ   N -13.059   2.924   8.326 1.00 . A A .  96 LYS NZ   1 1 
        2  3260 1 1  96 LYS O    O  -8.449   4.833  12.738 1.00 . A A .  96 LYS O    1 1 
        2  3261 1 1  97 GLY C    C  -6.208   1.338  12.743 1.00 . A A .  97 GLY C    1 1 
        2  3262 1 1  97 GLY CA   C  -7.322   2.335  12.986 1.00 . A A .  97 GLY CA   1 1 
        2  3263 1 1  97 GLY H    H  -7.786   2.389  10.922 1.00 . A A .  97 GLY H    1 1 
        2  3264 1 1  97 GLY HA2  H  -6.949   3.132  13.610 1.00 . A A .  97 GLY HA2  1 1 
        2  3265 1 1  97 GLY HA3  H  -8.131   1.836  13.498 1.00 . A A .  97 GLY HA3  1 1 
        2  3266 1 1  97 GLY N    N  -7.833   2.905  11.752 1.00 . A A .  97 GLY N    1 1 
        2  3267 1 1  97 GLY O    O  -5.678   0.744  13.684 1.00 . A A .  97 GLY O    1 1 
        2  3268 1 1  98 ILE C    C  -3.436   0.927  11.077 1.00 . A A .  98 ILE C    1 1 
        2  3269 1 1  98 ILE CA   C  -4.792   0.226  11.100 1.00 . A A .  98 ILE CA   1 1 
        2  3270 1 1  98 ILE CB   C  -5.066  -0.406   9.716 1.00 . A A .  98 ILE CB   1 1 
        2  3271 1 1  98 ILE CD1  C  -7.614  -0.529   9.768 1.00 . A A .  98 ILE CD1  1 1 
        2  3272 1 1  98 ILE CG1  C  -6.309  -1.299   9.764 1.00 . A A .  98 ILE CG1  1 1 
        2  3273 1 1  98 ILE CG2  C  -3.860  -1.203   9.239 1.00 . A A .  98 ILE CG2  1 1 
        2  3274 1 1  98 ILE H    H  -6.310   1.660  10.774 1.00 . A A .  98 ILE H    1 1 
        2  3275 1 1  98 ILE HA   H  -4.766  -0.565  11.837 1.00 . A A .  98 ILE HA   1 1 
        2  3276 1 1  98 ILE HB   H  -5.235   0.393   9.011 1.00 . A A .  98 ILE HB   1 1 
        2  3277 1 1  98 ILE N    N  -5.850   1.156  11.477 1.00 . A A .  98 ILE N    1 1 
        2  3278 1 1  98 ILE O    O  -3.317   2.048  10.580 1.00 . A A .  98 ILE O    1 1 
        2  3279 1 1  99 LYS C    C  -0.233   0.289  10.503 1.00 . A A .  99 LYS C    1 1 
        2  3280 1 1  99 LYS CA   C  -1.074   0.820  11.657 1.00 . A A .  99 LYS CA   1 1 
        2  3281 1 1  99 LYS CB   C  -0.395   0.474  12.983 1.00 . A A .  99 LYS CB   1 1 
        2  3282 1 1  99 LYS CD   C   1.505   2.112  12.762 1.00 . A A .  99 LYS CD   1 1 
        2  3283 1 1  99 LYS CE   C   2.191   3.324  13.375 1.00 . A A .  99 LYS CE   1 1 
        2  3284 1 1  99 LYS CG   C   0.342   1.642  13.622 1.00 . A A .  99 LYS CG   1 1 
        2  3285 1 1  99 LYS H    H  -2.578  -0.628  11.997 1.00 . A A .  99 LYS H    1 1 
        2  3286 1 1  99 LYS HA   H  -1.155   1.894  11.570 1.00 . A A .  99 LYS HA   1 1 
        2  3287 1 1  99 LYS HB2  H  -1.147   0.128  13.678 1.00 . A A .  99 LYS HB2  1 1 
        2  3288 1 1  99 LYS HB3  H   0.316  -0.322  12.808 1.00 . A A .  99 LYS HB3  1 1 
        2  3289 1 1  99 LYS HD2  H   2.222   1.312  12.673 1.00 . A A .  99 LYS HD2  1 1 
        2  3290 1 1  99 LYS HD3  H   1.133   2.377  11.783 1.00 . A A .  99 LYS HD3  1 1 
        2  3291 1 1  99 LYS HE2  H   1.470   4.121  13.468 1.00 . A A .  99 LYS HE2  1 1 
        2  3292 1 1  99 LYS HE3  H   2.560   3.056  14.354 1.00 . A A .  99 LYS HE3  1 1 
        2  3293 1 1  99 LYS HG2  H  -0.350   2.462  13.753 1.00 . A A .  99 LYS HG2  1 1 
        2  3294 1 1  99 LYS HG3  H   0.719   1.331  14.585 1.00 . A A .  99 LYS HG3  1 1 
        2  3295 1 1  99 LYS HZ1  H   2.994   4.059  11.592 1.00 . A A .  99 LYS HZ1  1 1 
        2  3296 1 1  99 LYS HZ2  H   4.043   3.047  12.449 1.00 . A A .  99 LYS HZ2  1 1 
        2  3297 1 1  99 LYS HZ3  H   3.774   4.629  12.981 1.00 . A A .  99 LYS HZ3  1 1 
        2  3298 1 1  99 LYS N    N  -2.420   0.261  11.617 1.00 . A A .  99 LYS N    1 1 
        2  3299 1 1  99 LYS NZ   N   3.330   3.798  12.541 1.00 . A A .  99 LYS NZ   1 1 
        2  3300 1 1  99 LYS O    O  -0.031  -0.921  10.376 1.00 . A A .  99 LYS O    1 1 
        2  3301 1 1 100 SER C    C   2.435   1.498   8.578 1.00 . A A . 100 SER C    1 1 
        2  3302 1 1 100 SER CA   C   1.071   0.817   8.525 1.00 . A A . 100 SER CA   1 1 
        2  3303 1 1 100 SER CB   C   0.361   1.165   7.217 1.00 . A A . 100 SER CB   1 1 
        2  3304 1 1 100 SER H    H   0.048   2.144   9.815 1.00 . A A . 100 SER H    1 1 
        2  3305 1 1 100 SER HA   H   1.217  -0.251   8.570 1.00 . A A . 100 SER HA   1 1 
        2  3306 1 1 100 SER HB2  H   0.112   2.215   7.215 1.00 . A A . 100 SER HB2  1 1 
        2  3307 1 1 100 SER HB3  H   1.013   0.946   6.386 1.00 . A A . 100 SER HB3  1 1 
        2  3308 1 1 100 SER HG   H  -0.615  -0.502   6.887 1.00 . A A . 100 SER HG   1 1 
        2  3309 1 1 100 SER N    N   0.250   1.197   9.665 1.00 . A A . 100 SER N    1 1 
        2  3310 1 1 100 SER O    O   2.527   2.725   8.597 1.00 . A A . 100 SER O    1 1 
        2  3311 1 1 100 SER OG   O  -0.832   0.414   7.072 1.00 . A A . 100 SER OG   1 1 
        2  3312 1 1 101 VAL C    C   5.641   0.739   7.423 1.00 . A A . 101 VAL C    1 1 
        2  3313 1 1 101 VAL CA   C   4.854   1.210   8.641 1.00 . A A . 101 VAL CA   1 1 
        2  3314 1 1 101 VAL CB   C   5.590   0.769   9.921 1.00 . A A . 101 VAL CB   1 1 
        2  3315 1 1 101 VAL CG1  C   6.950   1.444  10.017 1.00 . A A . 101 VAL CG1  1 1 
        2  3316 1 1 101 VAL CG2  C   4.748   1.071  11.152 1.00 . A A . 101 VAL CG2  1 1 
        2  3317 1 1 101 VAL H    H   3.351  -0.278   8.595 1.00 . A A . 101 VAL H    1 1 
        2  3318 1 1 101 VAL HA   H   4.802   2.290   8.630 1.00 . A A . 101 VAL HA   1 1 
        2  3319 1 1 101 VAL HB   H   5.745  -0.299   9.870 1.00 . A A . 101 VAL HB   1 1 
        2  3320 1 1 101 VAL N    N   3.492   0.690   8.601 1.00 . A A . 101 VAL N    1 1 
        2  3321 1 1 101 VAL O    O   5.774  -0.461   7.188 1.00 . A A . 101 VAL O    1 1 
        2  3322 1 1 102 THR C    C   8.393   1.774   5.589 1.00 . A A . 102 THR C    1 1 
        2  3323 1 1 102 THR CA   C   6.931   1.364   5.456 1.00 . A A . 102 THR CA   1 1 
        2  3324 1 1 102 THR CB   C   6.330   2.050   4.214 1.00 . A A . 102 THR CB   1 1 
        2  3325 1 1 102 THR CG2  C   7.124   1.708   2.961 1.00 . A A . 102 THR CG2  1 1 
        2  3326 1 1 102 THR H    H   6.035   2.628   6.900 1.00 . A A . 102 THR H    1 1 
        2  3327 1 1 102 THR HA   H   6.879   0.295   5.308 1.00 . A A . 102 THR HA   1 1 
        2  3328 1 1 102 THR HB   H   6.365   3.118   4.360 1.00 . A A . 102 THR HB   1 1 
        2  3329 1 1 102 THR HG1  H   4.403   2.425   4.017 1.00 . A A . 102 THR HG1  1 1 
        2  3330 1 1 102 THR N    N   6.166   1.688   6.655 1.00 . A A . 102 THR N    1 1 
        2  3331 1 1 102 THR O    O   8.699   2.916   5.936 1.00 . A A . 102 THR O    1 1 
        2  3332 1 1 102 THR OG1  O   4.966   1.648   4.041 1.00 . A A . 102 THR OG1  1 1 
        2  3333 1 1 103 GLU C    C  11.239   1.449   3.977 1.00 . A A . 103 GLU C    1 1 
        2  3334 1 1 103 GLU CA   C  10.725   1.109   5.371 1.00 . A A . 103 GLU CA   1 1 
        2  3335 1 1 103 GLU CB   C  11.481  -0.095   5.941 1.00 . A A . 103 GLU CB   1 1 
        2  3336 1 1 103 GLU CD   C  13.715  -1.143   6.485 1.00 . A A . 103 GLU CD   1 1 
        2  3337 1 1 103 GLU CG   C  12.991   0.078   5.949 1.00 . A A . 103 GLU CG   1 1 
        2  3338 1 1 103 GLU H    H   8.990  -0.059   5.052 1.00 . A A . 103 GLU H    1 1 
        2  3339 1 1 103 GLU HA   H  10.873   1.961   6.016 1.00 . A A . 103 GLU HA   1 1 
        2  3340 1 1 103 GLU HB2  H  11.156  -0.260   6.957 1.00 . A A . 103 GLU HB2  1 1 
        2  3341 1 1 103 GLU HB3  H  11.244  -0.968   5.350 1.00 . A A . 103 GLU HB3  1 1 
        2  3342 1 1 103 GLU HG2  H  13.327   0.261   4.939 1.00 . A A . 103 GLU HG2  1 1 
        2  3343 1 1 103 GLU HG3  H  13.240   0.925   6.570 1.00 . A A . 103 GLU HG3  1 1 
        2  3344 1 1 103 GLU N    N   9.295   0.837   5.307 1.00 . A A . 103 GLU N    1 1 
        2  3345 1 1 103 GLU O    O  11.132   0.638   3.055 1.00 . A A . 103 GLU O    1 1 
        2  3346 1 1 103 GLU OE1  O  13.707  -1.344   7.718 1.00 . A A . 103 GLU OE1  1 1 
        2  3347 1 1 103 GLU OE2  O  14.293  -1.895   5.674 1.00 . A A . 103 GLU OE2  1 1 
        2  3348 1 1 104 PHE C    C  13.782   2.816   2.344 1.00 . A A . 104 PHE C    1 1 
        2  3349 1 1 104 PHE CA   C  12.291   3.084   2.523 1.00 . A A . 104 PHE CA   1 1 
        2  3350 1 1 104 PHE CB   C  12.017   4.574   2.338 1.00 . A A . 104 PHE CB   1 1 
        2  3351 1 1 104 PHE CD1  C  12.411   4.823  -0.120 1.00 . A A . 104 PHE CD1  1 1 
        2  3352 1 1 104 PHE CD2  C  10.249   5.332   0.742 1.00 . A A . 104 PHE CD2  1 1 
        2  3353 1 1 104 PHE CE1  C  11.980   5.132  -1.394 1.00 . A A . 104 PHE CE1  1 1 
        2  3354 1 1 104 PHE CE2  C   9.811   5.642  -0.529 1.00 . A A . 104 PHE CE2  1 1 
        2  3355 1 1 104 PHE CG   C  11.550   4.921   0.959 1.00 . A A . 104 PHE CG   1 1 
        2  3356 1 1 104 PHE CZ   C  10.678   5.542  -1.600 1.00 . A A . 104 PHE CZ   1 1 
        2  3357 1 1 104 PHE H    H  11.868   3.248   4.597 1.00 . A A . 104 PHE H    1 1 
        2  3358 1 1 104 PHE HA   H  11.750   2.538   1.764 1.00 . A A . 104 PHE HA   1 1 
        2  3359 1 1 104 PHE HB2  H  11.252   4.883   3.036 1.00 . A A . 104 PHE HB2  1 1 
        2  3360 1 1 104 PHE HB3  H  12.922   5.129   2.534 1.00 . A A . 104 PHE HB3  1 1 
        2  3361 1 1 104 PHE HD1  H  13.429   4.501   0.041 1.00 . A A . 104 PHE HD1  1 1 
        2  3362 1 1 104 PHE HD2  H   9.572   5.414   1.580 1.00 . A A . 104 PHE HD2  1 1 
        2  3363 1 1 104 PHE HE1  H  12.662   5.051  -2.226 1.00 . A A . 104 PHE HE1  1 1 
        2  3364 1 1 104 PHE HE2  H   8.794   5.961  -0.682 1.00 . A A . 104 PHE HE2  1 1 
        2  3365 1 1 104 PHE HZ   H  10.337   5.784  -2.596 1.00 . A A . 104 PHE HZ   1 1 
        2  3366 1 1 104 PHE N    N  11.797   2.647   3.823 1.00 . A A . 104 PHE N    1 1 
        2  3367 1 1 104 PHE O    O  14.625   3.400   3.028 1.00 . A A . 104 PHE O    1 1 
        2  3368 1 1 105 ASN C    C  15.779   1.856  -0.399 1.00 . A A . 105 ASN C    1 1 
        2  3369 1 1 105 ASN CA   C  15.479   1.607   1.074 1.00 . A A . 105 ASN CA   1 1 
        2  3370 1 1 105 ASN CB   C  15.743   0.139   1.409 1.00 . A A . 105 ASN CB   1 1 
        2  3371 1 1 105 ASN CG   C  15.274  -0.237   2.801 1.00 . A A . 105 ASN CG   1 1 
        2  3372 1 1 105 ASN H    H  13.378   1.552   0.850 1.00 . A A . 105 ASN H    1 1 
        2  3373 1 1 105 ASN HA   H  16.123   2.231   1.675 1.00 . A A . 105 ASN HA   1 1 
        2  3374 1 1 105 ASN HB2  H  15.227  -0.484   0.697 1.00 . A A . 105 ASN HB2  1 1 
        2  3375 1 1 105 ASN HB3  H  16.804  -0.052   1.344 1.00 . A A . 105 ASN HB3  1 1 
        2  3376 1 1 105 ASN N    N  14.098   1.960   1.376 1.00 . A A . 105 ASN N    1 1 
        2  3377 1 1 105 ASN ND2  N  15.328   0.715   3.724 1.00 . A A . 105 ASN ND2  1 1 
        2  3378 1 1 105 ASN O    O  14.879   1.811  -1.238 1.00 . A A . 105 ASN O    1 1 
        2  3379 1 1 105 ASN OD1  O  14.870  -1.373   3.046 1.00 . A A . 105 ASN OD1  1 1 
        2  3380 1 1 106 GLY C    C  17.666   1.062  -2.840 1.00 . A A . 106 GLY C    1 1 
        2  3381 1 1 106 GLY CA   C  17.428   2.354  -2.086 1.00 . A A . 106 GLY CA   1 1 
        2  3382 1 1 106 GLY H    H  17.717   2.147   0.001 1.00 . A A . 106 GLY H    1 1 
        2  3383 1 1 106 GLY HA2  H  16.642   2.910  -2.578 1.00 . A A . 106 GLY HA2  1 1 
        2  3384 1 1 106 GLY HA3  H  18.334   2.940  -2.101 1.00 . A A . 106 GLY HA3  1 1 
        2  3385 1 1 106 GLY N    N  17.042   2.117  -0.708 1.00 . A A . 106 GLY N    1 1 
        2  3386 1 1 106 GLY O    O  18.385   1.041  -3.838 1.00 . A A . 106 GLY O    1 1 
        2  3387 1 1 107 ASP C    C  15.932  -2.156  -2.881 1.00 . A A . 107 ASP C    1 1 
        2  3388 1 1 107 ASP CA   C  17.210  -1.327  -2.994 1.00 . A A . 107 ASP CA   1 1 
        2  3389 1 1 107 ASP CB   C  18.379  -2.086  -2.360 1.00 . A A . 107 ASP CB   1 1 
        2  3390 1 1 107 ASP CG   C  19.704  -1.373  -2.550 1.00 . A A . 107 ASP CG   1 1 
        2  3391 1 1 107 ASP H    H  16.492   0.059  -1.564 1.00 . A A . 107 ASP H    1 1 
        2  3392 1 1 107 ASP HA   H  17.426  -1.164  -4.039 1.00 . A A . 107 ASP HA   1 1 
        2  3393 1 1 107 ASP HB2  H  18.198  -2.192  -1.300 1.00 . A A . 107 ASP HB2  1 1 
        2  3394 1 1 107 ASP HB3  H  18.449  -3.066  -2.808 1.00 . A A . 107 ASP HB3  1 1 
        2  3395 1 1 107 ASP N    N  17.056  -0.022  -2.361 1.00 . A A . 107 ASP N    1 1 
        2  3396 1 1 107 ASP O    O  15.494  -2.769  -3.855 1.00 . A A . 107 ASP O    1 1 
        2  3397 1 1 107 ASP OD1  O  20.058  -0.539  -1.691 1.00 . A A . 107 ASP OD1  1 1 
        2  3398 1 1 107 ASP OD2  O  20.387  -1.649  -3.560 1.00 . A A . 107 ASP OD2  1 1 
        2  3399 1 1 108 THR C    C  13.140  -2.171  -0.561 1.00 . A A . 108 THR C    1 1 
        2  3400 1 1 108 THR CA   C  14.114  -2.934  -1.456 1.00 . A A . 108 THR CA   1 1 
        2  3401 1 1 108 THR CB   C  14.423  -4.299  -0.812 1.00 . A A . 108 THR CB   1 1 
        2  3402 1 1 108 THR CG2  C  13.168  -5.155  -0.729 1.00 . A A . 108 THR CG2  1 1 
        2  3403 1 1 108 THR H    H  15.724  -1.655  -0.952 1.00 . A A . 108 THR H    1 1 
        2  3404 1 1 108 THR HA   H  13.645  -3.110  -2.414 1.00 . A A . 108 THR HA   1 1 
        2  3405 1 1 108 THR HB   H  14.794  -4.132   0.190 1.00 . A A . 108 THR HB   1 1 
        2  3406 1 1 108 THR HG1  H  15.075  -5.195  -2.443 1.00 . A A . 108 THR HG1  1 1 
        2  3407 1 1 108 THR N    N  15.336  -2.171  -1.689 1.00 . A A . 108 THR N    1 1 
        2  3408 1 1 108 THR O    O  13.497  -1.738   0.534 1.00 . A A . 108 THR O    1 1 
        2  3409 1 1 108 THR OG1  O  15.421  -4.986  -1.574 1.00 . A A . 108 THR OG1  1 1 
        2  3410 1 1 109 ILE C    C   9.922  -2.297   0.382 1.00 . A A . 109 ILE C    1 1 
        2  3411 1 1 109 ILE CA   C  10.879  -1.310  -0.277 1.00 . A A . 109 ILE CA   1 1 
        2  3412 1 1 109 ILE CB   C  10.089  -0.339  -1.186 1.00 . A A . 109 ILE CB   1 1 
        2  3413 1 1 109 ILE CD1  C  12.173   0.622  -2.310 1.00 . A A . 109 ILE CD1  1 1 
        2  3414 1 1 109 ILE CG1  C  10.926   0.906  -1.500 1.00 . A A . 109 ILE CG1  1 1 
        2  3415 1 1 109 ILE CG2  C   8.768   0.060  -0.539 1.00 . A A . 109 ILE CG2  1 1 
        2  3416 1 1 109 ILE H    H  11.683  -2.390  -1.912 1.00 . A A . 109 ILE H    1 1 
        2  3417 1 1 109 ILE HA   H  11.371  -0.731   0.492 1.00 . A A . 109 ILE HA   1 1 
        2  3418 1 1 109 ILE HB   H   9.866  -0.852  -2.110 1.00 . A A . 109 ILE HB   1 1 
        2  3419 1 1 109 ILE N    N  11.908  -2.018  -1.033 1.00 . A A . 109 ILE N    1 1 
        2  3420 1 1 109 ILE O    O   9.277  -3.101  -0.292 1.00 . A A . 109 ILE O    1 1 
        2  3421 1 1 110 THR C    C   7.860  -2.358   3.189 1.00 . A A . 110 THR C    1 1 
        2  3422 1 1 110 THR CA   C   8.969  -3.125   2.472 1.00 . A A . 110 THR CA   1 1 
        2  3423 1 1 110 THR CB   C   9.775  -3.914   3.517 1.00 . A A . 110 THR CB   1 1 
        2  3424 1 1 110 THR CG2  C   8.914  -4.982   4.170 1.00 . A A . 110 THR CG2  1 1 
        2  3425 1 1 110 THR H    H  10.371  -1.564   2.187 1.00 . A A . 110 THR H    1 1 
        2  3426 1 1 110 THR HA   H   8.522  -3.828   1.785 1.00 . A A . 110 THR HA   1 1 
        2  3427 1 1 110 THR HB   H  10.110  -3.227   4.284 1.00 . A A . 110 THR HB   1 1 
        2  3428 1 1 110 THR HG1  H  11.455  -3.849   2.486 1.00 . A A . 110 THR HG1  1 1 
        2  3429 1 1 110 THR N    N   9.836  -2.231   1.709 1.00 . A A . 110 THR N    1 1 
        2  3430 1 1 110 THR O    O   8.093  -1.274   3.723 1.00 . A A . 110 THR O    1 1 
        2  3431 1 1 110 THR OG1  O  10.915  -4.525   2.903 1.00 . A A . 110 THR OG1  1 1 
        2  3432 1 1 111 ASN C    C   4.904  -3.228   4.902 1.00 . A A . 111 ASN C    1 1 
        2  3433 1 1 111 ASN CA   C   5.522  -2.285   3.871 1.00 . A A . 111 ASN CA   1 1 
        2  3434 1 1 111 ASN CB   C   4.464  -1.847   2.856 1.00 . A A . 111 ASN CB   1 1 
        2  3435 1 1 111 ASN CG   C   3.259  -1.195   3.511 1.00 . A A . 111 ASN CG   1 1 
        2  3436 1 1 111 ASN H    H   6.518  -3.784   2.741 1.00 . A A . 111 ASN H    1 1 
        2  3437 1 1 111 ASN HA   H   5.898  -1.412   4.384 1.00 . A A . 111 ASN HA   1 1 
        2  3438 1 1 111 ASN HB2  H   4.903  -1.137   2.171 1.00 . A A . 111 ASN HB2  1 1 
        2  3439 1 1 111 ASN HB3  H   4.126  -2.708   2.305 1.00 . A A . 111 ASN HB3  1 1 
        2  3440 1 1 111 ASN N    N   6.653  -2.922   3.197 1.00 . A A . 111 ASN N    1 1 
        2  3441 1 1 111 ASN ND2  N   3.483  -0.516   4.630 1.00 . A A . 111 ASN ND2  1 1 
        2  3442 1 1 111 ASN O    O   4.810  -4.432   4.674 1.00 . A A . 111 ASN O    1 1 
        2  3443 1 1 111 ASN OD1  O   2.138  -1.300   3.012 1.00 . A A . 111 ASN OD1  1 1 
        2  3444 1 1 112 THR C    C   2.442  -3.048   7.377 1.00 . A A . 112 THR C    1 1 
        2  3445 1 1 112 THR CA   C   3.885  -3.465   7.107 1.00 . A A . 112 THR CA   1 1 
        2  3446 1 1 112 THR CB   C   4.678  -3.333   8.422 1.00 . A A . 112 THR CB   1 1 
        2  3447 1 1 112 THR CG2  C   4.280  -4.426   9.403 1.00 . A A . 112 THR CG2  1 1 
        2  3448 1 1 112 THR H    H   4.589  -1.704   6.161 1.00 . A A . 112 THR H    1 1 
        2  3449 1 1 112 THR HA   H   3.901  -4.501   6.804 1.00 . A A . 112 THR HA   1 1 
        2  3450 1 1 112 THR HB   H   4.451  -2.372   8.868 1.00 . A A . 112 THR HB   1 1 
        2  3451 1 1 112 THR HG1  H   6.424  -2.538   7.971 1.00 . A A . 112 THR HG1  1 1 
        2  3452 1 1 112 THR N    N   4.487  -2.670   6.038 1.00 . A A . 112 THR N    1 1 
        2  3453 1 1 112 THR O    O   2.167  -1.886   7.665 1.00 . A A . 112 THR O    1 1 
        2  3454 1 1 112 THR OG1  O   6.083  -3.414   8.159 1.00 . A A . 112 THR OG1  1 1 
        2  3455 1 1 113 MET C    C  -0.407  -4.707   8.599 1.00 . A A . 113 MET C    1 1 
        2  3456 1 1 113 MET CA   C   0.114  -3.750   7.533 1.00 . A A . 113 MET CA   1 1 
        2  3457 1 1 113 MET CB   C  -0.699  -3.903   6.246 1.00 . A A . 113 MET CB   1 1 
        2  3458 1 1 113 MET CE   C  -2.880  -2.539   4.273 1.00 . A A . 113 MET CE   1 1 
        2  3459 1 1 113 MET CG   C  -0.278  -2.944   5.145 1.00 . A A . 113 MET CG   1 1 
        2  3460 1 1 113 MET H    H   1.810  -4.909   7.027 1.00 . A A . 113 MET H    1 1 
        2  3461 1 1 113 MET HA   H   0.020  -2.738   7.895 1.00 . A A . 113 MET HA   1 1 
        2  3462 1 1 113 MET HB2  H  -0.583  -4.912   5.877 1.00 . A A . 113 MET HB2  1 1 
        2  3463 1 1 113 MET HB3  H  -1.741  -3.727   6.469 1.00 . A A . 113 MET HB3  1 1 
        2  3464 1 1 113 MET HE1  H  -3.608  -2.580   3.477 1.00 . A A . 113 MET HE1  1 1 
        2  3465 1 1 113 MET HE2  H  -2.790  -1.521   4.627 1.00 . A A . 113 MET HE2  1 1 
        2  3466 1 1 113 MET HE3  H  -3.198  -3.175   5.085 1.00 . A A . 113 MET HE3  1 1 
        2  3467 1 1 113 MET HG2  H  -0.363  -1.933   5.515 1.00 . A A . 113 MET HG2  1 1 
        2  3468 1 1 113 MET HG3  H   0.750  -3.146   4.883 1.00 . A A . 113 MET HG3  1 1 
        2  3469 1 1 113 MET N    N   1.528  -4.006   7.277 1.00 . A A . 113 MET N    1 1 
        2  3470 1 1 113 MET O    O  -0.357  -5.924   8.422 1.00 . A A . 113 MET O    1 1 
        2  3471 1 1 113 MET SD   S  -1.292  -3.100   3.662 1.00 . A A . 113 MET SD   1 1 
        2  3472 1 1 114 THR C    C  -2.929  -4.839  10.961 1.00 . A A . 114 THR C    1 1 
        2  3473 1 1 114 THR CA   C  -1.421  -4.995  10.788 1.00 . A A . 114 THR CA   1 1 
        2  3474 1 1 114 THR CB   C  -0.731  -4.661  12.124 1.00 . A A . 114 THR CB   1 1 
        2  3475 1 1 114 THR CG2  C  -1.185  -5.611  13.222 1.00 . A A . 114 THR CG2  1 1 
        2  3476 1 1 114 THR H    H  -0.939  -3.186   9.791 1.00 . A A . 114 THR H    1 1 
        2  3477 1 1 114 THR HA   H  -1.204  -6.024  10.545 1.00 . A A . 114 THR HA   1 1 
        2  3478 1 1 114 THR HB   H  -0.997  -3.653  12.408 1.00 . A A . 114 THR HB   1 1 
        2  3479 1 1 114 THR HG1  H   0.901  -5.287  11.210 1.00 . A A . 114 THR HG1  1 1 
        2  3480 1 1 114 THR N    N  -0.910  -4.162   9.704 1.00 . A A . 114 THR N    1 1 
        2  3481 1 1 114 THR O    O  -3.427  -3.740  11.199 1.00 . A A . 114 THR O    1 1 
        2  3482 1 1 114 THR OG1  O   0.691  -4.746  11.975 1.00 . A A . 114 THR OG1  1 1 
        2  3483 1 1 115 LEU C    C  -5.553  -7.248  11.658 1.00 . A A . 115 LEU C    1 1 
        2  3484 1 1 115 LEU CA   C  -5.097  -5.953  10.995 1.00 . A A . 115 LEU CA   1 1 
        2  3485 1 1 115 LEU CB   C  -5.778  -5.774   9.630 1.00 . A A . 115 LEU CB   1 1 
        2  3486 1 1 115 LEU CD1  C  -7.965  -7.023   9.736 1.00 . A A . 115 LEU CD1  1 1 
        2  3487 1 1 115 LEU CD2  C  -7.779  -4.763  10.789 1.00 . A A . 115 LEU CD2  1 1 
        2  3488 1 1 115 LEU CG   C  -7.311  -5.653   9.645 1.00 . A A . 115 LEU CG   1 1 
        2  3489 1 1 115 LEU H    H  -3.191  -6.799  10.640 1.00 . A A . 115 LEU H    1 1 
        2  3490 1 1 115 LEU HA   H  -5.360  -5.123  11.632 1.00 . A A . 115 LEU HA   1 1 
        2  3491 1 1 115 LEU HB2  H  -5.377  -4.883   9.171 1.00 . A A . 115 LEU HB2  1 1 
        2  3492 1 1 115 LEU HB3  H  -5.516  -6.620   9.012 1.00 . A A . 115 LEU HB3  1 1 
        2  3493 1 1 115 LEU HG   H  -7.633  -5.197   8.720 1.00 . A A . 115 LEU HG   1 1 
        2  3494 1 1 115 LEU N    N  -3.648  -5.952  10.840 1.00 . A A . 115 LEU N    1 1 
        2  3495 1 1 115 LEU O    O  -5.396  -8.329  11.094 1.00 . A A . 115 LEU O    1 1 
        2  3496 1 1 116 GLY C    C  -5.442  -9.238  13.946 1.00 . A A . 116 GLY C    1 1 
        2  3497 1 1 116 GLY CA   C  -6.582  -8.310  13.567 1.00 . A A . 116 GLY CA   1 1 
        2  3498 1 1 116 GLY H    H  -6.224  -6.246  13.256 1.00 . A A . 116 GLY H    1 1 
        2  3499 1 1 116 GLY HA2  H  -7.091  -7.996  14.466 1.00 . A A . 116 GLY HA2  1 1 
        2  3500 1 1 116 GLY HA3  H  -7.277  -8.848  12.940 1.00 . A A . 116 GLY HA3  1 1 
        2  3501 1 1 116 GLY N    N  -6.120  -7.133  12.854 1.00 . A A . 116 GLY N    1 1 
        2  3502 1 1 116 GLY O    O  -5.548 -10.455  13.786 1.00 . A A . 116 GLY O    1 1 
        2  3503 1 1 117 ASP C    C  -2.476 -10.070  13.658 1.00 . A A . 117 ASP C    1 1 
        2  3504 1 1 117 ASP CA   C  -3.172  -9.419  14.853 1.00 . A A . 117 ASP CA   1 1 
        2  3505 1 1 117 ASP CB   C  -3.553 -10.488  15.881 1.00 . A A . 117 ASP CB   1 1 
        2  3506 1 1 117 ASP CG   C  -4.170  -9.895  17.134 1.00 . A A . 117 ASP CG   1 1 
        2  3507 1 1 117 ASP H    H  -4.337  -7.680  14.531 1.00 . A A . 117 ASP H    1 1 
        2  3508 1 1 117 ASP HA   H  -2.481  -8.727  15.314 1.00 . A A . 117 ASP HA   1 1 
        2  3509 1 1 117 ASP HB2  H  -4.265 -11.167  15.440 1.00 . A A . 117 ASP HB2  1 1 
        2  3510 1 1 117 ASP HB3  H  -2.667 -11.038  16.165 1.00 . A A . 117 ASP HB3  1 1 
        2  3511 1 1 117 ASP N    N  -4.350  -8.655  14.441 1.00 . A A . 117 ASP N    1 1 
        2  3512 1 1 117 ASP O    O  -1.501 -10.801  13.823 1.00 . A A . 117 ASP O    1 1 
        2  3513 1 1 117 ASP OD1  O  -5.403  -9.704  17.154 1.00 . A A . 117 ASP OD1  1 1 
        2  3514 1 1 117 ASP OD2  O  -3.419  -9.625  18.094 1.00 . A A . 117 ASP OD2  1 1 
        2  3515 1 1 118 ILE C    C  -1.303  -9.459  10.690 1.00 . A A . 118 ILE C    1 1 
        2  3516 1 1 118 ILE CA   C  -2.398 -10.360  11.242 1.00 . A A . 118 ILE CA   1 1 
        2  3517 1 1 118 ILE CB   C  -3.458 -10.565  10.146 1.00 . A A . 118 ILE CB   1 1 
        2  3518 1 1 118 ILE CD1  C  -5.865 -11.286   9.774 1.00 . A A . 118 ILE CD1  1 1 
        2  3519 1 1 118 ILE CG1  C  -4.711 -11.201  10.742 1.00 . A A . 118 ILE CG1  1 1 
        2  3520 1 1 118 ILE CG2  C  -2.898 -11.424   9.021 1.00 . A A . 118 ILE CG2  1 1 
        2  3521 1 1 118 ILE H    H  -3.766  -9.221  12.387 1.00 . A A . 118 ILE H    1 1 
        2  3522 1 1 118 ILE HA   H  -1.973 -11.323  11.486 1.00 . A A . 118 ILE HA   1 1 
        2  3523 1 1 118 ILE HB   H  -3.714  -9.599   9.737 1.00 . A A . 118 ILE HB   1 1 
        2  3524 1 1 118 ILE N    N  -2.980  -9.803  12.457 1.00 . A A . 118 ILE N    1 1 
        2  3525 1 1 118 ILE O    O  -1.448  -8.237  10.663 1.00 . A A . 118 ILE O    1 1 
        2  3526 1 1 119 VAL C    C   0.994  -9.493   8.188 1.00 . A A . 119 VAL C    1 1 
        2  3527 1 1 119 VAL CA   C   0.906  -9.316   9.695 1.00 . A A . 119 VAL CA   1 1 
        2  3528 1 1 119 VAL CB   C   2.245  -9.735  10.333 1.00 . A A . 119 VAL CB   1 1 
        2  3529 1 1 119 VAL CG1  C   3.399  -8.948   9.728 1.00 . A A . 119 VAL CG1  1 1 
        2  3530 1 1 119 VAL CG2  C   2.197  -9.548  11.843 1.00 . A A . 119 VAL CG2  1 1 
        2  3531 1 1 119 VAL H    H  -0.150 -11.046  10.302 1.00 . A A . 119 VAL H    1 1 
        2  3532 1 1 119 VAL HA   H   0.741  -8.272   9.908 1.00 . A A . 119 VAL HA   1 1 
        2  3533 1 1 119 VAL HB   H   2.406 -10.783  10.126 1.00 . A A . 119 VAL HB   1 1 
        2  3534 1 1 119 VAL N    N  -0.209 -10.069  10.252 1.00 . A A . 119 VAL N    1 1 
        2  3535 1 1 119 VAL O    O   1.217 -10.595   7.688 1.00 . A A . 119 VAL O    1 1 
        2  3536 1 1 120 TYR C    C   2.109  -7.583   5.587 1.00 . A A . 120 TYR C    1 1 
        2  3537 1 1 120 TYR CA   C   0.893  -8.397   6.020 1.00 . A A . 120 TYR CA   1 1 
        2  3538 1 1 120 TYR CB   C  -0.396  -7.815   5.425 1.00 . A A . 120 TYR CB   1 1 
        2  3539 1 1 120 TYR CD1  C   0.006  -7.166   3.017 1.00 . A A . 120 TYR CD1  1 1 
        2  3540 1 1 120 TYR CD2  C  -1.265  -9.134   3.457 1.00 . A A . 120 TYR CD2  1 1 
        2  3541 1 1 120 TYR CE1  C  -0.137  -7.374   1.658 1.00 . A A . 120 TYR CE1  1 1 
        2  3542 1 1 120 TYR CE2  C  -1.413  -9.349   2.099 1.00 . A A . 120 TYR CE2  1 1 
        2  3543 1 1 120 TYR CG   C  -0.554  -8.042   3.939 1.00 . A A . 120 TYR CG   1 1 
        2  3544 1 1 120 TYR CZ   C  -0.847  -8.466   1.204 1.00 . A A . 120 TYR CZ   1 1 
        2  3545 1 1 120 TYR H    H   0.631  -7.548   7.934 1.00 . A A . 120 TYR H    1 1 
        2  3546 1 1 120 TYR HA   H   1.014  -9.419   5.691 1.00 . A A . 120 TYR HA   1 1 
        2  3547 1 1 120 TYR HB2  H  -1.246  -8.271   5.916 1.00 . A A . 120 TYR HB2  1 1 
        2  3548 1 1 120 TYR HB3  H  -0.415  -6.750   5.602 1.00 . A A . 120 TYR HB3  1 1 
        2  3549 1 1 120 TYR HD1  H   0.563  -6.312   3.374 1.00 . A A . 120 TYR HD1  1 1 
        2  3550 1 1 120 TYR HD2  H  -1.707  -9.824   4.161 1.00 . A A . 120 TYR HD2  1 1 
        2  3551 1 1 120 TYR HE1  H   0.307  -6.682   0.957 1.00 . A A . 120 TYR HE1  1 1 
        2  3552 1 1 120 TYR HE2  H  -1.969 -10.205   1.745 1.00 . A A . 120 TYR HE2  1 1 
        2  3553 1 1 120 TYR HH   H  -0.144  -8.549  -0.582 1.00 . A A . 120 TYR HH   1 1 
        2  3554 1 1 120 TYR N    N   0.816  -8.390   7.471 1.00 . A A . 120 TYR N    1 1 
        2  3555 1 1 120 TYR O    O   2.192  -6.387   5.864 1.00 . A A . 120 TYR O    1 1 
        2  3556 1 1 120 TYR OH   O  -0.990  -8.675  -0.148 1.00 . A A . 120 TYR OH   1 1 
        2  3557 1 1 121 LYS C    C   4.512  -7.777   2.979 1.00 . A A . 121 LYS C    1 1 
        2  3558 1 1 121 LYS CA   C   4.265  -7.566   4.470 1.00 . A A . 121 LYS CA   1 1 
        2  3559 1 1 121 LYS CB   C   5.458  -8.090   5.273 1.00 . A A . 121 LYS CB   1 1 
        2  3560 1 1 121 LYS CD   C   7.943  -8.030   5.673 1.00 . A A . 121 LYS CD   1 1 
        2  3561 1 1 121 LYS CE   C   7.831  -7.916   7.185 1.00 . A A . 121 LYS CE   1 1 
        2  3562 1 1 121 LYS CG   C   6.762  -7.375   4.969 1.00 . A A . 121 LYS CG   1 1 
        2  3563 1 1 121 LYS H    H   2.918  -9.182   4.704 1.00 . A A . 121 LYS H    1 1 
        2  3564 1 1 121 LYS HA   H   4.154  -6.511   4.659 1.00 . A A . 121 LYS HA   1 1 
        2  3565 1 1 121 LYS HB2  H   5.246  -7.972   6.326 1.00 . A A . 121 LYS HB2  1 1 
        2  3566 1 1 121 LYS HB3  H   5.589  -9.140   5.057 1.00 . A A . 121 LYS HB3  1 1 
        2  3567 1 1 121 LYS HD2  H   7.974  -9.075   5.403 1.00 . A A . 121 LYS HD2  1 1 
        2  3568 1 1 121 LYS HD3  H   8.852  -7.547   5.351 1.00 . A A . 121 LYS HD3  1 1 
        2  3569 1 1 121 LYS HE2  H   6.961  -8.469   7.513 1.00 . A A . 121 LYS HE2  1 1 
        2  3570 1 1 121 LYS HE3  H   8.717  -8.343   7.632 1.00 . A A . 121 LYS HE3  1 1 
        2  3571 1 1 121 LYS HG2  H   6.934  -7.398   3.903 1.00 . A A . 121 LYS HG2  1 1 
        2  3572 1 1 121 LYS HG3  H   6.683  -6.349   5.299 1.00 . A A . 121 LYS HG3  1 1 
        2  3573 1 1 121 LYS HZ1  H   6.849  -6.073   7.205 1.00 . A A . 121 LYS HZ1  1 1 
        2  3574 1 1 121 LYS HZ2  H   8.531  -5.954   7.329 1.00 . A A . 121 LYS HZ2  1 1 
        2  3575 1 1 121 LYS HZ3  H   7.620  -6.456   8.662 1.00 . A A . 121 LYS HZ3  1 1 
        2  3576 1 1 121 LYS N    N   3.046  -8.232   4.910 1.00 . A A . 121 LYS N    1 1 
        2  3577 1 1 121 LYS NZ   N   7.699  -6.501   7.626 1.00 . A A . 121 LYS NZ   1 1 
        2  3578 1 1 121 LYS O    O   4.489  -8.907   2.493 1.00 . A A . 121 LYS O    1 1 
        2  3579 1 1 122 ARG C    C   6.491  -6.506   0.527 1.00 . A A . 122 ARG C    1 1 
        2  3580 1 1 122 ARG CA   C   5.019  -6.763   0.828 1.00 . A A . 122 ARG CA   1 1 
        2  3581 1 1 122 ARG CB   C   4.142  -5.772   0.056 1.00 . A A . 122 ARG CB   1 1 
        2  3582 1 1 122 ARG CD   C   3.708  -3.374  -0.557 1.00 . A A . 122 ARG CD   1 1 
        2  3583 1 1 122 ARG CG   C   4.411  -4.319   0.405 1.00 . A A . 122 ARG CG   1 1 
        2  3584 1 1 122 ARG CZ   C   1.422  -2.879  -1.326 1.00 . A A . 122 ARG CZ   1 1 
        2  3585 1 1 122 ARG H    H   4.763  -5.809   2.702 1.00 . A A . 122 ARG H    1 1 
        2  3586 1 1 122 ARG HA   H   4.775  -7.761   0.510 1.00 . A A . 122 ARG HA   1 1 
        2  3587 1 1 122 ARG HB2  H   4.318  -5.904  -1.000 1.00 . A A . 122 ARG HB2  1 1 
        2  3588 1 1 122 ARG HB3  H   3.105  -5.985   0.269 1.00 . A A . 122 ARG HB3  1 1 
        2  3589 1 1 122 ARG HD2  H   3.899  -2.358  -0.246 1.00 . A A . 122 ARG HD2  1 1 
        2  3590 1 1 122 ARG HD3  H   4.108  -3.527  -1.549 1.00 . A A . 122 ARG HD3  1 1 
        2  3591 1 1 122 ARG HE   H   1.904  -4.312  -0.026 1.00 . A A . 122 ARG HE   1 1 
        2  3592 1 1 122 ARG HG2  H   4.053  -4.129   1.404 1.00 . A A . 122 ARG HG2  1 1 
        2  3593 1 1 122 ARG HG3  H   5.476  -4.138   0.359 1.00 . A A . 122 ARG HG3  1 1 
        2  3594 1 1 122 ARG HH11 H   2.855  -1.692  -2.118 1.00 . A A . 122 ARG HH11 1 1 
        2  3595 1 1 122 ARG HH12 H   1.240  -1.361  -2.649 1.00 . A A . 122 ARG HH12 1 1 
        2  3596 1 1 122 ARG HH21 H  -0.225  -3.883  -0.720 1.00 . A A . 122 ARG HH21 1 1 
        2  3597 1 1 122 ARG HH22 H  -0.512  -2.608  -1.855 1.00 . A A . 122 ARG HH22 1 1 
        2  3598 1 1 122 ARG N    N   4.758  -6.684   2.260 1.00 . A A . 122 ARG N    1 1 
        2  3599 1 1 122 ARG NE   N   2.264  -3.595  -0.585 1.00 . A A . 122 ARG NE   1 1 
        2  3600 1 1 122 ARG NH1  N   1.876  -1.897  -2.094 1.00 . A A . 122 ARG NH1  1 1 
        2  3601 1 1 122 ARG NH2  N   0.121  -3.145  -1.300 1.00 . A A . 122 ARG NH2  1 1 
        2  3602 1 1 122 ARG O    O   7.090  -5.565   1.052 1.00 . A A . 122 ARG O    1 1 
        2  3603 1 1 123 VAL C    C   8.586  -6.863  -2.178 1.00 . A A . 123 VAL C    1 1 
        2  3604 1 1 123 VAL CA   C   8.464  -7.236  -0.706 1.00 . A A . 123 VAL CA   1 1 
        2  3605 1 1 123 VAL CB   C   9.228  -8.552  -0.458 1.00 . A A . 123 VAL CB   1 1 
        2  3606 1 1 123 VAL CG1  C  10.703  -8.390  -0.796 1.00 . A A . 123 VAL CG1  1 1 
        2  3607 1 1 123 VAL CG2  C   9.050  -9.009   0.982 1.00 . A A . 123 VAL CG2  1 1 
        2  3608 1 1 123 VAL H    H   6.529  -8.087  -0.694 1.00 . A A . 123 VAL H    1 1 
        2  3609 1 1 123 VAL HA   H   8.915  -6.460  -0.104 1.00 . A A . 123 VAL HA   1 1 
        2  3610 1 1 123 VAL HB   H   8.814  -9.311  -1.108 1.00 . A A . 123 VAL HB   1 1 
        2  3611 1 1 123 VAL N    N   7.063  -7.356  -0.319 1.00 . A A . 123 VAL N    1 1 
        2  3612 1 1 123 VAL O    O   8.127  -7.600  -3.051 1.00 . A A . 123 VAL O    1 1 
        2  3613 1 1 124 SER C    C  10.820  -4.835  -4.086 1.00 . A A . 124 SER C    1 1 
        2  3614 1 1 124 SER CA   C   9.379  -5.260  -3.822 1.00 . A A . 124 SER CA   1 1 
        2  3615 1 1 124 SER CB   C   8.427  -4.098  -4.112 1.00 . A A . 124 SER CB   1 1 
        2  3616 1 1 124 SER H    H   9.556  -5.177  -1.713 1.00 . A A . 124 SER H    1 1 
        2  3617 1 1 124 SER HA   H   9.136  -6.083  -4.477 1.00 . A A . 124 SER HA   1 1 
        2  3618 1 1 124 SER HB2  H   8.563  -3.771  -5.132 1.00 . A A . 124 SER HB2  1 1 
        2  3619 1 1 124 SER HB3  H   7.409  -4.429  -3.973 1.00 . A A . 124 SER HB3  1 1 
        2  3620 1 1 124 SER HG   H   7.988  -2.345  -3.359 1.00 . A A . 124 SER HG   1 1 
        2  3621 1 1 124 SER N    N   9.207  -5.721  -2.449 1.00 . A A . 124 SER N    1 1 
        2  3622 1 1 124 SER O    O  11.465  -4.230  -3.230 1.00 . A A . 124 SER O    1 1 
        2  3623 1 1 124 SER OG   O   8.675  -3.005  -3.246 1.00 . A A . 124 SER OG   1 1 
        2  3624 1 1 125 LYS C    C  12.683  -3.637  -6.649 1.00 . A A . 125 LYS C    1 1 
        2  3625 1 1 125 LYS CA   C  12.680  -4.799  -5.659 1.00 . A A . 125 LYS CA   1 1 
        2  3626 1 1 125 LYS CB   C  13.393  -6.011  -6.265 1.00 . A A . 125 LYS CB   1 1 
        2  3627 1 1 125 LYS CD   C  13.766  -7.458  -8.284 1.00 . A A . 125 LYS CD   1 1 
        2  3628 1 1 125 LYS CE   C  15.167  -6.931  -8.554 1.00 . A A . 125 LYS CE   1 1 
        2  3629 1 1 125 LYS CG   C  12.880  -6.408  -7.629 1.00 . A A . 125 LYS CG   1 1 
        2  3630 1 1 125 LYS H    H  10.752  -5.635  -5.919 1.00 . A A . 125 LYS H    1 1 
        2  3631 1 1 125 LYS HA   H  13.204  -4.495  -4.766 1.00 . A A . 125 LYS HA   1 1 
        2  3632 1 1 125 LYS HB2  H  14.447  -5.799  -6.346 1.00 . A A . 125 LYS HB2  1 1 
        2  3633 1 1 125 LYS HB3  H  13.254  -6.851  -5.615 1.00 . A A . 125 LYS HB3  1 1 
        2  3634 1 1 125 LYS HD2  H  13.837  -8.314  -7.628 1.00 . A A . 125 LYS HD2  1 1 
        2  3635 1 1 125 LYS HD3  H  13.316  -7.758  -9.220 1.00 . A A . 125 LYS HD3  1 1 
        2  3636 1 1 125 LYS HE2  H  15.592  -6.581  -7.625 1.00 . A A . 125 LYS HE2  1 1 
        2  3637 1 1 125 LYS HE3  H  15.772  -7.737  -8.945 1.00 . A A . 125 LYS HE3  1 1 
        2  3638 1 1 125 LYS HG2  H  11.889  -6.814  -7.513 1.00 . A A . 125 LYS HG2  1 1 
        2  3639 1 1 125 LYS HG3  H  12.846  -5.536  -8.253 1.00 . A A . 125 LYS HG3  1 1 
        2  3640 1 1 125 LYS HZ1  H  14.767  -6.134 -10.442 1.00 . A A . 125 LYS HZ1  1 1 
        2  3641 1 1 125 LYS HZ2  H  16.129  -5.467  -9.691 1.00 . A A . 125 LYS HZ2  1 1 
        2  3642 1 1 125 LYS HZ3  H  14.579  -5.026  -9.177 1.00 . A A . 125 LYS HZ3  1 1 
        2  3643 1 1 125 LYS N    N  11.317  -5.151  -5.281 1.00 . A A . 125 LYS N    1 1 
        2  3644 1 1 125 LYS NZ   N  15.160  -5.811  -9.534 1.00 . A A . 125 LYS NZ   1 1 
        2  3645 1 1 125 LYS O    O  11.757  -3.486  -7.446 1.00 . A A . 125 LYS O    1 1 
        2  3646 1 1 126 ARG C    C  14.458  -2.061  -8.818 1.00 . A A . 126 ARG C    1 1 
        2  3647 1 1 126 ARG CA   C  13.850  -1.666  -7.476 1.00 . A A . 126 ARG CA   1 1 
        2  3648 1 1 126 ARG CB   C  14.702  -0.582  -6.812 1.00 . A A . 126 ARG CB   1 1 
        2  3649 1 1 126 ARG CD   C  15.764   1.690  -6.980 1.00 . A A . 126 ARG CD   1 1 
        2  3650 1 1 126 ARG CG   C  14.950   0.627  -7.700 1.00 . A A . 126 ARG CG   1 1 
        2  3651 1 1 126 ARG CZ   C  16.780   3.879  -7.464 1.00 . A A . 126 ARG CZ   1 1 
        2  3652 1 1 126 ARG H    H  14.439  -2.998  -5.939 1.00 . A A . 126 ARG H    1 1 
        2  3653 1 1 126 ARG HA   H  12.857  -1.276  -7.646 1.00 . A A . 126 ARG HA   1 1 
        2  3654 1 1 126 ARG HB2  H  14.202  -0.248  -5.914 1.00 . A A . 126 ARG HB2  1 1 
        2  3655 1 1 126 ARG HB3  H  15.659  -1.006  -6.545 1.00 . A A . 126 ARG HB3  1 1 
        2  3656 1 1 126 ARG HD2  H  15.176   2.085  -6.164 1.00 . A A . 126 ARG HD2  1 1 
        2  3657 1 1 126 ARG HD3  H  16.661   1.235  -6.587 1.00 . A A . 126 ARG HD3  1 1 
        2  3658 1 1 126 ARG HE   H  15.898   2.704  -8.814 1.00 . A A . 126 ARG HE   1 1 
        2  3659 1 1 126 ARG HG2  H  15.489   0.312  -8.581 1.00 . A A . 126 ARG HG2  1 1 
        2  3660 1 1 126 ARG HG3  H  13.998   1.050  -7.990 1.00 . A A . 126 ARG HG3  1 1 
        2  3661 1 1 126 ARG HH11 H  16.886   3.309  -5.527 1.00 . A A . 126 ARG HH11 1 1 
        2  3662 1 1 126 ARG HH12 H  17.600   4.845  -5.890 1.00 . A A . 126 ARG HH12 1 1 
        2  3663 1 1 126 ARG HH21 H  16.834   4.723  -9.300 1.00 . A A . 126 ARG HH21 1 1 
        2  3664 1 1 126 ARG HH22 H  17.569   5.649  -8.035 1.00 . A A . 126 ARG HH22 1 1 
        2  3665 1 1 126 ARG N    N  13.730  -2.821  -6.591 1.00 . A A . 126 ARG N    1 1 
        2  3666 1 1 126 ARG NE   N  16.137   2.787  -7.869 1.00 . A A . 126 ARG NE   1 1 
        2  3667 1 1 126 ARG NH1  N  17.116   4.022  -6.189 1.00 . A A . 126 ARG NH1  1 1 
        2  3668 1 1 126 ARG NH2  N  17.086   4.828  -8.337 1.00 . A A . 126 ARG NH2  1 1 
        2  3669 1 1 126 ARG O    O  15.532  -2.661  -8.874 1.00 . A A . 126 ARG O    1 1 
        2  3670 1 1 127 ILE C    C  14.516  -0.752 -12.036 1.00 . A A . 127 ILE C    1 1 
        2  3671 1 1 127 ILE CA   C  14.232  -2.025 -11.245 1.00 . A A . 127 ILE CA   1 1 
        2  3672 1 1 127 ILE CB   C  13.206  -2.875 -12.017 1.00 . A A . 127 ILE CB   1 1 
        2  3673 1 1 127 ILE CD1  C  10.788  -2.900 -12.824 1.00 . A A . 127 ILE CD1  1 1 
        2  3674 1 1 127 ILE CG1  C  11.819  -2.232 -11.940 1.00 . A A . 127 ILE CG1  1 1 
        2  3675 1 1 127 ILE CG2  C  13.175  -4.294 -11.467 1.00 . A A . 127 ILE CG2  1 1 
        2  3676 1 1 127 ILE H    H  12.914  -1.235  -9.789 1.00 . A A . 127 ILE H    1 1 
        2  3677 1 1 127 ILE HA   H  15.146  -2.593 -11.157 1.00 . A A . 127 ILE HA   1 1 
        2  3678 1 1 127 ILE HB   H  13.515  -2.924 -13.051 1.00 . A A . 127 ILE HB   1 1 
        2  3679 1 1 127 ILE N    N  13.763  -1.713  -9.899 1.00 . A A . 127 ILE N    1 1 
        2  3680 1 1 127 ILE O    O  15.356  -0.742 -12.935 1.00 . A A . 127 ILE O    1 1 
        2  3681 2 2   1 OLA C1   C -10.865 -10.332 -10.881 1.00 . B A . 128 OLA C1   1 1 
        2  3682 2 2   1 OLA C10  C  -7.202  -5.903  -2.742 1.00 . B A . 128 OLA C10  1 1 
        2  3683 2 2   1 OLA C11  C  -6.126  -4.953  -2.801 1.00 . B A . 128 OLA C11  1 1 
        2  3684 2 2   1 OLA C12  C  -6.046  -4.183  -1.492 1.00 . B A . 128 OLA C12  1 1 
        2  3685 2 2   1 OLA C13  C  -5.087  -3.008  -1.594 1.00 . B A . 128 OLA C13  1 1 
        2  3686 2 2   1 OLA C14  C  -5.603  -1.800  -0.831 1.00 . B A . 128 OLA C14  1 1 
        2  3687 2 2   1 OLA C15  C  -6.639  -1.031  -1.636 1.00 . B A . 128 OLA C15  1 1 
        2  3688 2 2   1 OLA C16  C  -6.076   0.277  -2.168 1.00 . B A . 128 OLA C16  1 1 
        2  3689 2 2   1 OLA C17  C  -6.382   0.452  -3.646 1.00 . B A . 128 OLA C17  1 1 
        2  3690 2 2   1 OLA C18  C  -7.588   1.348  -3.828 1.00 . B A . 128 OLA C18  1 1 
        2  3691 2 2   1 OLA C2   C  -9.415  -9.949 -10.653 1.00 . B A . 128 OLA C2   1 1 
        2  3692 2 2   1 OLA C3   C  -9.215  -9.150  -9.375 1.00 . B A . 128 OLA C3   1 1 
        2  3693 2 2   1 OLA C4   C  -8.300  -7.958  -9.601 1.00 . B A . 128 OLA C4   1 1 
        2  3694 2 2   1 OLA C5   C  -7.251  -7.846  -8.507 1.00 . B A . 128 OLA C5   1 1 
        2  3695 2 2   1 OLA C6   C  -7.816  -7.201  -7.251 1.00 . B A . 128 OLA C6   1 1 
        2  3696 2 2   1 OLA C7   C  -7.123  -7.715  -5.999 1.00 . B A . 128 OLA C7   1 1 
        2  3697 2 2   1 OLA C8   C  -6.754  -6.579  -5.059 1.00 . B A . 128 OLA C8   1 1 
        2  3698 2 2   1 OLA C9   C  -7.506  -6.695  -3.842 1.00 . B A . 128 OLA C9   1 1 
        2  3699 2 2   1 OLA H10  H  -7.784  -5.997  -1.838 1.00 . B A . 128 OLA H10  1 1 
        2  3700 2 2   1 OLA H111 H  -5.192  -5.468  -2.961 1.00 . B A . 128 OLA H111 1 1 
        2  3701 2 2   1 OLA H112 H  -6.300  -4.255  -3.606 1.00 . B A . 128 OLA H112 1 1 
        2  3702 2 2   1 OLA H121 H  -7.030  -3.813  -1.243 1.00 . B A . 128 OLA H121 1 1 
        2  3703 2 2   1 OLA H122 H  -5.703  -4.851  -0.715 1.00 . B A . 128 OLA H122 1 1 
        2  3704 2 2   1 OLA H131 H  -4.969  -2.742  -2.634 1.00 . B A . 128 OLA H131 1 1 
        2  3705 2 2   1 OLA H132 H  -4.132  -3.300  -1.184 1.00 . B A . 128 OLA H132 1 1 
        2  3706 2 2   1 OLA H141 H  -4.775  -1.143  -0.611 1.00 . B A . 128 OLA H141 1 1 
        2  3707 2 2   1 OLA H142 H  -6.054  -2.135   0.091 1.00 . B A . 128 OLA H142 1 1 
        2  3708 2 2   1 OLA H151 H  -7.486  -0.814  -1.001 1.00 . B A . 128 OLA H151 1 1 
        2  3709 2 2   1 OLA H152 H  -6.959  -1.639  -2.469 1.00 . B A . 128 OLA H152 1 1 
        2  3710 2 2   1 OLA H161 H  -5.005   0.277  -2.029 1.00 . B A . 128 OLA H161 1 1 
        2  3711 2 2   1 OLA H162 H  -6.514   1.097  -1.619 1.00 . B A . 128 OLA H162 1 1 
        2  3712 2 2   1 OLA H171 H  -6.595  -0.510  -4.085 1.00 . B A . 128 OLA H171 1 1 
        2  3713 2 2   1 OLA H172 H  -5.534   0.906  -4.137 1.00 . B A . 128 OLA H172 1 1 
        2  3714 2 2   1 OLA H181 H  -8.102   1.458  -2.883 1.00 . B A . 128 OLA H181 1 1 
        2  3715 2 2   1 OLA H182 H  -7.268   2.318  -4.178 1.00 . B A . 128 OLA H182 1 1 
        2  3716 2 2   1 OLA H183 H  -8.258   0.908  -4.551 1.00 . B A . 128 OLA H183 1 1 
        2  3717 2 2   1 OLA H21  H  -9.079  -9.354 -11.490 1.00 . B A . 128 OLA H21  1 1 
        2  3718 2 2   1 OLA H22  H  -8.825 -10.851 -10.594 1.00 . B A . 128 OLA H22  1 1 
        2  3719 2 2   1 OLA H31  H -10.175  -8.795  -9.029 1.00 . B A . 128 OLA H31  1 1 
        2  3720 2 2   1 OLA H32  H  -8.775  -9.792  -8.627 1.00 . B A . 128 OLA H32  1 1 
        2  3721 2 2   1 OLA H41  H  -8.896  -7.056  -9.611 1.00 . B A . 128 OLA H41  1 1 
        2  3722 2 2   1 OLA H42  H  -7.803  -8.074 -10.553 1.00 . B A . 128 OLA H42  1 1 
        2  3723 2 2   1 OLA H51  H  -6.895  -8.836  -8.264 1.00 . B A . 128 OLA H51  1 1 
        2  3724 2 2   1 OLA H52  H  -6.430  -7.245  -8.870 1.00 . B A . 128 OLA H52  1 1 
        2  3725 2 2   1 OLA H61  H  -8.871  -7.428  -7.187 1.00 . B A . 128 OLA H61  1 1 
        2  3726 2 2   1 OLA H62  H  -7.678  -6.132  -7.314 1.00 . B A . 128 OLA H62  1 1 
        2  3727 2 2   1 OLA H71  H  -7.787  -8.394  -5.484 1.00 . B A . 128 OLA H71  1 1 
        2  3728 2 2   1 OLA H72  H  -6.224  -8.240  -6.286 1.00 . B A . 128 OLA H72  1 1 
        2  3729 2 2   1 OLA H81  H  -5.698  -6.633  -4.842 1.00 . B A . 128 OLA H81  1 1 
        2  3730 2 2   1 OLA H82  H  -6.979  -5.638  -5.540 1.00 . B A . 128 OLA H82  1 1 
        2  3731 2 2   1 OLA H9   H  -8.324  -7.396  -3.783 1.00 . B A . 128 OLA H9   1 1 
        2  3732 2 2   1 OLA O1   O -11.111 -11.464 -11.349 1.00 . B A . 128 OLA O1   1 1 
        2  3733 2 2   1 OLA O2   O -11.751  -9.499 -10.602 1.00 . B A . 128 OLA O2   1 1 
        2  3734 3 2   1 OLA C1   C   0.970   1.088   1.017 1.00 . C A . 129 OLA C1   1 1 
        2  3735 3 2   1 OLA C10  C  -3.698   6.863   1.823 1.00 . C A . 129 OLA C10  1 1 
        2  3736 3 2   1 OLA C11  C  -3.626   5.854   2.844 1.00 . C A . 129 OLA C11  1 1 
        2  3737 3 2   1 OLA C12  C  -4.923   5.060   2.878 1.00 . C A . 129 OLA C12  1 1 
        2  3738 3 2   1 OLA C13  C  -4.657   3.565   2.928 1.00 . C A . 129 OLA C13  1 1 
        2  3739 3 2   1 OLA C14  C  -5.046   2.884   1.625 1.00 . C A . 129 OLA C14  1 1 
        2  3740 3 2   1 OLA C15  C  -3.821   2.490   0.818 1.00 . C A . 129 OLA C15  1 1 
        2  3741 3 2   1 OLA C16  C  -3.553   3.475  -0.308 1.00 . C A . 129 OLA C16  1 1 
        2  3742 3 2   1 OLA C17  C  -2.971   2.783  -1.530 1.00 . C A . 129 OLA C17  1 1 
        2  3743 3 2   1 OLA C18  C  -2.006   3.704  -2.244 1.00 . C A . 129 OLA C18  1 1 
        2  3744 3 2   1 OLA C2   C   2.315   1.617   1.477 1.00 . C A . 129 OLA C2   1 1 
        2  3745 3 2   1 OLA C3   C   2.484   3.103   1.206 1.00 . C A . 129 OLA C3   1 1 
        2  3746 3 2   1 OLA C4   C   1.844   3.948   2.295 1.00 . C A . 129 OLA C4   1 1 
        2  3747 3 2   1 OLA C5   C   1.728   5.404   1.877 1.00 . C A . 129 OLA C5   1 1 
        2  3748 3 2   1 OLA C6   C   0.614   6.115   2.625 1.00 . C A . 129 OLA C6   1 1 
        2  3749 3 2   1 OLA C7   C  -0.476   6.587   1.676 1.00 . C A . 129 OLA C7   1 1 
        2  3750 3 2   1 OLA C8   C  -1.405   7.591   2.340 1.00 . C A . 129 OLA C8   1 1 
        2  3751 3 2   1 OLA C9   C  -2.620   7.706   1.580 1.00 . C A . 129 OLA C9   1 1 
        2  3752 3 2   1 OLA H10  H  -4.594   6.960   1.229 1.00 . C A . 129 OLA H10  1 1 
        2  3753 3 2   1 OLA H111 H  -2.809   5.182   2.635 1.00 . C A . 129 OLA H111 1 1 
        2  3754 3 2   1 OLA H112 H  -3.476   6.320   3.807 1.00 . C A . 129 OLA H112 1 1 
        2  3755 3 2   1 OLA H121 H  -5.484   5.345   3.755 1.00 . C A . 129 OLA H121 1 1 
        2  3756 3 2   1 OLA H122 H  -5.495   5.286   1.991 1.00 . C A . 129 OLA H122 1 1 
        2  3757 3 2   1 OLA H131 H  -5.234   3.132   3.733 1.00 . C A . 129 OLA H131 1 1 
        2  3758 3 2   1 OLA H132 H  -3.605   3.400   3.109 1.00 . C A . 129 OLA H132 1 1 
        2  3759 3 2   1 OLA H141 H  -5.646   3.566   1.041 1.00 . C A . 129 OLA H141 1 1 
        2  3760 3 2   1 OLA H142 H  -5.618   1.998   1.850 1.00 . C A . 129 OLA H142 1 1 
        2  3761 3 2   1 OLA H151 H  -3.982   1.510   0.396 1.00 . C A . 129 OLA H151 1 1 
        2  3762 3 2   1 OLA H152 H  -2.962   2.464   1.474 1.00 . C A . 129 OLA H152 1 1 
        2  3763 3 2   1 OLA H161 H  -2.852   4.221   0.038 1.00 . C A . 129 OLA H161 1 1 
        2  3764 3 2   1 OLA H162 H  -4.481   3.951  -0.585 1.00 . C A . 129 OLA H162 1 1 
        2  3765 3 2   1 OLA H171 H  -2.439   1.895  -1.222 1.00 . C A . 129 OLA H171 1 1 
        2  3766 3 2   1 OLA H172 H  -3.770   2.521  -2.209 1.00 . C A . 129 OLA H172 1 1 
        2  3767 3 2   1 OLA H181 H  -1.185   3.127  -2.641 1.00 . C A . 129 OLA H181 1 1 
        2  3768 3 2   1 OLA H182 H  -1.627   4.437  -1.548 1.00 . C A . 129 OLA H182 1 1 
        2  3769 3 2   1 OLA H183 H  -2.517   4.207  -3.053 1.00 . C A . 129 OLA H183 1 1 
        2  3770 3 2   1 OLA H21  H   2.408   1.445   2.540 1.00 . C A . 129 OLA H21  1 1 
        2  3771 3 2   1 OLA H22  H   3.093   1.078   0.956 1.00 . C A . 129 OLA H22  1 1 
        2  3772 3 2   1 OLA H31  H   3.538   3.332   1.157 1.00 . C A . 129 OLA H31  1 1 
        2  3773 3 2   1 OLA H32  H   2.018   3.340   0.260 1.00 . C A . 129 OLA H32  1 1 
        2  3774 3 2   1 OLA H41  H   2.450   3.887   3.187 1.00 . C A . 129 OLA H41  1 1 
        2  3775 3 2   1 OLA H42  H   0.855   3.564   2.504 1.00 . C A . 129 OLA H42  1 1 
        2  3776 3 2   1 OLA H51  H   2.664   5.904   2.084 1.00 . C A . 129 OLA H51  1 1 
        2  3777 3 2   1 OLA H52  H   1.523   5.448   0.816 1.00 . C A . 129 OLA H52  1 1 
        2  3778 3 2   1 OLA H61  H   1.025   6.972   3.137 1.00 . C A . 129 OLA H61  1 1 
        2  3779 3 2   1 OLA H62  H   0.181   5.434   3.343 1.00 . C A . 129 OLA H62  1 1 
        2  3780 3 2   1 OLA H71  H  -0.014   7.053   0.820 1.00 . C A . 129 OLA H71  1 1 
        2  3781 3 2   1 OLA H72  H  -1.054   5.734   1.355 1.00 . C A . 129 OLA H72  1 1 
        2  3782 3 2   1 OLA H81  H  -1.628   7.256   3.343 1.00 . C A . 129 OLA H81  1 1 
        2  3783 3 2   1 OLA H82  H  -0.910   8.551   2.383 1.00 . C A . 129 OLA H82  1 1 
        2  3784 3 2   1 OLA H9   H  -2.692   8.448   0.799 1.00 . C A . 129 OLA H9   1 1 
        2  3785 3 2   1 OLA O1   O   0.922   0.433  -0.045 1.00 . C A . 129 OLA O1   1 1 
        2  3786 3 2   1 OLA O2   O  -0.027   1.296   1.738 1.00 . C A . 129 OLA O2   1 1 
        3  3787 1 1   1 MET C    C  10.289  10.659  -2.207 1.00 . A A .   1 MET C    1 1 
        3  3788 1 1   1 MET CA   C   8.780  10.781  -2.383 1.00 . A A .   1 MET CA   1 1 
        3  3789 1 1   1 MET CB   C   8.094  10.842  -1.016 1.00 . A A .   1 MET CB   1 1 
        3  3790 1 1   1 MET CE   C   7.334   7.905   1.847 1.00 . A A .   1 MET CE   1 1 
        3  3791 1 1   1 MET CG   C   8.131   9.530  -0.252 1.00 . A A .   1 MET CG   1 1 
        3  3792 1 1   1 MET H1   H   8.659   9.649  -4.131 1.00 . A A .   1 MET H1   1 1 
        3  3793 1 1   1 MET H2   H   7.214   9.715  -3.255 1.00 . A A .   1 MET H2   1 1 
        3  3794 1 1   1 MET H3   H   8.486   8.742  -2.712 1.00 . A A .   1 MET H3   1 1 
        3  3795 1 1   1 MET HA   H   8.569  11.693  -2.923 1.00 . A A .   1 MET HA   1 1 
        3  3796 1 1   1 MET HB2  H   8.581  11.596  -0.416 1.00 . A A .   1 MET HB2  1 1 
        3  3797 1 1   1 MET HB3  H   7.060  11.121  -1.158 1.00 . A A .   1 MET HB3  1 1 
        3  3798 1 1   1 MET HE1  H   8.371   7.645   2.004 1.00 . A A .   1 MET HE1  1 1 
        3  3799 1 1   1 MET HE2  H   6.913   7.257   1.092 1.00 . A A .   1 MET HE2  1 1 
        3  3800 1 1   1 MET HE3  H   6.789   7.784   2.771 1.00 . A A .   1 MET HE3  1 1 
        3  3801 1 1   1 MET HG2  H   7.696   8.756  -0.869 1.00 . A A .   1 MET HG2  1 1 
        3  3802 1 1   1 MET HG3  H   9.161   9.281  -0.040 1.00 . A A .   1 MET HG3  1 1 
        3  3803 1 1   1 MET N    N   8.247   9.642  -3.175 1.00 . A A .   1 MET N    1 1 
        3  3804 1 1   1 MET O    O  11.020  11.639  -2.335 1.00 . A A .   1 MET O    1 1 
        3  3805 1 1   1 MET SD   S   7.222   9.606   1.303 1.00 . A A .   1 MET SD   1 1 
        3  3806 1 1   2 ASN C    C  12.732   8.364  -2.871 1.00 . A A .   2 ASN C    1 1 
        3  3807 1 1   2 ASN CA   C  12.170   9.194  -1.723 1.00 . A A .   2 ASN CA   1 1 
        3  3808 1 1   2 ASN CB   C  12.413   8.480  -0.393 1.00 . A A .   2 ASN CB   1 1 
        3  3809 1 1   2 ASN CG   C  12.136   9.370   0.804 1.00 . A A .   2 ASN CG   1 1 
        3  3810 1 1   2 ASN H    H  10.112   8.708  -1.814 1.00 . A A .   2 ASN H    1 1 
        3  3811 1 1   2 ASN HA   H  12.675  10.148  -1.704 1.00 . A A .   2 ASN HA   1 1 
        3  3812 1 1   2 ASN HB2  H  11.766   7.617  -0.332 1.00 . A A .   2 ASN HB2  1 1 
        3  3813 1 1   2 ASN HB3  H  13.443   8.156  -0.348 1.00 . A A .   2 ASN HB3  1 1 
        3  3814 1 1   2 ASN N    N  10.747   9.449  -1.910 1.00 . A A .   2 ASN N    1 1 
        3  3815 1 1   2 ASN ND2  N  12.883   9.159   1.881 1.00 . A A .   2 ASN ND2  1 1 
        3  3816 1 1   2 ASN O    O  12.199   7.302  -3.195 1.00 . A A .   2 ASN O    1 1 
        3  3817 1 1   2 ASN OD1  O  11.265  10.239   0.759 1.00 . A A .   2 ASN OD1  1 1 
        3  3818 1 1   3 PHE C    C  13.657   8.265  -5.887 1.00 . A A .   3 PHE C    1 1 
        3  3819 1 1   3 PHE CA   C  14.473   8.190  -4.597 1.00 . A A .   3 PHE CA   1 1 
        3  3820 1 1   3 PHE CB   C  14.773   6.726  -4.254 1.00 . A A .   3 PHE CB   1 1 
        3  3821 1 1   3 PHE CD1  C  16.993   6.693  -3.085 1.00 . A A .   3 PHE CD1  1 1 
        3  3822 1 1   3 PHE CD2  C  15.031   6.269  -1.799 1.00 . A A .   3 PHE CD2  1 1 
        3  3823 1 1   3 PHE CE1  C  17.772   6.539  -1.954 1.00 . A A .   3 PHE CE1  1 1 
        3  3824 1 1   3 PHE CE2  C  15.804   6.116  -0.664 1.00 . A A .   3 PHE CE2  1 1 
        3  3825 1 1   3 PHE CG   C  15.615   6.560  -3.021 1.00 . A A .   3 PHE CG   1 1 
        3  3826 1 1   3 PHE CZ   C  17.176   6.251  -0.741 1.00 . A A .   3 PHE CZ   1 1 
        3  3827 1 1   3 PHE H    H  14.166   9.723  -3.169 1.00 . A A .   3 PHE H    1 1 
        3  3828 1 1   3 PHE HA   H  15.407   8.697  -4.766 1.00 . A A .   3 PHE HA   1 1 
        3  3829 1 1   3 PHE HB2  H  13.843   6.202  -4.093 1.00 . A A .   3 PHE HB2  1 1 
        3  3830 1 1   3 PHE HB3  H  15.299   6.272  -5.079 1.00 . A A .   3 PHE HB3  1 1 
        3  3831 1 1   3 PHE HD1  H  17.461   6.920  -4.033 1.00 . A A .   3 PHE HD1  1 1 
        3  3832 1 1   3 PHE HD2  H  13.958   6.164  -1.737 1.00 . A A .   3 PHE HD2  1 1 
        3  3833 1 1   3 PHE HE1  H  18.845   6.646  -2.018 1.00 . A A .   3 PHE HE1  1 1 
        3  3834 1 1   3 PHE HE2  H  15.337   5.889   0.283 1.00 . A A .   3 PHE HE2  1 1 
        3  3835 1 1   3 PHE HZ   H  17.783   6.130   0.144 1.00 . A A .   3 PHE HZ   1 1 
        3  3836 1 1   3 PHE N    N  13.807   8.866  -3.481 1.00 . A A .   3 PHE N    1 1 
        3  3837 1 1   3 PHE O    O  14.226   8.359  -6.975 1.00 . A A .   3 PHE O    1 1 
        3  3838 1 1   4 SER C    C  11.796   7.157  -7.907 1.00 . A A .   4 SER C    1 1 
        3  3839 1 1   4 SER CA   C  11.457   8.283  -6.934 1.00 . A A .   4 SER CA   1 1 
        3  3840 1 1   4 SER CB   C  11.581   9.640  -7.634 1.00 . A A .   4 SER CB   1 1 
        3  3841 1 1   4 SER H    H  11.934   8.167  -4.876 1.00 . A A .   4 SER H    1 1 
        3  3842 1 1   4 SER HA   H  10.441   8.154  -6.592 1.00 . A A .   4 SER HA   1 1 
        3  3843 1 1   4 SER HB2  H  11.331  10.426  -6.938 1.00 . A A .   4 SER HB2  1 1 
        3  3844 1 1   4 SER HB3  H  12.596   9.773  -7.978 1.00 . A A .   4 SER HB3  1 1 
        3  3845 1 1   4 SER HG   H  11.084   9.245  -9.488 1.00 . A A .   4 SER HG   1 1 
        3  3846 1 1   4 SER N    N  12.333   8.229  -5.767 1.00 . A A .   4 SER N    1 1 
        3  3847 1 1   4 SER O    O  12.684   7.294  -8.749 1.00 . A A .   4 SER O    1 1 
        3  3848 1 1   4 SER OG   O  10.706   9.723  -8.746 1.00 . A A .   4 SER OG   1 1 
        3  3849 1 1   5 GLY C    C  10.212   3.880  -8.601 1.00 . A A .   5 GLY C    1 1 
        3  3850 1 1   5 GLY CA   C  11.329   4.902  -8.649 1.00 . A A .   5 GLY CA   1 1 
        3  3851 1 1   5 GLY H    H  10.372   6.003  -7.107 1.00 . A A .   5 GLY H    1 1 
        3  3852 1 1   5 GLY HA2  H  11.439   5.253  -9.664 1.00 . A A .   5 GLY HA2  1 1 
        3  3853 1 1   5 GLY HA3  H  12.251   4.428  -8.342 1.00 . A A .   5 GLY HA3  1 1 
        3  3854 1 1   5 GLY N    N  11.081   6.044  -7.783 1.00 . A A .   5 GLY N    1 1 
        3  3855 1 1   5 GLY O    O   9.257   4.032  -7.843 1.00 . A A .   5 GLY O    1 1 
        3  3856 1 1   6 LYS C    C   9.814   0.486  -8.820 1.00 . A A .   6 LYS C    1 1 
        3  3857 1 1   6 LYS CA   C   9.319   1.781  -9.463 1.00 . A A .   6 LYS CA   1 1 
        3  3858 1 1   6 LYS CB   C   8.912   1.518 -10.915 1.00 . A A .   6 LYS CB   1 1 
        3  3859 1 1   6 LYS CD   C   7.333   0.387 -12.513 1.00 . A A .   6 LYS CD   1 1 
        3  3860 1 1   6 LYS CE   C   8.351  -0.490 -13.226 1.00 . A A .   6 LYS CE   1 1 
        3  3861 1 1   6 LYS CG   C   7.706   0.604 -11.055 1.00 . A A .   6 LYS CG   1 1 
        3  3862 1 1   6 LYS H    H  11.127   2.755  -9.982 1.00 . A A .   6 LYS H    1 1 
        3  3863 1 1   6 LYS HA   H   8.456   2.132  -8.917 1.00 . A A .   6 LYS HA   1 1 
        3  3864 1 1   6 LYS HB2  H   8.679   2.461 -11.386 1.00 . A A .   6 LYS HB2  1 1 
        3  3865 1 1   6 LYS HB3  H   9.745   1.062 -11.433 1.00 . A A .   6 LYS HB3  1 1 
        3  3866 1 1   6 LYS HD2  H   6.367  -0.091 -12.562 1.00 . A A .   6 LYS HD2  1 1 
        3  3867 1 1   6 LYS HD3  H   7.289   1.345 -13.009 1.00 . A A .   6 LYS HD3  1 1 
        3  3868 1 1   6 LYS HE2  H   9.321  -0.017 -13.164 1.00 . A A .   6 LYS HE2  1 1 
        3  3869 1 1   6 LYS HE3  H   8.388  -1.450 -12.731 1.00 . A A .   6 LYS HE3  1 1 
        3  3870 1 1   6 LYS HG2  H   7.936  -0.352 -10.608 1.00 . A A .   6 LYS HG2  1 1 
        3  3871 1 1   6 LYS HG3  H   6.867   1.050 -10.541 1.00 . A A .   6 LYS HG3  1 1 
        3  3872 1 1   6 LYS HZ1  H   8.703  -1.314 -15.112 1.00 . A A .   6 LYS HZ1  1 1 
        3  3873 1 1   6 LYS HZ2  H   7.986   0.216 -15.155 1.00 . A A .   6 LYS HZ2  1 1 
        3  3874 1 1   6 LYS HZ3  H   7.063  -1.136 -14.735 1.00 . A A .   6 LYS HZ3  1 1 
        3  3875 1 1   6 LYS N    N  10.335   2.828  -9.408 1.00 . A A .   6 LYS N    1 1 
        3  3876 1 1   6 LYS NZ   N   8.001  -0.696 -14.657 1.00 . A A .   6 LYS NZ   1 1 
        3  3877 1 1   6 LYS O    O  10.901   0.000  -9.131 1.00 . A A .   6 LYS O    1 1 
        3  3878 1 1   7 TYR C    C   8.302  -2.385  -7.567 1.00 . A A .   7 TYR C    1 1 
        3  3879 1 1   7 TYR CA   C   9.333  -1.307  -7.233 1.00 . A A .   7 TYR CA   1 1 
        3  3880 1 1   7 TYR CB   C   9.405  -1.071  -5.723 1.00 . A A .   7 TYR CB   1 1 
        3  3881 1 1   7 TYR CD1  C  10.355   1.269  -5.591 1.00 . A A .   7 TYR CD1  1 1 
        3  3882 1 1   7 TYR CD2  C  11.643  -0.519  -4.683 1.00 . A A .   7 TYR CD2  1 1 
        3  3883 1 1   7 TYR CE1  C  11.343   2.168  -5.235 1.00 . A A .   7 TYR CE1  1 1 
        3  3884 1 1   7 TYR CE2  C  12.635   0.374  -4.322 1.00 . A A .   7 TYR CE2  1 1 
        3  3885 1 1   7 TYR CG   C  10.488  -0.087  -5.323 1.00 . A A .   7 TYR CG   1 1 
        3  3886 1 1   7 TYR CZ   C  12.479   1.716  -4.601 1.00 . A A .   7 TYR CZ   1 1 
        3  3887 1 1   7 TYR H    H   8.154   0.381  -7.714 1.00 . A A .   7 TYR H    1 1 
        3  3888 1 1   7 TYR HA   H  10.302  -1.632  -7.584 1.00 . A A .   7 TYR HA   1 1 
        3  3889 1 1   7 TYR HB2  H   8.458  -0.682  -5.378 1.00 . A A .   7 TYR HB2  1 1 
        3  3890 1 1   7 TYR HB3  H   9.607  -2.009  -5.229 1.00 . A A .   7 TYR HB3  1 1 
        3  3891 1 1   7 TYR HD1  H   9.462   1.621  -6.087 1.00 . A A .   7 TYR HD1  1 1 
        3  3892 1 1   7 TYR HD2  H  11.764  -1.571  -4.468 1.00 . A A .   7 TYR HD2  1 1 
        3  3893 1 1   7 TYR HE1  H  11.220   3.218  -5.454 1.00 . A A .   7 TYR HE1  1 1 
        3  3894 1 1   7 TYR HE2  H  13.526   0.020  -3.825 1.00 . A A .   7 TYR HE2  1 1 
        3  3895 1 1   7 TYR HH   H  14.313   2.295  -4.567 1.00 . A A .   7 TYR HH   1 1 
        3  3896 1 1   7 TYR N    N   9.001  -0.063  -7.923 1.00 . A A .   7 TYR N    1 1 
        3  3897 1 1   7 TYR O    O   7.138  -2.078  -7.823 1.00 . A A .   7 TYR O    1 1 
        3  3898 1 1   7 TYR OH   O  13.466   2.609  -4.246 1.00 . A A .   7 TYR OH   1 1 
        3  3899 1 1   8 GLN C    C   7.661  -5.716  -6.724 1.00 . A A .   8 GLN C    1 1 
        3  3900 1 1   8 GLN CA   C   7.841  -4.755  -7.896 1.00 . A A .   8 GLN CA   1 1 
        3  3901 1 1   8 GLN CB   C   8.395  -5.515  -9.107 1.00 . A A .   8 GLN CB   1 1 
        3  3902 1 1   8 GLN CD   C   6.387  -6.258 -10.468 1.00 . A A .   8 GLN CD   1 1 
        3  3903 1 1   8 GLN CG   C   7.525  -6.680  -9.556 1.00 . A A .   8 GLN CG   1 1 
        3  3904 1 1   8 GLN H    H   9.660  -3.834  -7.321 1.00 . A A .   8 GLN H    1 1 
        3  3905 1 1   8 GLN HA   H   6.881  -4.341  -8.156 1.00 . A A .   8 GLN HA   1 1 
        3  3906 1 1   8 GLN HB2  H   8.491  -4.828  -9.935 1.00 . A A .   8 GLN HB2  1 1 
        3  3907 1 1   8 GLN HB3  H   9.373  -5.900  -8.859 1.00 . A A .   8 GLN HB3  1 1 
        3  3908 1 1   8 GLN HG2  H   8.142  -7.388 -10.087 1.00 . A A .   8 GLN HG2  1 1 
        3  3909 1 1   8 GLN HG3  H   7.107  -7.158  -8.680 1.00 . A A .   8 GLN HG3  1 1 
        3  3910 1 1   8 GLN N    N   8.731  -3.644  -7.562 1.00 . A A .   8 GLN N    1 1 
        3  3911 1 1   8 GLN NE2  N   5.921  -5.024 -10.314 1.00 . A A .   8 GLN NE2  1 1 
        3  3912 1 1   8 GLN O    O   8.635  -6.194  -6.144 1.00 . A A .   8 GLN O    1 1 
        3  3913 1 1   8 GLN OE1  O   5.933  -7.034 -11.307 1.00 . A A .   8 GLN OE1  1 1 
        3  3914 1 1   9 VAL C    C   6.335  -8.358  -5.737 1.00 . A A .   9 VAL C    1 1 
        3  3915 1 1   9 VAL CA   C   6.082  -6.917  -5.301 1.00 . A A .   9 VAL CA   1 1 
        3  3916 1 1   9 VAL CB   C   4.612  -6.775  -4.867 1.00 . A A .   9 VAL CB   1 1 
        3  3917 1 1   9 VAL CG1  C   4.323  -7.641  -3.651 1.00 . A A .   9 VAL CG1  1 1 
        3  3918 1 1   9 VAL CG2  C   4.277  -5.317  -4.586 1.00 . A A .   9 VAL CG2  1 1 
        3  3919 1 1   9 VAL H    H   5.672  -5.580  -6.891 1.00 . A A .   9 VAL H    1 1 
        3  3920 1 1   9 VAL HA   H   6.715  -6.682  -4.457 1.00 . A A .   9 VAL HA   1 1 
        3  3921 1 1   9 VAL HB   H   3.985  -7.112  -5.678 1.00 . A A .   9 VAL HB   1 1 
        3  3922 1 1   9 VAL N    N   6.402  -5.998  -6.390 1.00 . A A .   9 VAL N    1 1 
        3  3923 1 1   9 VAL O    O   5.698  -8.853  -6.666 1.00 . A A .   9 VAL O    1 1 
        3  3924 1 1  10 GLN C    C   6.803 -11.412  -4.576 1.00 . A A .  10 GLN C    1 1 
        3  3925 1 1  10 GLN CA   C   7.606 -10.403  -5.396 1.00 . A A .  10 GLN CA   1 1 
        3  3926 1 1  10 GLN CB   C   9.102 -10.633  -5.193 1.00 . A A .  10 GLN CB   1 1 
        3  3927 1 1  10 GLN CD   C   9.657 -10.337  -7.642 1.00 . A A .  10 GLN CD   1 1 
        3  3928 1 1  10 GLN CG   C   9.963  -9.915  -6.217 1.00 . A A .  10 GLN CG   1 1 
        3  3929 1 1  10 GLN H    H   7.728  -8.585  -4.320 1.00 . A A .  10 GLN H    1 1 
        3  3930 1 1  10 GLN HA   H   7.378 -10.550  -6.441 1.00 . A A .  10 GLN HA   1 1 
        3  3931 1 1  10 GLN HB2  H   9.379 -10.281  -4.210 1.00 . A A .  10 GLN HB2  1 1 
        3  3932 1 1  10 GLN HB3  H   9.305 -11.690  -5.261 1.00 . A A .  10 GLN HB3  1 1 
        3  3933 1 1  10 GLN HG2  H   9.795  -8.853  -6.130 1.00 . A A .  10 GLN HG2  1 1 
        3  3934 1 1  10 GLN HG3  H  10.999 -10.133  -6.009 1.00 . A A .  10 GLN HG3  1 1 
        3  3935 1 1  10 GLN N    N   7.263  -9.026  -5.060 1.00 . A A .  10 GLN N    1 1 
        3  3936 1 1  10 GLN NE2  N   9.846  -9.420  -8.584 1.00 . A A .  10 GLN NE2  1 1 
        3  3937 1 1  10 GLN O    O   6.448 -12.479  -5.074 1.00 . A A .  10 GLN O    1 1 
        3  3938 1 1  10 GLN OE1  O   9.253 -11.472  -7.893 1.00 . A A .  10 GLN OE1  1 1 
        3  3939 1 1  11 SER C    C   5.250 -11.253  -1.204 1.00 . A A .  11 SER C    1 1 
        3  3940 1 1  11 SER CA   C   5.760 -11.974  -2.450 1.00 . A A .  11 SER CA   1 1 
        3  3941 1 1  11 SER CB   C   6.627 -13.166  -2.040 1.00 . A A .  11 SER CB   1 1 
        3  3942 1 1  11 SER H    H   6.811 -10.206  -2.977 1.00 . A A .  11 SER H    1 1 
        3  3943 1 1  11 SER HA   H   4.912 -12.337  -3.010 1.00 . A A .  11 SER HA   1 1 
        3  3944 1 1  11 SER HB2  H   6.051 -13.828  -1.413 1.00 . A A .  11 SER HB2  1 1 
        3  3945 1 1  11 SER HB3  H   6.946 -13.696  -2.925 1.00 . A A .  11 SER HB3  1 1 
        3  3946 1 1  11 SER HG   H   8.414 -13.459  -1.294 1.00 . A A .  11 SER HG   1 1 
        3  3947 1 1  11 SER N    N   6.516 -11.074  -3.320 1.00 . A A .  11 SER N    1 1 
        3  3948 1 1  11 SER O    O   5.653 -10.125  -0.915 1.00 . A A .  11 SER O    1 1 
        3  3949 1 1  11 SER OG   O   7.774 -12.744  -1.324 1.00 . A A .  11 SER OG   1 1 
        3  3950 1 1  12 GLN C    C   3.572 -12.442   1.796 1.00 . A A .  12 GLN C    1 1 
        3  3951 1 1  12 GLN CA   C   3.779 -11.353   0.742 1.00 . A A .  12 GLN CA   1 1 
        3  3952 1 1  12 GLN CB   C   2.448 -10.670   0.414 1.00 . A A .  12 GLN CB   1 1 
        3  3953 1 1  12 GLN CD   C   1.496 -10.290   2.729 1.00 . A A .  12 GLN CD   1 1 
        3  3954 1 1  12 GLN CG   C   1.998  -9.651   1.450 1.00 . A A .  12 GLN CG   1 1 
        3  3955 1 1  12 GLN H    H   4.083 -12.814  -0.757 1.00 . A A .  12 GLN H    1 1 
        3  3956 1 1  12 GLN HA   H   4.467 -10.618   1.130 1.00 . A A .  12 GLN HA   1 1 
        3  3957 1 1  12 GLN HB2  H   2.543 -10.164  -0.536 1.00 . A A .  12 GLN HB2  1 1 
        3  3958 1 1  12 GLN HB3  H   1.681 -11.427   0.331 1.00 . A A .  12 GLN HB3  1 1 
        3  3959 1 1  12 GLN HG2  H   2.835  -9.012   1.692 1.00 . A A .  12 GLN HG2  1 1 
        3  3960 1 1  12 GLN HG3  H   1.204  -9.055   1.026 1.00 . A A .  12 GLN HG3  1 1 
        3  3961 1 1  12 GLN N    N   4.357 -11.918  -0.472 1.00 . A A .  12 GLN N    1 1 
        3  3962 1 1  12 GLN NE2  N   1.670  -9.591   3.844 1.00 . A A .  12 GLN NE2  1 1 
        3  3963 1 1  12 GLN O    O   3.177 -13.563   1.470 1.00 . A A .  12 GLN O    1 1 
        3  3964 1 1  12 GLN OE1  O   0.955 -11.397   2.712 1.00 . A A .  12 GLN OE1  1 1 
        3  3965 1 1  13 GLU C    C   2.329 -12.929   4.829 1.00 . A A .  13 GLU C    1 1 
        3  3966 1 1  13 GLU CA   C   3.692 -13.062   4.154 1.00 . A A .  13 GLU CA   1 1 
        3  3967 1 1  13 GLU CB   C   4.802 -12.854   5.185 1.00 . A A .  13 GLU CB   1 1 
        3  3968 1 1  13 GLU CD   C   6.396 -14.555   4.215 1.00 . A A .  13 GLU CD   1 1 
        3  3969 1 1  13 GLU CG   C   6.196 -13.112   4.637 1.00 . A A .  13 GLU CG   1 1 
        3  3970 1 1  13 GLU H    H   4.145 -11.198   3.253 1.00 . A A .  13 GLU H    1 1 
        3  3971 1 1  13 GLU HA   H   3.781 -14.057   3.742 1.00 . A A .  13 GLU HA   1 1 
        3  3972 1 1  13 GLU HB2  H   4.761 -11.835   5.540 1.00 . A A .  13 GLU HB2  1 1 
        3  3973 1 1  13 GLU HB3  H   4.637 -13.521   6.017 1.00 . A A .  13 GLU HB3  1 1 
        3  3974 1 1  13 GLU HG2  H   6.355 -12.477   3.777 1.00 . A A .  13 GLU HG2  1 1 
        3  3975 1 1  13 GLU HG3  H   6.920 -12.871   5.401 1.00 . A A .  13 GLU HG3  1 1 
        3  3976 1 1  13 GLU N    N   3.840 -12.108   3.056 1.00 . A A .  13 GLU N    1 1 
        3  3977 1 1  13 GLU O    O   1.904 -11.828   5.172 1.00 . A A .  13 GLU O    1 1 
        3  3978 1 1  13 GLU OE1  O   6.115 -14.875   3.041 1.00 . A A .  13 GLU OE1  1 1 
        3  3979 1 1  13 GLU OE2  O   6.830 -15.366   5.061 1.00 . A A .  13 GLU OE2  1 1 
        3  3980 1 1  14 ASN C    C  -0.681 -13.329   4.807 1.00 . A A .  14 ASN C    1 1 
        3  3981 1 1  14 ASN CA   C   0.338 -14.082   5.655 1.00 . A A .  14 ASN CA   1 1 
        3  3982 1 1  14 ASN CB   C   0.397 -13.476   7.060 1.00 . A A .  14 ASN CB   1 1 
        3  3983 1 1  14 ASN CG   C   1.221 -14.316   8.018 1.00 . A A .  14 ASN CG   1 1 
        3  3984 1 1  14 ASN H    H   2.059 -14.910   4.738 1.00 . A A .  14 ASN H    1 1 
        3  3985 1 1  14 ASN HA   H   0.026 -15.114   5.734 1.00 . A A .  14 ASN HA   1 1 
        3  3986 1 1  14 ASN HB2  H   0.842 -12.494   7.003 1.00 . A A .  14 ASN HB2  1 1 
        3  3987 1 1  14 ASN HB3  H  -0.606 -13.388   7.454 1.00 . A A .  14 ASN HB3  1 1 
        3  3988 1 1  14 ASN N    N   1.656 -14.063   5.025 1.00 . A A .  14 ASN N    1 1 
        3  3989 1 1  14 ASN ND2  N   2.515 -14.033   8.093 1.00 . A A .  14 ASN ND2  1 1 
        3  3990 1 1  14 ASN O    O  -0.765 -12.102   4.862 1.00 . A A .  14 ASN O    1 1 
        3  3991 1 1  14 ASN OD1  O   0.698 -15.210   8.684 1.00 . A A .  14 ASN OD1  1 1 
        3  3992 1 1  15 PHE C    C  -3.862 -13.940   3.537 1.00 . A A .  15 PHE C    1 1 
        3  3993 1 1  15 PHE CA   C  -2.462 -13.473   3.154 1.00 . A A .  15 PHE CA   1 1 
        3  3994 1 1  15 PHE CB   C  -2.182 -13.824   1.692 1.00 . A A .  15 PHE CB   1 1 
        3  3995 1 1  15 PHE CD1  C  -3.155 -11.775   0.620 1.00 . A A .  15 PHE CD1  1 1 
        3  3996 1 1  15 PHE CD2  C  -0.894 -12.347   0.120 1.00 . A A .  15 PHE CD2  1 1 
        3  3997 1 1  15 PHE CE1  C  -3.060 -10.670  -0.205 1.00 . A A .  15 PHE CE1  1 1 
        3  3998 1 1  15 PHE CE2  C  -0.794 -11.244  -0.707 1.00 . A A .  15 PHE CE2  1 1 
        3  3999 1 1  15 PHE CG   C  -2.075 -12.625   0.792 1.00 . A A .  15 PHE CG   1 1 
        3  4000 1 1  15 PHE CZ   C  -1.877 -10.410  -0.877 1.00 . A A .  15 PHE CZ   1 1 
        3  4001 1 1  15 PHE H    H  -1.340 -15.046   4.019 1.00 . A A .  15 PHE H    1 1 
        3  4002 1 1  15 PHE HA   H  -2.408 -12.401   3.274 1.00 . A A .  15 PHE HA   1 1 
        3  4003 1 1  15 PHE HB2  H  -1.252 -14.368   1.632 1.00 . A A .  15 PHE HB2  1 1 
        3  4004 1 1  15 PHE HB3  H  -2.981 -14.448   1.321 1.00 . A A .  15 PHE HB3  1 1 
        3  4005 1 1  15 PHE HD1  H  -4.080 -11.980   1.138 1.00 . A A .  15 PHE HD1  1 1 
        3  4006 1 1  15 PHE HD2  H  -0.046 -13.004   0.246 1.00 . A A .  15 PHE HD2  1 1 
        3  4007 1 1  15 PHE HE1  H  -3.910 -10.015  -0.332 1.00 . A A .  15 PHE HE1  1 1 
        3  4008 1 1  15 PHE HE2  H   0.132 -11.040  -1.225 1.00 . A A .  15 PHE HE2  1 1 
        3  4009 1 1  15 PHE HZ   H  -1.798  -9.551  -1.525 1.00 . A A .  15 PHE HZ   1 1 
        3  4010 1 1  15 PHE N    N  -1.453 -14.072   4.019 1.00 . A A .  15 PHE N    1 1 
        3  4011 1 1  15 PHE O    O  -4.740 -13.127   3.809 1.00 . A A .  15 PHE O    1 1 
        3  4012 1 1  16 GLU C    C  -5.918 -15.282   5.213 1.00 . A A .  16 GLU C    1 1 
        3  4013 1 1  16 GLU CA   C  -5.353 -15.842   3.899 1.00 . A A .  16 GLU CA   1 1 
        3  4014 1 1  16 GLU CB   C  -5.243 -17.368   3.982 1.00 . A A .  16 GLU CB   1 1 
        3  4015 1 1  16 GLU CD   C  -5.047 -19.548   2.722 1.00 . A A .  16 GLU CD   1 1 
        3  4016 1 1  16 GLU CG   C  -5.022 -18.036   2.634 1.00 . A A .  16 GLU CG   1 1 
        3  4017 1 1  16 GLU H    H  -3.310 -15.851   3.335 1.00 . A A .  16 GLU H    1 1 
        3  4018 1 1  16 GLU HA   H  -6.042 -15.594   3.101 1.00 . A A .  16 GLU HA   1 1 
        3  4019 1 1  16 GLU HB2  H  -4.412 -17.622   4.624 1.00 . A A .  16 GLU HB2  1 1 
        3  4020 1 1  16 GLU HB3  H  -6.151 -17.761   4.410 1.00 . A A .  16 GLU HB3  1 1 
        3  4021 1 1  16 GLU HG2  H  -5.802 -17.718   1.959 1.00 . A A .  16 GLU HG2  1 1 
        3  4022 1 1  16 GLU HG3  H  -4.063 -17.727   2.245 1.00 . A A .  16 GLU HG3  1 1 
        3  4023 1 1  16 GLU N    N  -4.058 -15.255   3.557 1.00 . A A .  16 GLU N    1 1 
        3  4024 1 1  16 GLU O    O  -7.075 -14.874   5.258 1.00 . A A .  16 GLU O    1 1 
        3  4025 1 1  16 GLU OE1  O  -6.144 -20.133   2.595 1.00 . A A .  16 GLU OE1  1 1 
        3  4026 1 1  16 GLU OE2  O  -3.970 -20.150   2.921 1.00 . A A .  16 GLU OE2  1 1 
        3  4027 1 1  17 PRO C    C  -5.972 -13.260   7.552 1.00 . A A .  17 PRO C    1 1 
        3  4028 1 1  17 PRO CA   C  -5.601 -14.742   7.600 1.00 . A A .  17 PRO CA   1 1 
        3  4029 1 1  17 PRO CB   C  -4.412 -14.966   8.542 1.00 . A A .  17 PRO CB   1 1 
        3  4030 1 1  17 PRO CD   C  -3.730 -15.730   6.384 1.00 . A A .  17 PRO CD   1 1 
        3  4031 1 1  17 PRO CG   C  -3.226 -15.102   7.650 1.00 . A A .  17 PRO CG   1 1 
        3  4032 1 1  17 PRO HA   H  -6.450 -15.307   7.957 1.00 . A A .  17 PRO HA   1 1 
        3  4033 1 1  17 PRO HB2  H  -4.311 -14.119   9.202 1.00 . A A .  17 PRO HB2  1 1 
        3  4034 1 1  17 PRO HB3  H  -4.574 -15.862   9.122 1.00 . A A .  17 PRO HB3  1 1 
        3  4035 1 1  17 PRO HD2  H  -3.157 -15.382   5.538 1.00 . A A .  17 PRO HD2  1 1 
        3  4036 1 1  17 PRO HD3  H  -3.691 -16.807   6.452 1.00 . A A .  17 PRO HD3  1 1 
        3  4037 1 1  17 PRO HG2  H  -2.807 -14.127   7.446 1.00 . A A .  17 PRO HG2  1 1 
        3  4038 1 1  17 PRO HG3  H  -2.488 -15.739   8.116 1.00 . A A .  17 PRO HG3  1 1 
        3  4039 1 1  17 PRO N    N  -5.126 -15.258   6.306 1.00 . A A .  17 PRO N    1 1 
        3  4040 1 1  17 PRO O    O  -6.966 -12.842   8.142 1.00 . A A .  17 PRO O    1 1 
        3  4041 1 1  18 PHE C    C  -6.668 -10.742   5.909 1.00 . A A .  18 PHE C    1 1 
        3  4042 1 1  18 PHE CA   C  -5.405 -11.035   6.719 1.00 . A A .  18 PHE CA   1 1 
        3  4043 1 1  18 PHE CB   C  -4.188 -10.376   6.058 1.00 . A A .  18 PHE CB   1 1 
        3  4044 1 1  18 PHE CD1  C  -4.790  -7.936   6.053 1.00 . A A .  18 PHE CD1  1 1 
        3  4045 1 1  18 PHE CD2  C  -4.494  -9.037   3.959 1.00 . A A .  18 PHE CD2  1 1 
        3  4046 1 1  18 PHE CE1  C  -5.073  -6.754   5.395 1.00 . A A .  18 PHE CE1  1 1 
        3  4047 1 1  18 PHE CE2  C  -4.777  -7.859   3.297 1.00 . A A .  18 PHE CE2  1 1 
        3  4048 1 1  18 PHE CG   C  -4.497  -9.088   5.344 1.00 . A A .  18 PHE CG   1 1 
        3  4049 1 1  18 PHE CZ   C  -5.068  -6.716   4.014 1.00 . A A .  18 PHE CZ   1 1 
        3  4050 1 1  18 PHE H    H  -4.391 -12.866   6.400 1.00 . A A .  18 PHE H    1 1 
        3  4051 1 1  18 PHE HA   H  -5.524 -10.629   7.713 1.00 . A A .  18 PHE HA   1 1 
        3  4052 1 1  18 PHE HB2  H  -3.446 -10.165   6.815 1.00 . A A .  18 PHE HB2  1 1 
        3  4053 1 1  18 PHE HB3  H  -3.768 -11.062   5.337 1.00 . A A .  18 PHE HB3  1 1 
        3  4054 1 1  18 PHE HD1  H  -4.794  -7.965   7.132 1.00 . A A .  18 PHE HD1  1 1 
        3  4055 1 1  18 PHE HD2  H  -4.269  -9.931   3.397 1.00 . A A .  18 PHE HD2  1 1 
        3  4056 1 1  18 PHE HE1  H  -5.299  -5.861   5.961 1.00 . A A .  18 PHE HE1  1 1 
        3  4057 1 1  18 PHE HE2  H  -4.772  -7.833   2.217 1.00 . A A .  18 PHE HE2  1 1 
        3  4058 1 1  18 PHE HZ   H  -5.289  -5.794   3.498 1.00 . A A .  18 PHE HZ   1 1 
        3  4059 1 1  18 PHE N    N  -5.169 -12.472   6.845 1.00 . A A .  18 PHE N    1 1 
        3  4060 1 1  18 PHE O    O  -7.544  -9.997   6.348 1.00 . A A .  18 PHE O    1 1 
        3  4061 1 1  19 MET C    C  -9.192 -11.635   4.429 1.00 . A A .  19 MET C    1 1 
        3  4062 1 1  19 MET CA   C  -7.880 -11.138   3.827 1.00 . A A .  19 MET CA   1 1 
        3  4063 1 1  19 MET CB   C  -7.609 -11.859   2.507 1.00 . A A .  19 MET CB   1 1 
        3  4064 1 1  19 MET CE   C  -8.518 -15.946   2.735 1.00 . A A .  19 MET CE   1 1 
        3  4065 1 1  19 MET CG   C  -7.459 -13.372   2.644 1.00 . A A .  19 MET CG   1 1 
        3  4066 1 1  19 MET H    H  -6.019 -11.923   4.447 1.00 . A A .  19 MET H    1 1 
        3  4067 1 1  19 MET HA   H  -7.970 -10.082   3.629 1.00 . A A .  19 MET HA   1 1 
        3  4068 1 1  19 MET HB2  H  -8.424 -11.660   1.831 1.00 . A A .  19 MET HB2  1 1 
        3  4069 1 1  19 MET HB3  H  -6.697 -11.468   2.081 1.00 . A A .  19 MET HB3  1 1 
        3  4070 1 1  19 MET HE1  H  -7.961 -16.107   3.647 1.00 . A A .  19 MET HE1  1 1 
        3  4071 1 1  19 MET HE2  H  -7.891 -16.173   1.886 1.00 . A A .  19 MET HE2  1 1 
        3  4072 1 1  19 MET HE3  H  -9.384 -16.592   2.726 1.00 . A A .  19 MET HE3  1 1 
        3  4073 1 1  19 MET HG2  H  -6.870 -13.738   1.816 1.00 . A A .  19 MET HG2  1 1 
        3  4074 1 1  19 MET HG3  H  -6.946 -13.584   3.568 1.00 . A A .  19 MET HG3  1 1 
        3  4075 1 1  19 MET N    N  -6.748 -11.335   4.727 1.00 . A A .  19 MET N    1 1 
        3  4076 1 1  19 MET O    O -10.220 -10.964   4.337 1.00 . A A .  19 MET O    1 1 
        3  4077 1 1  19 MET SD   S  -9.045 -14.238   2.650 1.00 . A A .  19 MET SD   1 1 
        3  4078 1 1  20 LYS C    C -10.804 -12.663   6.867 1.00 . A A .  20 LYS C    1 1 
        3  4079 1 1  20 LYS CA   C -10.341 -13.413   5.621 1.00 . A A .  20 LYS CA   1 1 
        3  4080 1 1  20 LYS CB   C -10.069 -14.881   5.943 1.00 . A A .  20 LYS CB   1 1 
        3  4081 1 1  20 LYS CD   C -10.974 -17.220   6.068 1.00 . A A .  20 LYS CD   1 1 
        3  4082 1 1  20 LYS CE   C -11.947 -18.206   5.439 1.00 . A A .  20 LYS CE   1 1 
        3  4083 1 1  20 LYS CG   C -11.210 -15.806   5.562 1.00 . A A .  20 LYS CG   1 1 
        3  4084 1 1  20 LYS H    H  -8.294 -13.284   5.106 1.00 . A A .  20 LYS H    1 1 
        3  4085 1 1  20 LYS HA   H -11.124 -13.363   4.881 1.00 . A A .  20 LYS HA   1 1 
        3  4086 1 1  20 LYS HB2  H  -9.186 -15.195   5.407 1.00 . A A .  20 LYS HB2  1 1 
        3  4087 1 1  20 LYS HB3  H  -9.889 -14.976   6.997 1.00 . A A .  20 LYS HB3  1 1 
        3  4088 1 1  20 LYS HD2  H  -9.966 -17.518   5.822 1.00 . A A .  20 LYS HD2  1 1 
        3  4089 1 1  20 LYS HD3  H -11.105 -17.234   7.141 1.00 . A A .  20 LYS HD3  1 1 
        3  4090 1 1  20 LYS HE2  H -11.789 -18.213   4.371 1.00 . A A .  20 LYS HE2  1 1 
        3  4091 1 1  20 LYS HE3  H -11.750 -19.190   5.839 1.00 . A A .  20 LYS HE3  1 1 
        3  4092 1 1  20 LYS HG2  H -12.125 -15.429   5.989 1.00 . A A .  20 LYS HG2  1 1 
        3  4093 1 1  20 LYS HG3  H -11.296 -15.829   4.484 1.00 . A A .  20 LYS HG3  1 1 
        3  4094 1 1  20 LYS HZ1  H -13.574 -16.902   5.327 1.00 . A A .  20 LYS HZ1  1 1 
        3  4095 1 1  20 LYS HZ2  H -13.536 -17.828   6.741 1.00 . A A .  20 LYS HZ2  1 1 
        3  4096 1 1  20 LYS HZ3  H -14.001 -18.539   5.280 1.00 . A A .  20 LYS HZ3  1 1 
        3  4097 1 1  20 LYS N    N  -9.149 -12.810   5.040 1.00 . A A .  20 LYS N    1 1 
        3  4098 1 1  20 LYS NZ   N -13.364 -17.844   5.716 1.00 . A A .  20 LYS NZ   1 1 
        3  4099 1 1  20 LYS O    O -12.004 -12.502   7.090 1.00 . A A .  20 LYS O    1 1 
        3  4100 1 1  21 ALA C    C -10.857 -10.142   8.556 1.00 . A A .  21 ALA C    1 1 
        3  4101 1 1  21 ALA CA   C -10.181 -11.469   8.892 1.00 . A A .  21 ALA CA   1 1 
        3  4102 1 1  21 ALA CB   C  -8.931 -11.233   9.725 1.00 . A A .  21 ALA CB   1 1 
        3  4103 1 1  21 ALA H    H  -8.915 -12.374   7.456 1.00 . A A .  21 ALA H    1 1 
        3  4104 1 1  21 ALA HA   H -10.865 -12.072   9.474 1.00 . A A .  21 ALA HA   1 1 
        3  4105 1 1  21 ALA HB1  H  -9.196 -10.721  10.637 1.00 . A A .  21 ALA HB1  1 1 
        3  4106 1 1  21 ALA HB2  H  -8.233 -10.630   9.162 1.00 . A A .  21 ALA HB2  1 1 
        3  4107 1 1  21 ALA HB3  H  -8.474 -12.183   9.964 1.00 . A A .  21 ALA HB3  1 1 
        3  4108 1 1  21 ALA N    N  -9.854 -12.207   7.677 1.00 . A A .  21 ALA N    1 1 
        3  4109 1 1  21 ALA O    O -11.362  -9.448   9.440 1.00 . A A .  21 ALA O    1 1 
        3  4110 1 1  22 MET C    C -12.812  -8.837   6.127 1.00 . A A .  22 MET C    1 1 
        3  4111 1 1  22 MET CA   C -11.474  -8.558   6.807 1.00 . A A .  22 MET CA   1 1 
        3  4112 1 1  22 MET CB   C -10.534  -7.838   5.835 1.00 . A A .  22 MET CB   1 1 
        3  4113 1 1  22 MET CE   C -11.983  -3.949   5.367 1.00 . A A .  22 MET CE   1 1 
        3  4114 1 1  22 MET CG   C -11.135  -6.586   5.219 1.00 . A A .  22 MET CG   1 1 
        3  4115 1 1  22 MET H    H -10.440 -10.394   6.619 1.00 . A A .  22 MET H    1 1 
        3  4116 1 1  22 MET HA   H -11.642  -7.928   7.668 1.00 . A A .  22 MET HA   1 1 
        3  4117 1 1  22 MET HB2  H  -9.636  -7.557   6.364 1.00 . A A .  22 MET HB2  1 1 
        3  4118 1 1  22 MET HB3  H -10.273  -8.517   5.037 1.00 . A A .  22 MET HB3  1 1 
        3  4119 1 1  22 MET HE1  H -11.258  -3.703   4.605 1.00 . A A .  22 MET HE1  1 1 
        3  4120 1 1  22 MET HE2  H -12.187  -3.073   5.965 1.00 . A A .  22 MET HE2  1 1 
        3  4121 1 1  22 MET HE3  H -12.896  -4.288   4.900 1.00 . A A .  22 MET HE3  1 1 
        3  4122 1 1  22 MET HG2  H -10.491  -6.248   4.422 1.00 . A A .  22 MET HG2  1 1 
        3  4123 1 1  22 MET HG3  H -12.106  -6.830   4.814 1.00 . A A .  22 MET HG3  1 1 
        3  4124 1 1  22 MET N    N -10.860  -9.798   7.272 1.00 . A A .  22 MET N    1 1 
        3  4125 1 1  22 MET O    O -13.868  -8.466   6.638 1.00 . A A .  22 MET O    1 1 
        3  4126 1 1  22 MET SD   S -11.329  -5.247   6.414 1.00 . A A .  22 MET SD   1 1 
        3  4127 1 1  23 GLY C    C -13.671 -10.201   2.798 1.00 . A A .  23 GLY C    1 1 
        3  4128 1 1  23 GLY CA   C -13.962  -9.815   4.234 1.00 . A A .  23 GLY CA   1 1 
        3  4129 1 1  23 GLY H    H -11.882  -9.770   4.620 1.00 . A A .  23 GLY H    1 1 
        3  4130 1 1  23 GLY HA2  H -14.465 -10.636   4.723 1.00 . A A .  23 GLY HA2  1 1 
        3  4131 1 1  23 GLY HA3  H -14.614  -8.952   4.238 1.00 . A A .  23 GLY HA3  1 1 
        3  4132 1 1  23 GLY N    N -12.754  -9.496   4.973 1.00 . A A .  23 GLY N    1 1 
        3  4133 1 1  23 GLY O    O -14.587 -10.385   1.995 1.00 . A A .  23 GLY O    1 1 
        3  4134 1 1  24 LEU C    C -12.003 -12.207   0.947 1.00 . A A .  24 LEU C    1 1 
        3  4135 1 1  24 LEU CA   C -11.961 -10.688   1.132 1.00 . A A .  24 LEU CA   1 1 
        3  4136 1 1  24 LEU CB   C -10.545 -10.159   0.883 1.00 . A A .  24 LEU CB   1 1 
        3  4137 1 1  24 LEU CD1  C -10.984  -9.200  -1.398 1.00 . A A .  24 LEU CD1  1 1 
        3  4138 1 1  24 LEU CD2  C  -8.640  -9.666  -0.667 1.00 . A A .  24 LEU CD2  1 1 
        3  4139 1 1  24 LEU CG   C -10.090 -10.121  -0.580 1.00 . A A .  24 LEU CG   1 1 
        3  4140 1 1  24 LEU H    H -11.708 -10.166   3.165 1.00 . A A .  24 LEU H    1 1 
        3  4141 1 1  24 LEU HA   H -12.638 -10.227   0.432 1.00 . A A .  24 LEU HA   1 1 
        3  4142 1 1  24 LEU HB2  H -10.487  -9.156   1.279 1.00 . A A .  24 LEU HB2  1 1 
        3  4143 1 1  24 LEU HB3  H  -9.854 -10.782   1.431 1.00 . A A .  24 LEU HB3  1 1 
        3  4144 1 1  24 LEU HG   H -10.154 -11.115  -1.000 1.00 . A A .  24 LEU HG   1 1 
        3  4145 1 1  24 LEU N    N -12.387 -10.324   2.477 1.00 . A A .  24 LEU N    1 1 
        3  4146 1 1  24 LEU O    O -11.468 -12.948   1.770 1.00 . A A .  24 LEU O    1 1 
        3  4147 1 1  25 PRO C    C -11.439 -14.712  -0.929 1.00 . A A .  25 PRO C    1 1 
        3  4148 1 1  25 PRO CA   C -12.748 -14.136  -0.402 1.00 . A A .  25 PRO CA   1 1 
        3  4149 1 1  25 PRO CB   C -13.834 -14.211  -1.474 1.00 . A A .  25 PRO CB   1 1 
        3  4150 1 1  25 PRO CD   C -13.330 -11.897  -1.168 1.00 . A A .  25 PRO CD   1 1 
        3  4151 1 1  25 PRO CG   C -13.719 -12.919  -2.199 1.00 . A A .  25 PRO CG   1 1 
        3  4152 1 1  25 PRO HA   H -13.060 -14.687   0.473 1.00 . A A .  25 PRO HA   1 1 
        3  4153 1 1  25 PRO HB2  H -13.644 -15.053  -2.124 1.00 . A A .  25 PRO HB2  1 1 
        3  4154 1 1  25 PRO HB3  H -14.801 -14.319  -1.005 1.00 . A A .  25 PRO HB3  1 1 
        3  4155 1 1  25 PRO HD2  H -12.659 -11.171  -1.597 1.00 . A A .  25 PRO HD2  1 1 
        3  4156 1 1  25 PRO HD3  H -14.208 -11.412  -0.766 1.00 . A A .  25 PRO HD3  1 1 
        3  4157 1 1  25 PRO HG2  H -12.956 -12.991  -2.958 1.00 . A A .  25 PRO HG2  1 1 
        3  4158 1 1  25 PRO HG3  H -14.668 -12.660  -2.642 1.00 . A A .  25 PRO HG3  1 1 
        3  4159 1 1  25 PRO N    N -12.650 -12.697  -0.130 1.00 . A A .  25 PRO N    1 1 
        3  4160 1 1  25 PRO O    O -10.883 -14.206  -1.901 1.00 . A A .  25 PRO O    1 1 
        3  4161 1 1  26 GLU C    C  -9.634 -16.675  -2.194 1.00 . A A .  26 GLU C    1 1 
        3  4162 1 1  26 GLU CA   C  -9.730 -16.448  -0.688 1.00 . A A .  26 GLU CA   1 1 
        3  4163 1 1  26 GLU CB   C  -9.592 -17.788   0.040 1.00 . A A .  26 GLU CB   1 1 
        3  4164 1 1  26 GLU CD   C -10.509 -20.114   0.409 1.00 . A A .  26 GLU CD   1 1 
        3  4165 1 1  26 GLU CG   C -10.648 -18.808  -0.352 1.00 . A A .  26 GLU CG   1 1 
        3  4166 1 1  26 GLU H    H -11.495 -16.166   0.440 1.00 . A A .  26 GLU H    1 1 
        3  4167 1 1  26 GLU HA   H  -8.921 -15.805  -0.384 1.00 . A A .  26 GLU HA   1 1 
        3  4168 1 1  26 GLU HB2  H  -8.619 -18.205  -0.180 1.00 . A A .  26 GLU HB2  1 1 
        3  4169 1 1  26 GLU HB3  H  -9.667 -17.616   1.103 1.00 . A A .  26 GLU HB3  1 1 
        3  4170 1 1  26 GLU HG2  H -11.623 -18.393  -0.151 1.00 . A A .  26 GLU HG2  1 1 
        3  4171 1 1  26 GLU HG3  H -10.555 -19.014  -1.409 1.00 . A A .  26 GLU HG3  1 1 
        3  4172 1 1  26 GLU N    N -10.986 -15.801  -0.310 1.00 . A A .  26 GLU N    1 1 
        3  4173 1 1  26 GLU O    O  -8.535 -16.756  -2.742 1.00 . A A .  26 GLU O    1 1 
        3  4174 1 1  26 GLU OE1  O  -9.640 -20.930   0.033 1.00 . A A .  26 GLU OE1  1 1 
        3  4175 1 1  26 GLU OE2  O -11.271 -20.319   1.376 1.00 . A A .  26 GLU OE2  1 1 
        3  4176 1 1  27 ASP C    C -10.057 -15.853  -5.021 1.00 . A A .  27 ASP C    1 1 
        3  4177 1 1  27 ASP CA   C -10.787 -16.989  -4.304 1.00 . A A .  27 ASP CA   1 1 
        3  4178 1 1  27 ASP CB   C -12.225 -17.088  -4.817 1.00 . A A .  27 ASP CB   1 1 
        3  4179 1 1  27 ASP CG   C -12.893 -18.388  -4.417 1.00 . A A .  27 ASP CG   1 1 
        3  4180 1 1  27 ASP H    H -11.625 -16.718  -2.377 1.00 . A A .  27 ASP H    1 1 
        3  4181 1 1  27 ASP HA   H -10.275 -17.918  -4.512 1.00 . A A .  27 ASP HA   1 1 
        3  4182 1 1  27 ASP HB2  H -12.801 -16.270  -4.411 1.00 . A A .  27 ASP HB2  1 1 
        3  4183 1 1  27 ASP HB3  H -12.221 -17.022  -5.895 1.00 . A A .  27 ASP HB3  1 1 
        3  4184 1 1  27 ASP N    N -10.775 -16.781  -2.862 1.00 . A A .  27 ASP N    1 1 
        3  4185 1 1  27 ASP O    O  -9.220 -16.092  -5.892 1.00 . A A .  27 ASP O    1 1 
        3  4186 1 1  27 ASP OD1  O -13.439 -18.453  -3.294 1.00 . A A .  27 ASP OD1  1 1 
        3  4187 1 1  27 ASP OD2  O -12.872 -19.342  -5.222 1.00 . A A .  27 ASP OD2  1 1 
        3  4188 1 1  28 LEU C    C  -8.289 -13.314  -4.845 1.00 . A A .  28 LEU C    1 1 
        3  4189 1 1  28 LEU CA   C  -9.757 -13.441  -5.246 1.00 . A A .  28 LEU CA   1 1 
        3  4190 1 1  28 LEU CB   C -10.519 -12.173  -4.851 1.00 . A A .  28 LEU CB   1 1 
        3  4191 1 1  28 LEU CD1  C -12.762 -12.888  -5.725 1.00 . A A .  28 LEU CD1  1 1 
        3  4192 1 1  28 LEU CD2  C -12.277 -10.461  -5.361 1.00 . A A .  28 LEU CD2  1 1 
        3  4193 1 1  28 LEU CG   C -11.694 -11.808  -5.763 1.00 . A A .  28 LEU CG   1 1 
        3  4194 1 1  28 LEU H    H -11.054 -14.496  -3.946 1.00 . A A .  28 LEU H    1 1 
        3  4195 1 1  28 LEU HA   H  -9.809 -13.558  -6.318 1.00 . A A .  28 LEU HA   1 1 
        3  4196 1 1  28 LEU HB2  H -10.898 -12.305  -3.847 1.00 . A A .  28 LEU HB2  1 1 
        3  4197 1 1  28 LEU HB3  H  -9.824 -11.347  -4.849 1.00 . A A .  28 LEU HB3  1 1 
        3  4198 1 1  28 LEU HG   H -11.337 -11.727  -6.779 1.00 . A A .  28 LEU HG   1 1 
        3  4199 1 1  28 LEU N    N -10.380 -14.618  -4.645 1.00 . A A .  28 LEU N    1 1 
        3  4200 1 1  28 LEU O    O  -7.453 -12.908  -5.651 1.00 . A A .  28 LEU O    1 1 
        3  4201 1 1  29 ILE C    C  -5.681 -14.489  -3.873 1.00 . A A .  29 ILE C    1 1 
        3  4202 1 1  29 ILE CA   C  -6.610 -13.558  -3.101 1.00 . A A .  29 ILE CA   1 1 
        3  4203 1 1  29 ILE CB   C  -6.526 -13.887  -1.597 1.00 . A A .  29 ILE CB   1 1 
        3  4204 1 1  29 ILE CD1  C  -8.644 -13.222  -0.363 1.00 . A A .  29 ILE CD1  1 1 
        3  4205 1 1  29 ILE CG1  C  -7.251 -12.818  -0.777 1.00 . A A .  29 ILE CG1  1 1 
        3  4206 1 1  29 ILE CG2  C  -5.075 -14.007  -1.152 1.00 . A A .  29 ILE CG2  1 1 
        3  4207 1 1  29 ILE H    H  -8.689 -13.961  -2.994 1.00 . A A .  29 ILE H    1 1 
        3  4208 1 1  29 ILE HA   H  -6.276 -12.540  -3.243 1.00 . A A .  29 ILE HA   1 1 
        3  4209 1 1  29 ILE HB   H  -7.005 -14.841  -1.436 1.00 . A A .  29 ILE HB   1 1 
        3  4210 1 1  29 ILE N    N  -7.982 -13.648  -3.596 1.00 . A A .  29 ILE N    1 1 
        3  4211 1 1  29 ILE O    O  -4.567 -14.109  -4.228 1.00 . A A .  29 ILE O    1 1 
        3  4212 1 1  30 GLN C    C  -5.005 -16.211  -6.253 1.00 . A A .  30 GLN C    1 1 
        3  4213 1 1  30 GLN CA   C  -5.350 -16.696  -4.848 1.00 . A A .  30 GLN CA   1 1 
        3  4214 1 1  30 GLN CB   C  -6.102 -18.025  -4.927 1.00 . A A .  30 GLN CB   1 1 
        3  4215 1 1  30 GLN CD   C  -4.924 -19.191  -3.023 1.00 . A A .  30 GLN CD   1 1 
        3  4216 1 1  30 GLN CG   C  -6.251 -18.723  -3.585 1.00 . A A .  30 GLN CG   1 1 
        3  4217 1 1  30 GLN H    H  -7.041 -15.951  -3.811 1.00 . A A .  30 GLN H    1 1 
        3  4218 1 1  30 GLN HA   H  -4.433 -16.845  -4.299 1.00 . A A .  30 GLN HA   1 1 
        3  4219 1 1  30 GLN HB2  H  -7.089 -17.845  -5.326 1.00 . A A .  30 GLN HB2  1 1 
        3  4220 1 1  30 GLN HB3  H  -5.569 -18.689  -5.594 1.00 . A A .  30 GLN HB3  1 1 
        3  4221 1 1  30 GLN HG2  H  -6.697 -18.032  -2.883 1.00 . A A .  30 GLN HG2  1 1 
        3  4222 1 1  30 GLN HG3  H  -6.896 -19.582  -3.708 1.00 . A A .  30 GLN HG3  1 1 
        3  4223 1 1  30 GLN N    N  -6.145 -15.708  -4.123 1.00 . A A .  30 GLN N    1 1 
        3  4224 1 1  30 GLN NE2  N  -4.280 -18.336  -2.236 1.00 . A A .  30 GLN NE2  1 1 
        3  4225 1 1  30 GLN O    O  -3.858 -16.312  -6.690 1.00 . A A .  30 GLN O    1 1 
        3  4226 1 1  30 GLN OE1  O  -4.481 -20.308  -3.291 1.00 . A A .  30 GLN OE1  1 1 
        3  4227 1 1  31 LYS C    C  -4.931 -13.939  -8.337 1.00 . A A .  31 LYS C    1 1 
        3  4228 1 1  31 LYS CA   C  -5.798 -15.198  -8.320 1.00 . A A .  31 LYS CA   1 1 
        3  4229 1 1  31 LYS CB   C  -7.146 -14.928  -9.001 1.00 . A A .  31 LYS CB   1 1 
        3  4230 1 1  31 LYS CD   C  -9.001 -13.288  -9.453 1.00 . A A .  31 LYS CD   1 1 
        3  4231 1 1  31 LYS CE   C  -8.571 -12.964 -10.875 1.00 . A A .  31 LYS CE   1 1 
        3  4232 1 1  31 LYS CG   C  -7.810 -13.631  -8.568 1.00 . A A .  31 LYS CG   1 1 
        3  4233 1 1  31 LYS H    H  -6.893 -15.627  -6.559 1.00 . A A .  31 LYS H    1 1 
        3  4234 1 1  31 LYS HA   H  -5.285 -15.971  -8.869 1.00 . A A .  31 LYS HA   1 1 
        3  4235 1 1  31 LYS HB2  H  -6.994 -14.889 -10.069 1.00 . A A .  31 LYS HB2  1 1 
        3  4236 1 1  31 LYS HB3  H  -7.818 -15.741  -8.771 1.00 . A A .  31 LYS HB3  1 1 
        3  4237 1 1  31 LYS HD2  H  -9.674 -14.131  -9.476 1.00 . A A .  31 LYS HD2  1 1 
        3  4238 1 1  31 LYS HD3  H  -9.510 -12.431  -9.036 1.00 . A A .  31 LYS HD3  1 1 
        3  4239 1 1  31 LYS HE2  H  -7.902 -12.115 -10.852 1.00 . A A .  31 LYS HE2  1 1 
        3  4240 1 1  31 LYS HE3  H  -8.053 -13.818 -11.285 1.00 . A A .  31 LYS HE3  1 1 
        3  4241 1 1  31 LYS HG2  H  -8.153 -13.737  -7.550 1.00 . A A .  31 LYS HG2  1 1 
        3  4242 1 1  31 LYS HG3  H  -7.087 -12.831  -8.625 1.00 . A A .  31 LYS HG3  1 1 
        3  4243 1 1  31 LYS HZ1  H  -9.406 -12.425 -12.714 1.00 . A A .  31 LYS HZ1  1 1 
        3  4244 1 1  31 LYS HZ2  H -10.238 -11.807 -11.375 1.00 . A A .  31 LYS HZ2  1 1 
        3  4245 1 1  31 LYS HZ3  H -10.390 -13.441 -11.784 1.00 . A A .  31 LYS HZ3  1 1 
        3  4246 1 1  31 LYS N    N  -6.002 -15.688  -6.960 1.00 . A A .  31 LYS N    1 1 
        3  4247 1 1  31 LYS NZ   N  -9.732 -12.636 -11.749 1.00 . A A .  31 LYS NZ   1 1 
        3  4248 1 1  31 LYS O    O  -4.187 -13.700  -9.289 1.00 . A A .  31 LYS O    1 1 
        3  4249 1 1  32 GLY C    C  -2.816 -12.123  -6.786 1.00 . A A .  32 GLY C    1 1 
        3  4250 1 1  32 GLY CA   C  -4.262 -11.907  -7.201 1.00 . A A .  32 GLY CA   1 1 
        3  4251 1 1  32 GLY H    H  -5.630 -13.384  -6.545 1.00 . A A .  32 GLY H    1 1 
        3  4252 1 1  32 GLY HA2  H  -4.274 -11.431  -8.170 1.00 . A A .  32 GLY HA2  1 1 
        3  4253 1 1  32 GLY HA3  H  -4.734 -11.249  -6.486 1.00 . A A .  32 GLY HA3  1 1 
        3  4254 1 1  32 GLY N    N  -5.031 -13.138  -7.279 1.00 . A A .  32 GLY N    1 1 
        3  4255 1 1  32 GLY O    O  -1.922 -11.414  -7.251 1.00 . A A .  32 GLY O    1 1 
        3  4256 1 1  33 LYS C    C  -0.390 -14.037  -6.527 1.00 . A A .  33 LYS C    1 1 
        3  4257 1 1  33 LYS CA   C  -1.228 -13.382  -5.435 1.00 . A A .  33 LYS CA   1 1 
        3  4258 1 1  33 LYS CB   C  -1.271 -14.283  -4.197 1.00 . A A .  33 LYS CB   1 1 
        3  4259 1 1  33 LYS CD   C  -1.837 -16.529  -3.212 1.00 . A A .  33 LYS CD   1 1 
        3  4260 1 1  33 LYS CE   C  -0.421 -16.923  -2.820 1.00 . A A .  33 LYS CE   1 1 
        3  4261 1 1  33 LYS CG   C  -1.854 -15.662  -4.462 1.00 . A A .  33 LYS CG   1 1 
        3  4262 1 1  33 LYS H    H  -3.327 -13.637  -5.582 1.00 . A A .  33 LYS H    1 1 
        3  4263 1 1  33 LYS HA   H  -0.770 -12.441  -5.166 1.00 . A A .  33 LYS HA   1 1 
        3  4264 1 1  33 LYS HB2  H  -0.265 -14.408  -3.824 1.00 . A A .  33 LYS HB2  1 1 
        3  4265 1 1  33 LYS HB3  H  -1.869 -13.802  -3.436 1.00 . A A .  33 LYS HB3  1 1 
        3  4266 1 1  33 LYS HD2  H  -2.284 -15.978  -2.399 1.00 . A A .  33 LYS HD2  1 1 
        3  4267 1 1  33 LYS HD3  H  -2.412 -17.424  -3.401 1.00 . A A .  33 LYS HD3  1 1 
        3  4268 1 1  33 LYS HE2  H   0.139 -16.028  -2.598 1.00 . A A .  33 LYS HE2  1 1 
        3  4269 1 1  33 LYS HE3  H  -0.467 -17.545  -1.939 1.00 . A A .  33 LYS HE3  1 1 
        3  4270 1 1  33 LYS HG2  H  -2.875 -15.551  -4.794 1.00 . A A .  33 LYS HG2  1 1 
        3  4271 1 1  33 LYS HG3  H  -1.273 -16.146  -5.234 1.00 . A A .  33 LYS HG3  1 1 
        3  4272 1 1  33 LYS HZ1  H   1.239 -17.911  -3.613 1.00 . A A .  33 LYS HZ1  1 1 
        3  4273 1 1  33 LYS HZ2  H   0.316 -17.089  -4.767 1.00 . A A .  33 LYS HZ2  1 1 
        3  4274 1 1  33 LYS HZ3  H  -0.245 -18.548  -4.121 1.00 . A A .  33 LYS HZ3  1 1 
        3  4275 1 1  33 LYS N    N  -2.580 -13.096  -5.911 1.00 . A A .  33 LYS N    1 1 
        3  4276 1 1  33 LYS NZ   N   0.270 -17.671  -3.907 1.00 . A A .  33 LYS NZ   1 1 
        3  4277 1 1  33 LYS O    O   0.838 -13.945  -6.516 1.00 . A A .  33 LYS O    1 1 
        3  4278 1 1  34 ASP C    C   0.368 -14.361  -9.436 1.00 . A A .  34 ASP C    1 1 
        3  4279 1 1  34 ASP CA   C  -0.370 -15.369  -8.563 1.00 . A A .  34 ASP CA   1 1 
        3  4280 1 1  34 ASP CB   C  -1.367 -16.162  -9.412 1.00 . A A .  34 ASP CB   1 1 
        3  4281 1 1  34 ASP CG   C  -0.681 -16.983 -10.486 1.00 . A A .  34 ASP CG   1 1 
        3  4282 1 1  34 ASP H    H  -2.037 -14.736  -7.420 1.00 . A A .  34 ASP H    1 1 
        3  4283 1 1  34 ASP HA   H   0.348 -16.051  -8.136 1.00 . A A .  34 ASP HA   1 1 
        3  4284 1 1  34 ASP HB2  H  -1.922 -16.832  -8.772 1.00 . A A .  34 ASP HB2  1 1 
        3  4285 1 1  34 ASP HB3  H  -2.049 -15.476  -9.889 1.00 . A A .  34 ASP HB3  1 1 
        3  4286 1 1  34 ASP N    N  -1.059 -14.698  -7.466 1.00 . A A .  34 ASP N    1 1 
        3  4287 1 1  34 ASP O    O   1.399 -14.679 -10.032 1.00 . A A .  34 ASP O    1 1 
        3  4288 1 1  34 ASP OD1  O  -0.482 -16.453 -11.601 1.00 . A A .  34 ASP OD1  1 1 
        3  4289 1 1  34 ASP OD2  O  -0.342 -18.153 -10.213 1.00 . A A .  34 ASP OD2  1 1 
        3  4290 1 1  35 ILE C    C   1.202 -11.105  -9.420 1.00 . A A .  35 ILE C    1 1 
        3  4291 1 1  35 ILE CA   C   0.443 -12.089 -10.305 1.00 . A A .  35 ILE CA   1 1 
        3  4292 1 1  35 ILE CB   C  -0.616 -11.323 -11.124 1.00 . A A .  35 ILE CB   1 1 
        3  4293 1 1  35 ILE CD1  C  -2.570 -11.642 -12.735 1.00 . A A .  35 ILE CD1  1 1 
        3  4294 1 1  35 ILE CG1  C  -1.433 -12.299 -11.977 1.00 . A A .  35 ILE CG1  1 1 
        3  4295 1 1  35 ILE CG2  C   0.053 -10.275 -12.002 1.00 . A A .  35 ILE CG2  1 1 
        3  4296 1 1  35 ILE H    H  -0.990 -12.956  -9.011 1.00 . A A .  35 ILE H    1 1 
        3  4297 1 1  35 ILE HA   H   1.138 -12.549 -10.992 1.00 . A A .  35 ILE HA   1 1 
        3  4298 1 1  35 ILE HB   H  -1.276 -10.816 -10.436 1.00 . A A .  35 ILE HB   1 1 
        3  4299 1 1  35 ILE N    N  -0.165 -13.146  -9.507 1.00 . A A .  35 ILE N    1 1 
        3  4300 1 1  35 ILE O    O   0.631 -10.513  -8.502 1.00 . A A .  35 ILE O    1 1 
        3  4301 1 1  36 LYS C    C   2.788  -8.600  -9.001 1.00 . A A .  36 LYS C    1 1 
        3  4302 1 1  36 LYS CA   C   3.330 -10.023  -8.930 1.00 . A A .  36 LYS CA   1 1 
        3  4303 1 1  36 LYS CB   C   4.767 -10.060  -9.452 1.00 . A A .  36 LYS CB   1 1 
        3  4304 1 1  36 LYS CD   C   6.831 -11.427  -9.915 1.00 . A A .  36 LYS CD   1 1 
        3  4305 1 1  36 LYS CE   C   6.900 -11.073 -11.392 1.00 . A A .  36 LYS CE   1 1 
        3  4306 1 1  36 LYS CG   C   5.397 -11.443  -9.405 1.00 . A A .  36 LYS CG   1 1 
        3  4307 1 1  36 LYS H    H   2.888 -11.440 -10.440 1.00 . A A .  36 LYS H    1 1 
        3  4308 1 1  36 LYS HA   H   3.322 -10.349  -7.899 1.00 . A A .  36 LYS HA   1 1 
        3  4309 1 1  36 LYS HB2  H   4.773  -9.720 -10.478 1.00 . A A .  36 LYS HB2  1 1 
        3  4310 1 1  36 LYS HB3  H   5.372  -9.392  -8.858 1.00 . A A .  36 LYS HB3  1 1 
        3  4311 1 1  36 LYS HD2  H   7.393 -10.694  -9.354 1.00 . A A .  36 LYS HD2  1 1 
        3  4312 1 1  36 LYS HD3  H   7.266 -12.404  -9.766 1.00 . A A .  36 LYS HD3  1 1 
        3  4313 1 1  36 LYS HE2  H   6.323 -11.795 -11.950 1.00 . A A .  36 LYS HE2  1 1 
        3  4314 1 1  36 LYS HE3  H   6.478 -10.090 -11.535 1.00 . A A .  36 LYS HE3  1 1 
        3  4315 1 1  36 LYS HG2  H   5.393 -11.795  -8.385 1.00 . A A .  36 LYS HG2  1 1 
        3  4316 1 1  36 LYS HG3  H   4.815 -12.113 -10.020 1.00 . A A .  36 LYS HG3  1 1 
        3  4317 1 1  36 LYS HZ1  H   8.723 -12.021 -11.777 1.00 . A A .  36 LYS HZ1  1 1 
        3  4318 1 1  36 LYS HZ2  H   8.874 -10.385 -11.374 1.00 . A A .  36 LYS HZ2  1 1 
        3  4319 1 1  36 LYS HZ3  H   8.318 -10.830 -12.908 1.00 . A A .  36 LYS HZ3  1 1 
        3  4320 1 1  36 LYS N    N   2.491 -10.938  -9.698 1.00 . A A .  36 LYS N    1 1 
        3  4321 1 1  36 LYS NZ   N   8.301 -11.078 -11.898 1.00 . A A .  36 LYS NZ   1 1 
        3  4322 1 1  36 LYS O    O   2.635  -8.036 -10.084 1.00 . A A .  36 LYS O    1 1 
        3  4323 1 1  37 GLY C    C   2.947  -5.651  -8.339 1.00 . A A .  37 GLY C    1 1 
        3  4324 1 1  37 GLY CA   C   1.972  -6.672  -7.787 1.00 . A A .  37 GLY CA   1 1 
        3  4325 1 1  37 GLY H    H   2.635  -8.526  -7.007 1.00 . A A .  37 GLY H    1 1 
        3  4326 1 1  37 GLY HA2  H   1.058  -6.629  -8.360 1.00 . A A .  37 GLY HA2  1 1 
        3  4327 1 1  37 GLY HA3  H   1.751  -6.423  -6.758 1.00 . A A .  37 GLY HA3  1 1 
        3  4328 1 1  37 GLY N    N   2.496  -8.026  -7.838 1.00 . A A .  37 GLY N    1 1 
        3  4329 1 1  37 GLY O    O   4.150  -5.908  -8.414 1.00 . A A .  37 GLY O    1 1 
        3  4330 1 1  38 VAL C    C   3.112  -2.149  -8.456 1.00 . A A .  38 VAL C    1 1 
        3  4331 1 1  38 VAL CA   C   3.258  -3.425  -9.276 1.00 . A A .  38 VAL CA   1 1 
        3  4332 1 1  38 VAL CB   C   2.891  -3.122 -10.742 1.00 . A A .  38 VAL CB   1 1 
        3  4333 1 1  38 VAL CG1  C   3.885  -2.147 -11.354 1.00 . A A .  38 VAL CG1  1 1 
        3  4334 1 1  38 VAL CG2  C   2.821  -4.406 -11.557 1.00 . A A .  38 VAL CG2  1 1 
        3  4335 1 1  38 VAL H    H   1.461  -4.348  -8.641 1.00 . A A .  38 VAL H    1 1 
        3  4336 1 1  38 VAL HA   H   4.288  -3.750  -9.242 1.00 . A A .  38 VAL HA   1 1 
        3  4337 1 1  38 VAL HB   H   1.915  -2.659 -10.756 1.00 . A A .  38 VAL HB   1 1 
        3  4338 1 1  38 VAL N    N   2.428  -4.491  -8.726 1.00 . A A .  38 VAL N    1 1 
        3  4339 1 1  38 VAL O    O   2.000  -1.743  -8.117 1.00 . A A .  38 VAL O    1 1 
        3  4340 1 1  39 SER C    C   5.182   0.745  -7.952 1.00 . A A .  39 SER C    1 1 
        3  4341 1 1  39 SER CA   C   4.234  -0.289  -7.352 1.00 . A A .  39 SER CA   1 1 
        3  4342 1 1  39 SER CB   C   4.630  -0.580  -5.903 1.00 . A A .  39 SER CB   1 1 
        3  4343 1 1  39 SER H    H   5.096  -1.895  -8.431 1.00 . A A .  39 SER H    1 1 
        3  4344 1 1  39 SER HA   H   3.231   0.109  -7.367 1.00 . A A .  39 SER HA   1 1 
        3  4345 1 1  39 SER HB2  H   5.622  -1.009  -5.883 1.00 . A A .  39 SER HB2  1 1 
        3  4346 1 1  39 SER HB3  H   4.627   0.341  -5.339 1.00 . A A .  39 SER HB3  1 1 
        3  4347 1 1  39 SER HG   H   2.829  -1.263  -5.546 1.00 . A A .  39 SER HG   1 1 
        3  4348 1 1  39 SER N    N   4.240  -1.521  -8.135 1.00 . A A .  39 SER N    1 1 
        3  4349 1 1  39 SER O    O   6.305   0.423  -8.335 1.00 . A A .  39 SER O    1 1 
        3  4350 1 1  39 SER OG   O   3.728  -1.489  -5.298 1.00 . A A .  39 SER OG   1 1 
        3  4351 1 1  40 GLU C    C   5.444   4.314  -7.693 1.00 . A A .  40 GLU C    1 1 
        3  4352 1 1  40 GLU CA   C   5.532   3.074  -8.576 1.00 . A A .  40 GLU CA   1 1 
        3  4353 1 1  40 GLU CB   C   5.077   3.413  -9.998 1.00 . A A .  40 GLU CB   1 1 
        3  4354 1 1  40 GLU CD   C   5.348   4.946 -11.987 1.00 . A A .  40 GLU CD   1 1 
        3  4355 1 1  40 GLU CG   C   5.941   4.458 -10.679 1.00 . A A .  40 GLU CG   1 1 
        3  4356 1 1  40 GLU H    H   3.815   2.186  -7.713 1.00 . A A .  40 GLU H    1 1 
        3  4357 1 1  40 GLU HA   H   6.557   2.740  -8.608 1.00 . A A .  40 GLU HA   1 1 
        3  4358 1 1  40 GLU HB2  H   5.106   2.516 -10.595 1.00 . A A .  40 GLU HB2  1 1 
        3  4359 1 1  40 GLU HB3  H   4.062   3.781  -9.963 1.00 . A A .  40 GLU HB3  1 1 
        3  4360 1 1  40 GLU HG2  H   6.057   5.301 -10.016 1.00 . A A .  40 GLU HG2  1 1 
        3  4361 1 1  40 GLU HG3  H   6.907   4.021 -10.881 1.00 . A A .  40 GLU HG3  1 1 
        3  4362 1 1  40 GLU N    N   4.722   1.991  -8.030 1.00 . A A .  40 GLU N    1 1 
        3  4363 1 1  40 GLU O    O   4.351   4.756  -7.339 1.00 . A A .  40 GLU O    1 1 
        3  4364 1 1  40 GLU OE1  O   5.551   4.274 -13.019 1.00 . A A .  40 GLU OE1  1 1 
        3  4365 1 1  40 GLU OE2  O   4.677   6.001 -11.977 1.00 . A A .  40 GLU OE2  1 1 
        3  4366 1 1  41 ILE C    C   7.113   7.278  -7.270 1.00 . A A .  41 ILE C    1 1 
        3  4367 1 1  41 ILE CA   C   6.634   6.060  -6.492 1.00 . A A .  41 ILE CA   1 1 
        3  4368 1 1  41 ILE CB   C   7.566   5.868  -5.276 1.00 . A A .  41 ILE CB   1 1 
        3  4369 1 1  41 ILE CD1  C   6.175   3.959  -4.300 1.00 . A A .  41 ILE CD1  1 1 
        3  4370 1 1  41 ILE CG1  C   7.534   4.415  -4.788 1.00 . A A .  41 ILE CG1  1 1 
        3  4371 1 1  41 ILE CG2  C   7.170   6.821  -4.158 1.00 . A A .  41 ILE CG2  1 1 
        3  4372 1 1  41 ILE H    H   7.438   4.478  -7.648 1.00 . A A .  41 ILE H    1 1 
        3  4373 1 1  41 ILE HA   H   5.634   6.245  -6.128 1.00 . A A .  41 ILE HA   1 1 
        3  4374 1 1  41 ILE HB   H   8.572   6.117  -5.582 1.00 . A A .  41 ILE HB   1 1 
        3  4375 1 1  41 ILE N    N   6.598   4.871  -7.336 1.00 . A A .  41 ILE N    1 1 
        3  4376 1 1  41 ILE O    O   8.243   7.309  -7.767 1.00 . A A .  41 ILE O    1 1 
        3  4377 1 1  42 VAL C    C   6.771  10.653  -7.058 1.00 . A A .  42 VAL C    1 1 
        3  4378 1 1  42 VAL CA   C   6.564   9.521  -8.059 1.00 . A A .  42 VAL CA   1 1 
        3  4379 1 1  42 VAL CB   C   5.449   9.913  -9.048 1.00 . A A .  42 VAL CB   1 1 
        3  4380 1 1  42 VAL CG1  C   5.832  11.162  -9.825 1.00 . A A .  42 VAL CG1  1 1 
        3  4381 1 1  42 VAL CG2  C   5.145   8.761  -9.995 1.00 . A A .  42 VAL CG2  1 1 
        3  4382 1 1  42 VAL H    H   5.365   8.186  -6.946 1.00 . A A .  42 VAL H    1 1 
        3  4383 1 1  42 VAL HA   H   7.478   9.370  -8.616 1.00 . A A .  42 VAL HA   1 1 
        3  4384 1 1  42 VAL HB   H   4.555  10.130  -8.481 1.00 . A A .  42 VAL HB   1 1 
        3  4385 1 1  42 VAL N    N   6.246   8.282  -7.360 1.00 . A A .  42 VAL N    1 1 
        3  4386 1 1  42 VAL O    O   5.887  10.948  -6.254 1.00 . A A .  42 VAL O    1 1 
        3  4387 1 1  43 HIS C    C   8.239  13.725  -6.899 1.00 . A A .  43 HIS C    1 1 
        3  4388 1 1  43 HIS CA   C   8.250  12.373  -6.190 1.00 . A A .  43 HIS CA   1 1 
        3  4389 1 1  43 HIS CB   C   9.612  12.131  -5.533 1.00 . A A .  43 HIS CB   1 1 
        3  4390 1 1  43 HIS CD2  C   9.662  13.997  -3.727 1.00 . A A .  43 HIS CD2  1 1 
        3  4391 1 1  43 HIS CE1  C  11.537  14.965  -4.321 1.00 . A A .  43 HIS CE1  1 1 
        3  4392 1 1  43 HIS CG   C  10.147  13.323  -4.798 1.00 . A A .  43 HIS CG   1 1 
        3  4393 1 1  43 HIS H    H   8.604  11.011  -7.774 1.00 . A A .  43 HIS H    1 1 
        3  4394 1 1  43 HIS HA   H   7.492  12.380  -5.423 1.00 . A A .  43 HIS HA   1 1 
        3  4395 1 1  43 HIS HB2  H   9.522  11.321  -4.826 1.00 . A A .  43 HIS HB2  1 1 
        3  4396 1 1  43 HIS HB3  H  10.328  11.857  -6.294 1.00 . A A .  43 HIS HB3  1 1 
        3  4397 1 1  43 HIS HD1  H  11.913  13.700  -5.884 1.00 . A A .  43 HIS HD1  1 1 
        3  4398 1 1  43 HIS HD2  H   8.750  13.776  -3.191 1.00 . A A .  43 HIS HD2  1 1 
        3  4399 1 1  43 HIS HE1  H  12.381  15.638  -4.353 1.00 . A A .  43 HIS HE1  1 1 
        3  4400 1 1  43 HIS HE2  H  10.430  15.696  -2.761 1.00 . A A .  43 HIS HE2  1 1 
        3  4401 1 1  43 HIS N    N   7.939  11.283  -7.107 1.00 . A A .  43 HIS N    1 1 
        3  4402 1 1  43 HIS ND1  N  11.322  13.956  -5.145 1.00 . A A .  43 HIS ND1  1 1 
        3  4403 1 1  43 HIS NE2  N  10.543  15.012  -3.453 1.00 . A A .  43 HIS NE2  1 1 
        3  4404 1 1  43 HIS O    O   9.050  13.978  -7.791 1.00 . A A .  43 HIS O    1 1 
        3  4405 1 1  44 GLU C    C   6.953  16.958  -5.977 1.00 . A A .  44 GLU C    1 1 
        3  4406 1 1  44 GLU CA   C   7.197  15.924  -7.071 1.00 . A A .  44 GLU CA   1 1 
        3  4407 1 1  44 GLU CB   C   6.058  15.965  -8.091 1.00 . A A .  44 GLU CB   1 1 
        3  4408 1 1  44 GLU CD   C   5.132  15.093 -10.273 1.00 . A A .  44 GLU CD   1 1 
        3  4409 1 1  44 GLU CG   C   6.229  14.976  -9.232 1.00 . A A .  44 GLU CG   1 1 
        3  4410 1 1  44 GLU H    H   6.688  14.322  -5.784 1.00 . A A .  44 GLU H    1 1 
        3  4411 1 1  44 GLU HA   H   8.127  16.154  -7.569 1.00 . A A .  44 GLU HA   1 1 
        3  4412 1 1  44 GLU HB2  H   5.131  15.740  -7.586 1.00 . A A .  44 GLU HB2  1 1 
        3  4413 1 1  44 GLU HB3  H   5.999  16.958  -8.510 1.00 . A A .  44 GLU HB3  1 1 
        3  4414 1 1  44 GLU HG2  H   7.179  15.159  -9.711 1.00 . A A .  44 GLU HG2  1 1 
        3  4415 1 1  44 GLU HG3  H   6.216  13.976  -8.828 1.00 . A A .  44 GLU HG3  1 1 
        3  4416 1 1  44 GLU N    N   7.313  14.590  -6.491 1.00 . A A .  44 GLU N    1 1 
        3  4417 1 1  44 GLU O    O   5.835  17.094  -5.477 1.00 . A A .  44 GLU O    1 1 
        3  4418 1 1  44 GLU OE1  O   4.057  14.489 -10.072 1.00 . A A .  44 GLU OE1  1 1 
        3  4419 1 1  44 GLU OE2  O   5.348  15.789 -11.287 1.00 . A A .  44 GLU OE2  1 1 
        3  4420 1 1  45 GLY C    C   7.456  18.085  -3.246 1.00 . A A .  45 GLY C    1 1 
        3  4421 1 1  45 GLY CA   C   7.882  18.690  -4.568 1.00 . A A .  45 GLY CA   1 1 
        3  4422 1 1  45 GLY H    H   8.867  17.542  -6.050 1.00 . A A .  45 GLY H    1 1 
        3  4423 1 1  45 GLY HA2  H   8.836  19.179  -4.439 1.00 . A A .  45 GLY HA2  1 1 
        3  4424 1 1  45 GLY HA3  H   7.148  19.423  -4.870 1.00 . A A .  45 GLY HA3  1 1 
        3  4425 1 1  45 GLY N    N   8.004  17.687  -5.611 1.00 . A A .  45 GLY N    1 1 
        3  4426 1 1  45 GLY O    O   8.254  17.438  -2.565 1.00 . A A .  45 GLY O    1 1 
        3  4427 1 1  46 LYS C    C   4.507  16.798  -1.924 1.00 . A A .  46 LYS C    1 1 
        3  4428 1 1  46 LYS CA   C   5.659  17.751  -1.636 1.00 . A A .  46 LYS CA   1 1 
        3  4429 1 1  46 LYS CB   C   5.195  18.879  -0.713 1.00 . A A .  46 LYS CB   1 1 
        3  4430 1 1  46 LYS CD   C   4.007  21.087  -0.483 1.00 . A A .  46 LYS CD   1 1 
        3  4431 1 1  46 LYS CE   C   5.254  21.857  -0.069 1.00 . A A .  46 LYS CE   1 1 
        3  4432 1 1  46 LYS CG   C   4.348  19.932  -1.412 1.00 . A A .  46 LYS CG   1 1 
        3  4433 1 1  46 LYS H    H   5.612  18.824  -3.460 1.00 . A A .  46 LYS H    1 1 
        3  4434 1 1  46 LYS HA   H   6.451  17.202  -1.148 1.00 . A A .  46 LYS HA   1 1 
        3  4435 1 1  46 LYS HB2  H   4.610  18.453   0.088 1.00 . A A .  46 LYS HB2  1 1 
        3  4436 1 1  46 LYS HB3  H   6.062  19.365  -0.294 1.00 . A A .  46 LYS HB3  1 1 
        3  4437 1 1  46 LYS HD2  H   3.334  21.759  -0.994 1.00 . A A .  46 LYS HD2  1 1 
        3  4438 1 1  46 LYS HD3  H   3.527  20.696   0.402 1.00 . A A .  46 LYS HD3  1 1 
        3  4439 1 1  46 LYS HE2  H   5.904  21.195   0.482 1.00 . A A .  46 LYS HE2  1 1 
        3  4440 1 1  46 LYS HE3  H   5.760  22.200  -0.959 1.00 . A A .  46 LYS HE3  1 1 
        3  4441 1 1  46 LYS HG2  H   4.896  20.316  -2.257 1.00 . A A .  46 LYS HG2  1 1 
        3  4442 1 1  46 LYS HG3  H   3.432  19.474  -1.752 1.00 . A A .  46 LYS HG3  1 1 
        3  4443 1 1  46 LYS HZ1  H   4.346  23.710   0.253 1.00 . A A .  46 LYS HZ1  1 1 
        3  4444 1 1  46 LYS HZ2  H   5.798  23.504   1.093 1.00 . A A .  46 LYS HZ2  1 1 
        3  4445 1 1  46 LYS HZ3  H   4.396  22.725   1.626 1.00 . A A .  46 LYS HZ3  1 1 
        3  4446 1 1  46 LYS N    N   6.196  18.293  -2.880 1.00 . A A .  46 LYS N    1 1 
        3  4447 1 1  46 LYS NZ   N   4.926  23.031   0.785 1.00 . A A .  46 LYS NZ   1 1 
        3  4448 1 1  46 LYS O    O   4.012  16.116  -1.025 1.00 . A A .  46 LYS O    1 1 
        3  4449 1 1  47 LYS C    C   3.555  14.584  -4.183 1.00 . A A .  47 LYS C    1 1 
        3  4450 1 1  47 LYS CA   C   3.001  15.879  -3.601 1.00 . A A .  47 LYS CA   1 1 
        3  4451 1 1  47 LYS CB   C   2.111  16.571  -4.637 1.00 . A A .  47 LYS CB   1 1 
        3  4452 1 1  47 LYS CD   C   2.241  19.011  -4.014 1.00 . A A .  47 LYS CD   1 1 
        3  4453 1 1  47 LYS CE   C   2.635  19.514  -5.394 1.00 . A A .  47 LYS CE   1 1 
        3  4454 1 1  47 LYS CG   C   1.355  17.776  -4.098 1.00 . A A .  47 LYS CG   1 1 
        3  4455 1 1  47 LYS H    H   4.520  17.330  -3.850 1.00 . A A .  47 LYS H    1 1 
        3  4456 1 1  47 LYS HA   H   2.410  15.645  -2.728 1.00 . A A .  47 LYS HA   1 1 
        3  4457 1 1  47 LYS HB2  H   2.729  16.900  -5.459 1.00 . A A .  47 LYS HB2  1 1 
        3  4458 1 1  47 LYS HB3  H   1.390  15.857  -5.006 1.00 . A A .  47 LYS HB3  1 1 
        3  4459 1 1  47 LYS HD2  H   1.704  19.792  -3.497 1.00 . A A .  47 LYS HD2  1 1 
        3  4460 1 1  47 LYS HD3  H   3.135  18.762  -3.463 1.00 . A A .  47 LYS HD3  1 1 
        3  4461 1 1  47 LYS HE2  H   3.277  20.375  -5.279 1.00 . A A .  47 LYS HE2  1 1 
        3  4462 1 1  47 LYS HE3  H   3.170  18.733  -5.909 1.00 . A A .  47 LYS HE3  1 1 
        3  4463 1 1  47 LYS HG2  H   0.524  17.989  -4.752 1.00 . A A .  47 LYS HG2  1 1 
        3  4464 1 1  47 LYS HG3  H   0.986  17.543  -3.109 1.00 . A A .  47 LYS HG3  1 1 
        3  4465 1 1  47 LYS HZ1  H   0.939  20.686  -5.743 1.00 . A A .  47 LYS HZ1  1 1 
        3  4466 1 1  47 LYS HZ2  H   0.799  19.096  -6.300 1.00 . A A .  47 LYS HZ2  1 1 
        3  4467 1 1  47 LYS HZ3  H   1.744  20.208  -7.152 1.00 . A A .  47 LYS HZ3  1 1 
        3  4468 1 1  47 LYS N    N   4.088  16.755  -3.183 1.00 . A A .  47 LYS N    1 1 
        3  4469 1 1  47 LYS NZ   N   1.447  19.903  -6.203 1.00 . A A .  47 LYS NZ   1 1 
        3  4470 1 1  47 LYS O    O   4.239  14.595  -5.207 1.00 . A A .  47 LYS O    1 1 
        3  4471 1 1  48 VAL C    C   2.592  11.373  -4.608 1.00 . A A .  48 VAL C    1 1 
        3  4472 1 1  48 VAL CA   C   3.726  12.171  -3.979 1.00 . A A .  48 VAL CA   1 1 
        3  4473 1 1  48 VAL CB   C   4.342  11.353  -2.825 1.00 . A A .  48 VAL CB   1 1 
        3  4474 1 1  48 VAL CG1  C   3.321  11.095  -1.732 1.00 . A A .  48 VAL CG1  1 1 
        3  4475 1 1  48 VAL CG2  C   4.919  10.044  -3.344 1.00 . A A .  48 VAL CG2  1 1 
        3  4476 1 1  48 VAL H    H   2.716  13.525  -2.706 1.00 . A A .  48 VAL H    1 1 
        3  4477 1 1  48 VAL HA   H   4.493  12.336  -4.723 1.00 . A A .  48 VAL HA   1 1 
        3  4478 1 1  48 VAL HB   H   5.143  11.929  -2.399 1.00 . A A .  48 VAL HB   1 1 
        3  4479 1 1  48 VAL N    N   3.260  13.471  -3.521 1.00 . A A .  48 VAL N    1 1 
        3  4480 1 1  48 VAL O    O   1.478  11.347  -4.088 1.00 . A A .  48 VAL O    1 1 
        3  4481 1 1  49 LYS C    C   2.205   8.448  -6.300 1.00 . A A .  49 LYS C    1 1 
        3  4482 1 1  49 LYS CA   C   1.885   9.931  -6.425 1.00 . A A .  49 LYS CA   1 1 
        3  4483 1 1  49 LYS CB   C   1.810  10.330  -7.898 1.00 . A A .  49 LYS CB   1 1 
        3  4484 1 1  49 LYS CD   C   1.106  12.091  -9.556 1.00 . A A .  49 LYS CD   1 1 
        3  4485 1 1  49 LYS CE   C  -0.310  11.639  -9.887 1.00 . A A .  49 LYS CE   1 1 
        3  4486 1 1  49 LYS CG   C   1.467  11.797  -8.108 1.00 . A A .  49 LYS CG   1 1 
        3  4487 1 1  49 LYS H    H   3.786  10.798  -6.104 1.00 . A A .  49 LYS H    1 1 
        3  4488 1 1  49 LYS HA   H   0.928  10.120  -5.961 1.00 . A A .  49 LYS HA   1 1 
        3  4489 1 1  49 LYS HB2  H   2.764  10.135  -8.361 1.00 . A A .  49 LYS HB2  1 1 
        3  4490 1 1  49 LYS HB3  H   1.054   9.733  -8.383 1.00 . A A .  49 LYS HB3  1 1 
        3  4491 1 1  49 LYS HD2  H   1.180  13.154  -9.726 1.00 . A A .  49 LYS HD2  1 1 
        3  4492 1 1  49 LYS HD3  H   1.799  11.572 -10.200 1.00 . A A .  49 LYS HD3  1 1 
        3  4493 1 1  49 LYS HE2  H  -0.967  11.950  -9.087 1.00 . A A .  49 LYS HE2  1 1 
        3  4494 1 1  49 LYS HE3  H  -0.617  12.110 -10.807 1.00 . A A .  49 LYS HE3  1 1 
        3  4495 1 1  49 LYS HG2  H   0.627  12.053  -7.480 1.00 . A A .  49 LYS HG2  1 1 
        3  4496 1 1  49 LYS HG3  H   2.321  12.397  -7.831 1.00 . A A .  49 LYS HG3  1 1 
        3  4497 1 1  49 LYS HZ1  H  -1.350   9.899 -10.392 1.00 . A A .  49 LYS HZ1  1 1 
        3  4498 1 1  49 LYS HZ2  H  -0.249   9.693  -9.128 1.00 . A A .  49 LYS HZ2  1 1 
        3  4499 1 1  49 LYS HZ3  H   0.309   9.825 -10.718 1.00 . A A .  49 LYS HZ3  1 1 
        3  4500 1 1  49 LYS N    N   2.882  10.731  -5.732 1.00 . A A .  49 LYS N    1 1 
        3  4501 1 1  49 LYS NZ   N  -0.407  10.160 -10.042 1.00 . A A .  49 LYS NZ   1 1 
        3  4502 1 1  49 LYS O    O   3.291   8.003  -6.668 1.00 . A A .  49 LYS O    1 1 
        3  4503 1 1  50 LEU C    C   0.476   5.494  -6.520 1.00 . A A .  50 LEU C    1 1 
        3  4504 1 1  50 LEU CA   C   1.418   6.258  -5.600 1.00 . A A .  50 LEU CA   1 1 
        3  4505 1 1  50 LEU CB   C   1.152   5.868  -4.144 1.00 . A A .  50 LEU CB   1 1 
        3  4506 1 1  50 LEU CD1  C   2.656   3.858  -4.115 1.00 . A A .  50 LEU CD1  1 1 
        3  4507 1 1  50 LEU CD2  C   3.532   6.081  -3.377 1.00 . A A .  50 LEU CD2  1 1 
        3  4508 1 1  50 LEU CG   C   2.313   5.171  -3.429 1.00 . A A .  50 LEU CG   1 1 
        3  4509 1 1  50 LEU H    H   0.410   8.111  -5.502 1.00 . A A .  50 LEU H    1 1 
        3  4510 1 1  50 LEU HA   H   2.437   6.006  -5.852 1.00 . A A .  50 LEU HA   1 1 
        3  4511 1 1  50 LEU HB2  H   0.904   6.764  -3.593 1.00 . A A .  50 LEU HB2  1 1 
        3  4512 1 1  50 LEU HB3  H   0.298   5.208  -4.119 1.00 . A A .  50 LEU HB3  1 1 
        3  4513 1 1  50 LEU HG   H   2.019   4.948  -2.413 1.00 . A A .  50 LEU HG   1 1 
        3  4514 1 1  50 LEU N    N   1.249   7.692  -5.777 1.00 . A A .  50 LEU N    1 1 
        3  4515 1 1  50 LEU O    O  -0.738   5.688  -6.477 1.00 . A A .  50 LEU O    1 1 
        3  4516 1 1  51 THR C    C   0.511   2.349  -8.114 1.00 . A A .  51 THR C    1 1 
        3  4517 1 1  51 THR CA   C   0.239   3.839  -8.277 1.00 . A A .  51 THR CA   1 1 
        3  4518 1 1  51 THR CB   C   0.506   4.244  -9.740 1.00 . A A .  51 THR CB   1 1 
        3  4519 1 1  51 THR CG2  C  -0.391   3.462 -10.689 1.00 . A A .  51 THR CG2  1 1 
        3  4520 1 1  51 THR H    H   2.014   4.512  -7.341 1.00 . A A .  51 THR H    1 1 
        3  4521 1 1  51 THR HA   H  -0.802   4.030  -8.059 1.00 . A A .  51 THR HA   1 1 
        3  4522 1 1  51 THR HB   H   1.536   4.023  -9.978 1.00 . A A .  51 THR HB   1 1 
        3  4523 1 1  51 THR HG1  H   0.201   5.849 -10.846 1.00 . A A .  51 THR HG1  1 1 
        3  4524 1 1  51 THR N    N   1.040   4.626  -7.350 1.00 . A A .  51 THR N    1 1 
        3  4525 1 1  51 THR O    O   1.660   1.907  -8.154 1.00 . A A .  51 THR O    1 1 
        3  4526 1 1  51 THR OG1  O   0.275   5.647  -9.910 1.00 . A A .  51 THR OG1  1 1 
        3  4527 1 1  52 ILE C    C  -1.406  -0.565  -8.723 1.00 . A A .  52 ILE C    1 1 
        3  4528 1 1  52 ILE CA   C  -0.451   0.140  -7.768 1.00 . A A .  52 ILE CA   1 1 
        3  4529 1 1  52 ILE CB   C  -0.767  -0.293  -6.323 1.00 . A A .  52 ILE CB   1 1 
        3  4530 1 1  52 ILE CD1  C  -0.260   0.244  -3.881 1.00 . A A .  52 ILE CD1  1 1 
        3  4531 1 1  52 ILE CG1  C   0.103   0.486  -5.332 1.00 . A A .  52 ILE CG1  1 1 
        3  4532 1 1  52 ILE CG2  C  -0.553  -1.792  -6.160 1.00 . A A .  52 ILE CG2  1 1 
        3  4533 1 1  52 ILE H    H  -1.441   2.002  -7.892 1.00 . A A .  52 ILE H    1 1 
        3  4534 1 1  52 ILE HA   H   0.561  -0.152  -8.000 1.00 . A A .  52 ILE HA   1 1 
        3  4535 1 1  52 ILE HB   H  -1.807  -0.079  -6.124 1.00 . A A .  52 ILE HB   1 1 
        3  4536 1 1  52 ILE N    N  -0.558   1.582  -7.926 1.00 . A A .  52 ILE N    1 1 
        3  4537 1 1  52 ILE O    O  -2.610  -0.311  -8.707 1.00 . A A .  52 ILE O    1 1 
        3  4538 1 1  53 THR C    C  -1.794  -3.655 -10.183 1.00 . A A .  53 THR C    1 1 
        3  4539 1 1  53 THR CA   C  -1.690  -2.173 -10.522 1.00 . A A .  53 THR CA   1 1 
        3  4540 1 1  53 THR CB   C  -1.123  -2.022 -11.947 1.00 . A A .  53 THR CB   1 1 
        3  4541 1 1  53 THR CG2  C  -2.051  -2.657 -12.973 1.00 . A A .  53 THR CG2  1 1 
        3  4542 1 1  53 THR H    H   0.093  -1.628  -9.517 1.00 . A A .  53 THR H    1 1 
        3  4543 1 1  53 THR HA   H  -2.679  -1.740 -10.505 1.00 . A A .  53 THR HA   1 1 
        3  4544 1 1  53 THR HB   H  -0.167  -2.521 -11.991 1.00 . A A .  53 THR HB   1 1 
        3  4545 1 1  53 THR HG1  H  -1.453  -0.413 -13.039 1.00 . A A .  53 THR HG1  1 1 
        3  4546 1 1  53 THR N    N  -0.869  -1.453  -9.555 1.00 . A A .  53 THR N    1 1 
        3  4547 1 1  53 THR O    O  -0.788  -4.323  -9.945 1.00 . A A .  53 THR O    1 1 
        3  4548 1 1  53 THR OG1  O  -0.942  -0.636 -12.258 1.00 . A A .  53 THR OG1  1 1 
        3  4549 1 1  54 TYR C    C  -4.021  -6.226 -11.029 1.00 . A A .  54 TYR C    1 1 
        3  4550 1 1  54 TYR CA   C  -3.280  -5.563  -9.874 1.00 . A A .  54 TYR CA   1 1 
        3  4551 1 1  54 TYR CB   C  -4.090  -5.708  -8.584 1.00 . A A .  54 TYR CB   1 1 
        3  4552 1 1  54 TYR CD1  C  -2.324  -6.498  -6.965 1.00 . A A .  54 TYR CD1  1 1 
        3  4553 1 1  54 TYR CD2  C  -3.445  -4.448  -6.491 1.00 . A A .  54 TYR CD2  1 1 
        3  4554 1 1  54 TYR CE1  C  -1.574  -6.359  -5.813 1.00 . A A .  54 TYR CE1  1 1 
        3  4555 1 1  54 TYR CE2  C  -2.699  -4.303  -5.337 1.00 . A A .  54 TYR CE2  1 1 
        3  4556 1 1  54 TYR CG   C  -3.270  -5.547  -7.324 1.00 . A A .  54 TYR CG   1 1 
        3  4557 1 1  54 TYR CZ   C  -1.765  -5.261  -5.003 1.00 . A A .  54 TYR CZ   1 1 
        3  4558 1 1  54 TYR H    H  -3.782  -3.565 -10.349 1.00 . A A .  54 TYR H    1 1 
        3  4559 1 1  54 TYR HA   H  -2.326  -6.052  -9.746 1.00 . A A .  54 TYR HA   1 1 
        3  4560 1 1  54 TYR HB2  H  -4.868  -4.959  -8.570 1.00 . A A .  54 TYR HB2  1 1 
        3  4561 1 1  54 TYR HB3  H  -4.543  -6.687  -8.563 1.00 . A A .  54 TYR HB3  1 1 
        3  4562 1 1  54 TYR HD1  H  -2.176  -7.358  -7.603 1.00 . A A .  54 TYR HD1  1 1 
        3  4563 1 1  54 TYR HD2  H  -4.177  -3.699  -6.756 1.00 . A A .  54 TYR HD2  1 1 
        3  4564 1 1  54 TYR HE1  H  -0.842  -7.110  -5.551 1.00 . A A .  54 TYR HE1  1 1 
        3  4565 1 1  54 TYR HE2  H  -2.850  -3.442  -4.703 1.00 . A A .  54 TYR HE2  1 1 
        3  4566 1 1  54 TYR HH   H  -1.600  -4.900  -3.121 1.00 . A A .  54 TYR HH   1 1 
        3  4567 1 1  54 TYR N    N  -3.024  -4.157 -10.163 1.00 . A A .  54 TYR N    1 1 
        3  4568 1 1  54 TYR O    O  -5.200  -5.953 -11.259 1.00 . A A .  54 TYR O    1 1 
        3  4569 1 1  54 TYR OH   O  -1.021  -5.120  -3.855 1.00 . A A .  54 TYR OH   1 1 
        3  4570 1 1  55 GLY C    C  -4.284  -6.855 -14.024 1.00 . A A .  55 GLY C    1 1 
        3  4571 1 1  55 GLY CA   C  -3.943  -7.788 -12.875 1.00 . A A .  55 GLY CA   1 1 
        3  4572 1 1  55 GLY H    H  -2.390  -7.272 -11.528 1.00 . A A .  55 GLY H    1 1 
        3  4573 1 1  55 GLY HA2  H  -3.260  -8.545 -13.231 1.00 . A A .  55 GLY HA2  1 1 
        3  4574 1 1  55 GLY HA3  H  -4.849  -8.266 -12.533 1.00 . A A .  55 GLY HA3  1 1 
        3  4575 1 1  55 GLY N    N  -3.328  -7.097 -11.754 1.00 . A A .  55 GLY N    1 1 
        3  4576 1 1  55 GLY O    O  -3.512  -6.729 -14.975 1.00 . A A .  55 GLY O    1 1 
        3  4577 1 1  56 SER C    C  -6.511  -4.029 -14.390 1.00 . A A .  56 SER C    1 1 
        3  4578 1 1  56 SER CA   C  -5.879  -5.285 -14.986 1.00 . A A .  56 SER CA   1 1 
        3  4579 1 1  56 SER CB   C  -6.877  -5.984 -15.914 1.00 . A A .  56 SER CB   1 1 
        3  4580 1 1  56 SER H    H  -6.012  -6.341 -13.154 1.00 . A A .  56 SER H    1 1 
        3  4581 1 1  56 SER HA   H  -5.011  -4.998 -15.558 1.00 . A A .  56 SER HA   1 1 
        3  4582 1 1  56 SER HB2  H  -6.423  -6.876 -16.318 1.00 . A A .  56 SER HB2  1 1 
        3  4583 1 1  56 SER HB3  H  -7.760  -6.251 -15.353 1.00 . A A .  56 SER HB3  1 1 
        3  4584 1 1  56 SER HG   H  -6.988  -5.539 -17.820 1.00 . A A .  56 SER HG   1 1 
        3  4585 1 1  56 SER N    N  -5.441  -6.202 -13.938 1.00 . A A .  56 SER N    1 1 
        3  4586 1 1  56 SER O    O  -7.201  -3.281 -15.083 1.00 . A A .  56 SER O    1 1 
        3  4587 1 1  56 SER OG   O  -7.255  -5.139 -16.988 1.00 . A A .  56 SER OG   1 1 
        3  4588 1 1  57 LYS C    C  -5.696  -1.696 -11.968 1.00 . A A .  57 LYS C    1 1 
        3  4589 1 1  57 LYS CA   C  -6.812  -2.629 -12.421 1.00 . A A .  57 LYS CA   1 1 
        3  4590 1 1  57 LYS CB   C  -7.649  -3.047 -11.215 1.00 . A A .  57 LYS CB   1 1 
        3  4591 1 1  57 LYS CD   C  -9.091  -2.341  -9.291 1.00 . A A .  57 LYS CD   1 1 
        3  4592 1 1  57 LYS CE   C -10.464  -2.730  -9.817 1.00 . A A .  57 LYS CE   1 1 
        3  4593 1 1  57 LYS CG   C  -8.178  -1.871 -10.408 1.00 . A A .  57 LYS CG   1 1 
        3  4594 1 1  57 LYS H    H  -5.713  -4.431 -12.601 1.00 . A A .  57 LYS H    1 1 
        3  4595 1 1  57 LYS HA   H  -7.444  -2.103 -13.115 1.00 . A A .  57 LYS HA   1 1 
        3  4596 1 1  57 LYS HB2  H  -8.492  -3.628 -11.562 1.00 . A A .  57 LYS HB2  1 1 
        3  4597 1 1  57 LYS HB3  H  -7.043  -3.661 -10.565 1.00 . A A .  57 LYS HB3  1 1 
        3  4598 1 1  57 LYS HD2  H  -8.642  -3.200  -8.821 1.00 . A A .  57 LYS HD2  1 1 
        3  4599 1 1  57 LYS HD3  H  -9.202  -1.546  -8.568 1.00 . A A .  57 LYS HD3  1 1 
        3  4600 1 1  57 LYS HE2  H -10.347  -3.525 -10.538 1.00 . A A .  57 LYS HE2  1 1 
        3  4601 1 1  57 LYS HE3  H -11.064  -3.083  -8.990 1.00 . A A .  57 LYS HE3  1 1 
        3  4602 1 1  57 LYS HG2  H  -7.344  -1.336  -9.978 1.00 . A A .  57 LYS HG2  1 1 
        3  4603 1 1  57 LYS HG3  H  -8.731  -1.215 -11.063 1.00 . A A .  57 LYS HG3  1 1 
        3  4604 1 1  57 LYS HZ1  H -12.087  -1.888 -10.826 1.00 . A A .  57 LYS HZ1  1 1 
        3  4605 1 1  57 LYS HZ2  H -10.592  -1.226 -11.260 1.00 . A A .  57 LYS HZ2  1 1 
        3  4606 1 1  57 LYS HZ3  H -11.300  -0.817  -9.779 1.00 . A A .  57 LYS HZ3  1 1 
        3  4607 1 1  57 LYS N    N  -6.268  -3.799 -13.103 1.00 . A A .  57 LYS N    1 1 
        3  4608 1 1  57 LYS NZ   N -11.159  -1.586 -10.466 1.00 . A A .  57 LYS NZ   1 1 
        3  4609 1 1  57 LYS O    O  -4.706  -2.134 -11.384 1.00 . A A .  57 LYS O    1 1 
        3  4610 1 1  58 VAL C    C  -5.404   1.463 -10.721 1.00 . A A .  58 VAL C    1 1 
        3  4611 1 1  58 VAL CA   C  -4.872   0.589 -11.851 1.00 . A A .  58 VAL CA   1 1 
        3  4612 1 1  58 VAL CB   C  -4.470   1.481 -13.041 1.00 . A A .  58 VAL CB   1 1 
        3  4613 1 1  58 VAL CG1  C  -3.433   2.511 -12.618 1.00 . A A .  58 VAL CG1  1 1 
        3  4614 1 1  58 VAL CG2  C  -3.946   0.633 -14.188 1.00 . A A .  58 VAL CG2  1 1 
        3  4615 1 1  58 VAL H    H  -6.670  -0.117 -12.714 1.00 . A A .  58 VAL H    1 1 
        3  4616 1 1  58 VAL HA   H  -3.992   0.065 -11.506 1.00 . A A .  58 VAL HA   1 1 
        3  4617 1 1  58 VAL HB   H  -5.349   2.008 -13.383 1.00 . A A .  58 VAL HB   1 1 
        3  4618 1 1  58 VAL N    N  -5.862  -0.406 -12.240 1.00 . A A .  58 VAL N    1 1 
        3  4619 1 1  58 VAL O    O  -6.484   2.044 -10.828 1.00 . A A .  58 VAL O    1 1 
        3  4620 1 1  59 ILE C    C  -4.097   3.545  -8.311 1.00 . A A .  59 ILE C    1 1 
        3  4621 1 1  59 ILE CA   C  -5.029   2.352  -8.488 1.00 . A A .  59 ILE CA   1 1 
        3  4622 1 1  59 ILE CB   C  -5.030   1.510  -7.194 1.00 . A A .  59 ILE CB   1 1 
        3  4623 1 1  59 ILE CD1  C  -7.426   0.708  -7.570 1.00 . A A .  59 ILE CD1  1 1 
        3  4624 1 1  59 ILE CG1  C  -5.982   0.317  -7.331 1.00 . A A .  59 ILE CG1  1 1 
        3  4625 1 1  59 ILE CG2  C  -5.413   2.369  -5.996 1.00 . A A .  59 ILE CG2  1 1 
        3  4626 1 1  59 ILE H    H  -3.787   1.066  -9.617 1.00 . A A .  59 ILE H    1 1 
        3  4627 1 1  59 ILE HA   H  -6.033   2.714  -8.658 1.00 . A A .  59 ILE HA   1 1 
        3  4628 1 1  59 ILE HB   H  -4.027   1.143  -7.033 1.00 . A A .  59 ILE HB   1 1 
        3  4629 1 1  59 ILE N    N  -4.638   1.552  -9.639 1.00 . A A .  59 ILE N    1 1 
        3  4630 1 1  59 ILE O    O  -2.902   3.380  -8.067 1.00 . A A .  59 ILE O    1 1 
        3  4631 1 1  60 HIS C    C  -4.282   6.750  -7.054 1.00 . A A .  60 HIS C    1 1 
        3  4632 1 1  60 HIS CA   C  -3.866   5.966  -8.296 1.00 . A A .  60 HIS CA   1 1 
        3  4633 1 1  60 HIS CB   C  -4.016   6.846  -9.540 1.00 . A A .  60 HIS CB   1 1 
        3  4634 1 1  60 HIS CD2  C  -6.410   6.622 -10.518 1.00 . A A .  60 HIS CD2  1 1 
        3  4635 1 1  60 HIS CE1  C  -7.234   8.515  -9.784 1.00 . A A .  60 HIS CE1  1 1 
        3  4636 1 1  60 HIS CG   C  -5.430   7.250  -9.825 1.00 . A A .  60 HIS CG   1 1 
        3  4637 1 1  60 HIS H    H  -5.609   4.809  -8.637 1.00 . A A .  60 HIS H    1 1 
        3  4638 1 1  60 HIS HA   H  -2.827   5.681  -8.194 1.00 . A A .  60 HIS HA   1 1 
        3  4639 1 1  60 HIS HB2  H  -3.436   7.746  -9.408 1.00 . A A .  60 HIS HB2  1 1 
        3  4640 1 1  60 HIS HB3  H  -3.644   6.307 -10.399 1.00 . A A .  60 HIS HB3  1 1 
        3  4641 1 1  60 HIS HD1  H  -5.518   9.112  -8.844 1.00 . A A .  60 HIS HD1  1 1 
        3  4642 1 1  60 HIS HD2  H  -6.333   5.662 -11.012 1.00 . A A .  60 HIS HD2  1 1 
        3  4643 1 1  60 HIS HE1  H  -7.911   9.333  -9.583 1.00 . A A .  60 HIS HE1  1 1 
        3  4644 1 1  60 HIS HE2  H  -8.392   7.220 -10.868 1.00 . A A .  60 HIS HE2  1 1 
        3  4645 1 1  60 HIS N    N  -4.650   4.744  -8.440 1.00 . A A .  60 HIS N    1 1 
        3  4646 1 1  60 HIS ND1  N  -5.978   8.434  -9.378 1.00 . A A .  60 HIS ND1  1 1 
        3  4647 1 1  60 HIS NE2  N  -7.519   7.430 -10.477 1.00 . A A .  60 HIS NE2  1 1 
        3  4648 1 1  60 HIS O    O  -5.469   6.970  -6.816 1.00 . A A .  60 HIS O    1 1 
        3  4649 1 1  61 ASN C    C  -2.361   8.827  -4.718 1.00 . A A .  61 ASN C    1 1 
        3  4650 1 1  61 ASN CA   C  -3.548   7.929  -5.049 1.00 . A A .  61 ASN CA   1 1 
        3  4651 1 1  61 ASN CB   C  -3.832   6.993  -3.874 1.00 . A A .  61 ASN CB   1 1 
        3  4652 1 1  61 ASN CG   C  -5.091   6.171  -4.077 1.00 . A A .  61 ASN CG   1 1 
        3  4653 1 1  61 ASN H    H  -2.368   6.955  -6.512 1.00 . A A .  61 ASN H    1 1 
        3  4654 1 1  61 ASN HA   H  -4.416   8.549  -5.223 1.00 . A A .  61 ASN HA   1 1 
        3  4655 1 1  61 ASN HB2  H  -3.000   6.316  -3.751 1.00 . A A .  61 ASN HB2  1 1 
        3  4656 1 1  61 ASN HB3  H  -3.949   7.580  -2.975 1.00 . A A .  61 ASN HB3  1 1 
        3  4657 1 1  61 ASN N    N  -3.294   7.166  -6.267 1.00 . A A .  61 ASN N    1 1 
        3  4658 1 1  61 ASN ND2  N  -6.227   6.714  -3.655 1.00 . A A .  61 ASN ND2  1 1 
        3  4659 1 1  61 ASN O    O  -1.241   8.352  -4.552 1.00 . A A .  61 ASN O    1 1 
        3  4660 1 1  61 ASN OD1  O  -5.043   5.063  -4.609 1.00 . A A .  61 ASN OD1  1 1 
        3  4661 1 1  62 GLU C    C  -1.831  11.764  -2.964 1.00 . A A .  62 GLU C    1 1 
        3  4662 1 1  62 GLU CA   C  -1.572  11.097  -4.312 1.00 . A A .  62 GLU CA   1 1 
        3  4663 1 1  62 GLU CB   C  -1.493  12.154  -5.414 1.00 . A A .  62 GLU CB   1 1 
        3  4664 1 1  62 GLU CD   C  -2.777  13.739  -6.907 1.00 . A A .  62 GLU CD   1 1 
        3  4665 1 1  62 GLU CG   C  -2.809  12.875  -5.661 1.00 . A A .  62 GLU CG   1 1 
        3  4666 1 1  62 GLU H    H  -3.538  10.443  -4.748 1.00 . A A .  62 GLU H    1 1 
        3  4667 1 1  62 GLU HA   H  -0.633  10.567  -4.264 1.00 . A A .  62 GLU HA   1 1 
        3  4668 1 1  62 GLU HB2  H  -0.752  12.891  -5.138 1.00 . A A .  62 GLU HB2  1 1 
        3  4669 1 1  62 GLU HB3  H  -1.189  11.679  -6.336 1.00 . A A .  62 GLU HB3  1 1 
        3  4670 1 1  62 GLU HG2  H  -3.592  12.138  -5.774 1.00 . A A .  62 GLU HG2  1 1 
        3  4671 1 1  62 GLU HG3  H  -3.026  13.501  -4.810 1.00 . A A .  62 GLU HG3  1 1 
        3  4672 1 1  62 GLU N    N  -2.620  10.127  -4.618 1.00 . A A .  62 GLU N    1 1 
        3  4673 1 1  62 GLU O    O  -2.979  12.026  -2.605 1.00 . A A .  62 GLU O    1 1 
        3  4674 1 1  62 GLU OE1  O  -2.330  14.902  -6.811 1.00 . A A .  62 GLU OE1  1 1 
        3  4675 1 1  62 GLU OE2  O  -3.198  13.254  -7.977 1.00 . A A .  62 GLU OE2  1 1 
        3  4676 1 1  63 PHE C    C   0.293  13.576  -0.611 1.00 . A A .  63 PHE C    1 1 
        3  4677 1 1  63 PHE CA   C  -0.894  12.670  -0.910 1.00 . A A .  63 PHE CA   1 1 
        3  4678 1 1  63 PHE CB   C  -1.048  11.609   0.187 1.00 . A A .  63 PHE CB   1 1 
        3  4679 1 1  63 PHE CD1  C  -1.086   9.334  -0.879 1.00 . A A .  63 PHE CD1  1 1 
        3  4680 1 1  63 PHE CD2  C   0.879  10.002   0.294 1.00 . A A .  63 PHE CD2  1 1 
        3  4681 1 1  63 PHE CE1  C  -0.498   8.119  -1.179 1.00 . A A .  63 PHE CE1  1 1 
        3  4682 1 1  63 PHE CE2  C   1.472   8.790  -0.003 1.00 . A A .  63 PHE CE2  1 1 
        3  4683 1 1  63 PHE CG   C  -0.405  10.289  -0.139 1.00 . A A .  63 PHE CG   1 1 
        3  4684 1 1  63 PHE CZ   C   0.783   7.849  -0.741 1.00 . A A .  63 PHE CZ   1 1 
        3  4685 1 1  63 PHE H    H   0.137  11.809  -2.554 1.00 . A A .  63 PHE H    1 1 
        3  4686 1 1  63 PHE HA   H  -1.787  13.276  -0.932 1.00 . A A .  63 PHE HA   1 1 
        3  4687 1 1  63 PHE HB2  H  -0.601  11.978   1.098 1.00 . A A .  63 PHE HB2  1 1 
        3  4688 1 1  63 PHE HB3  H  -2.100  11.433   0.359 1.00 . A A .  63 PHE HB3  1 1 
        3  4689 1 1  63 PHE HD1  H  -2.089   9.546  -1.223 1.00 . A A .  63 PHE HD1  1 1 
        3  4690 1 1  63 PHE HD2  H   1.420  10.738   0.871 1.00 . A A .  63 PHE HD2  1 1 
        3  4691 1 1  63 PHE HE1  H  -1.040   7.386  -1.756 1.00 . A A .  63 PHE HE1  1 1 
        3  4692 1 1  63 PHE HE2  H   2.474   8.579   0.341 1.00 . A A .  63 PHE HE2  1 1 
        3  4693 1 1  63 PHE HZ   H   1.243   6.900  -0.974 1.00 . A A .  63 PHE HZ   1 1 
        3  4694 1 1  63 PHE N    N  -0.760  12.036  -2.218 1.00 . A A .  63 PHE N    1 1 
        3  4695 1 1  63 PHE O    O   1.403  13.347  -1.089 1.00 . A A .  63 PHE O    1 1 
        3  4696 1 1  64 THR C    C   1.682  15.243   1.910 1.00 . A A .  64 THR C    1 1 
        3  4697 1 1  64 THR CA   C   1.085  15.570   0.545 1.00 . A A .  64 THR CA   1 1 
        3  4698 1 1  64 THR CB   C   0.541  17.010   0.564 1.00 . A A .  64 THR CB   1 1 
        3  4699 1 1  64 THR CG2  C   1.652  18.008   0.854 1.00 . A A .  64 THR CG2  1 1 
        3  4700 1 1  64 THR H    H  -0.860  14.742   0.531 1.00 . A A .  64 THR H    1 1 
        3  4701 1 1  64 THR HA   H   1.866  15.513  -0.200 1.00 . A A .  64 THR HA   1 1 
        3  4702 1 1  64 THR HB   H  -0.204  17.088   1.343 1.00 . A A .  64 THR HB   1 1 
        3  4703 1 1  64 THR HG1  H   0.607  17.336  -1.381 1.00 . A A .  64 THR HG1  1 1 
        3  4704 1 1  64 THR N    N   0.046  14.615   0.181 1.00 . A A .  64 THR N    1 1 
        3  4705 1 1  64 THR O    O   0.954  15.019   2.878 1.00 . A A .  64 THR O    1 1 
        3  4706 1 1  64 THR OG1  O  -0.067  17.320  -0.695 1.00 . A A .  64 THR OG1  1 1 
        3  4707 1 1  65 LEU C    C   3.312  15.898   4.318 1.00 . A A .  65 LEU C    1 1 
        3  4708 1 1  65 LEU CA   C   3.709  14.915   3.220 1.00 . A A .  65 LEU CA   1 1 
        3  4709 1 1  65 LEU CB   C   5.222  14.960   3.000 1.00 . A A .  65 LEU CB   1 1 
        3  4710 1 1  65 LEU CD1  C   7.228  14.256   1.670 1.00 . A A .  65 LEU CD1  1 1 
        3  4711 1 1  65 LEU CD2  C   5.514  12.560   2.329 1.00 . A A .  65 LEU CD2  1 1 
        3  4712 1 1  65 LEU CG   C   5.749  14.007   1.922 1.00 . A A .  65 LEU CG   1 1 
        3  4713 1 1  65 LEU H    H   3.530  15.399   1.167 1.00 . A A .  65 LEU H    1 1 
        3  4714 1 1  65 LEU HA   H   3.428  13.919   3.527 1.00 . A A .  65 LEU HA   1 1 
        3  4715 1 1  65 LEU HB2  H   5.496  15.968   2.724 1.00 . A A .  65 LEU HB2  1 1 
        3  4716 1 1  65 LEU HB3  H   5.708  14.715   3.932 1.00 . A A .  65 LEU HB3  1 1 
        3  4717 1 1  65 LEU HG   H   5.216  14.188   1.000 1.00 . A A .  65 LEU HG   1 1 
        3  4718 1 1  65 LEU N    N   3.008  15.213   1.976 1.00 . A A .  65 LEU N    1 1 
        3  4719 1 1  65 LEU O    O   3.151  17.092   4.068 1.00 . A A .  65 LEU O    1 1 
        3  4720 1 1  66 GLY C    C   1.439  16.904   6.448 1.00 . A A .  66 GLY C    1 1 
        3  4721 1 1  66 GLY CA   C   2.779  16.226   6.654 1.00 . A A .  66 GLY CA   1 1 
        3  4722 1 1  66 GLY H    H   3.303  14.426   5.673 1.00 . A A .  66 GLY H    1 1 
        3  4723 1 1  66 GLY HA2  H   2.730  15.619   7.546 1.00 . A A .  66 GLY HA2  1 1 
        3  4724 1 1  66 GLY HA3  H   3.536  16.985   6.792 1.00 . A A .  66 GLY HA3  1 1 
        3  4725 1 1  66 GLY N    N   3.158  15.385   5.535 1.00 . A A .  66 GLY N    1 1 
        3  4726 1 1  66 GLY O    O   1.312  18.112   6.649 1.00 . A A .  66 GLY O    1 1 
        3  4727 1 1  67 GLU C    C  -1.926  15.540   5.669 1.00 . A A .  67 GLU C    1 1 
        3  4728 1 1  67 GLU CA   C  -0.901  16.663   5.814 1.00 . A A .  67 GLU CA   1 1 
        3  4729 1 1  67 GLU CB   C  -0.912  17.541   4.560 1.00 . A A .  67 GLU CB   1 1 
        3  4730 1 1  67 GLU CD   C  -2.657  19.183   5.362 1.00 . A A .  67 GLU CD   1 1 
        3  4731 1 1  67 GLU CG   C  -2.256  18.196   4.284 1.00 . A A .  67 GLU CG   1 1 
        3  4732 1 1  67 GLU H    H   0.600  15.172   5.900 1.00 . A A .  67 GLU H    1 1 
        3  4733 1 1  67 GLU HA   H  -1.168  17.270   6.667 1.00 . A A .  67 GLU HA   1 1 
        3  4734 1 1  67 GLU HB2  H  -0.174  18.322   4.674 1.00 . A A .  67 GLU HB2  1 1 
        3  4735 1 1  67 GLU HB3  H  -0.650  16.933   3.706 1.00 . A A .  67 GLU HB3  1 1 
        3  4736 1 1  67 GLU HG2  H  -2.201  18.719   3.340 1.00 . A A .  67 GLU HG2  1 1 
        3  4737 1 1  67 GLU HG3  H  -3.011  17.425   4.222 1.00 . A A .  67 GLU HG3  1 1 
        3  4738 1 1  67 GLU N    N   0.436  16.127   6.045 1.00 . A A .  67 GLU N    1 1 
        3  4739 1 1  67 GLU O    O  -1.631  14.486   5.105 1.00 . A A .  67 GLU O    1 1 
        3  4740 1 1  67 GLU OE1  O  -2.302  20.373   5.240 1.00 . A A .  67 GLU OE1  1 1 
        3  4741 1 1  67 GLU OE2  O  -3.328  18.763   6.330 1.00 . A A .  67 GLU OE2  1 1 
        3  4742 1 1  68 GLU C    C  -4.834  14.766   4.717 1.00 . A A .  68 GLU C    1 1 
        3  4743 1 1  68 GLU CA   C  -4.204  14.788   6.108 1.00 . A A .  68 GLU CA   1 1 
        3  4744 1 1  68 GLU CB   C  -5.275  15.094   7.156 1.00 . A A .  68 GLU CB   1 1 
        3  4745 1 1  68 GLU CD   C  -7.345  14.296   8.368 1.00 . A A .  68 GLU CD   1 1 
        3  4746 1 1  68 GLU CG   C  -6.357  14.028   7.249 1.00 . A A .  68 GLU CG   1 1 
        3  4747 1 1  68 GLU H    H  -3.304  16.635   6.617 1.00 . A A .  68 GLU H    1 1 
        3  4748 1 1  68 GLU HA   H  -3.777  13.816   6.315 1.00 . A A .  68 GLU HA   1 1 
        3  4749 1 1  68 GLU HB2  H  -4.804  15.183   8.124 1.00 . A A .  68 GLU HB2  1 1 
        3  4750 1 1  68 GLU HB3  H  -5.748  16.033   6.907 1.00 . A A .  68 GLU HB3  1 1 
        3  4751 1 1  68 GLU HG2  H  -6.896  14.000   6.314 1.00 . A A .  68 GLU HG2  1 1 
        3  4752 1 1  68 GLU HG3  H  -5.887  13.071   7.423 1.00 . A A .  68 GLU HG3  1 1 
        3  4753 1 1  68 GLU N    N  -3.131  15.776   6.179 1.00 . A A .  68 GLU N    1 1 
        3  4754 1 1  68 GLU O    O  -5.367  15.772   4.253 1.00 . A A .  68 GLU O    1 1 
        3  4755 1 1  68 GLU OE1  O  -8.256  15.126   8.170 1.00 . A A .  68 GLU OE1  1 1 
        3  4756 1 1  68 GLU OE2  O  -7.208  13.673   9.442 1.00 . A A .  68 GLU OE2  1 1 
        3  4757 1 1  69 CYS C    C  -6.432  12.401   2.721 1.00 . A A .  69 CYS C    1 1 
        3  4758 1 1  69 CYS CA   C  -5.334  13.459   2.723 1.00 . A A .  69 CYS CA   1 1 
        3  4759 1 1  69 CYS CB   C  -4.245  13.079   1.720 1.00 . A A .  69 CYS CB   1 1 
        3  4760 1 1  69 CYS H    H  -4.327  12.845   4.481 1.00 . A A .  69 CYS H    1 1 
        3  4761 1 1  69 CYS HA   H  -5.764  14.407   2.433 1.00 . A A .  69 CYS HA   1 1 
        3  4762 1 1  69 CYS HB2  H  -3.885  12.090   1.952 1.00 . A A .  69 CYS HB2  1 1 
        3  4763 1 1  69 CYS HB3  H  -4.669  13.078   0.725 1.00 . A A .  69 CYS HB3  1 1 
        3  4764 1 1  69 CYS HG   H  -2.541  14.505   2.970 1.00 . A A .  69 CYS HG   1 1 
        3  4765 1 1  69 CYS N    N  -4.767  13.612   4.058 1.00 . A A .  69 CYS N    1 1 
        3  4766 1 1  69 CYS O    O  -6.469  11.534   3.591 1.00 . A A .  69 CYS O    1 1 
        3  4767 1 1  69 CYS SG   S  -2.826  14.198   1.713 1.00 . A A .  69 CYS SG   1 1 
        3  4768 1 1  70 GLU C    C  -8.320  10.709   0.351 1.00 . A A .  70 GLU C    1 1 
        3  4769 1 1  70 GLU CA   C  -8.422  11.526   1.635 1.00 . A A .  70 GLU CA   1 1 
        3  4770 1 1  70 GLU CB   C  -9.766  12.256   1.681 1.00 . A A .  70 GLU CB   1 1 
        3  4771 1 1  70 GLU CD   C -12.281  12.069   1.833 1.00 . A A .  70 GLU CD   1 1 
        3  4772 1 1  70 GLU CG   C -10.964  11.322   1.751 1.00 . A A .  70 GLU CG   1 1 
        3  4773 1 1  70 GLU H    H  -7.238  13.189   1.070 1.00 . A A .  70 GLU H    1 1 
        3  4774 1 1  70 GLU HA   H  -8.359  10.857   2.478 1.00 . A A .  70 GLU HA   1 1 
        3  4775 1 1  70 GLU HB2  H  -9.786  12.898   2.549 1.00 . A A .  70 GLU HB2  1 1 
        3  4776 1 1  70 GLU HB3  H  -9.862  12.862   0.794 1.00 . A A .  70 GLU HB3  1 1 
        3  4777 1 1  70 GLU HG2  H -10.974  10.702   0.867 1.00 . A A .  70 GLU HG2  1 1 
        3  4778 1 1  70 GLU HG3  H -10.866  10.698   2.626 1.00 . A A .  70 GLU HG3  1 1 
        3  4779 1 1  70 GLU N    N  -7.323  12.480   1.741 1.00 . A A .  70 GLU N    1 1 
        3  4780 1 1  70 GLU O    O  -8.337  11.257  -0.751 1.00 . A A .  70 GLU O    1 1 
        3  4781 1 1  70 GLU OE1  O -12.651  12.497   2.947 1.00 . A A .  70 GLU OE1  1 1 
        3  4782 1 1  70 GLU OE2  O -12.940  12.227   0.785 1.00 . A A .  70 GLU OE2  1 1 
        3  4783 1 1  71 LEU C    C  -9.265   7.494  -0.636 1.00 . A A .  71 LEU C    1 1 
        3  4784 1 1  71 LEU CA   C  -8.115   8.490  -0.636 1.00 . A A .  71 LEU CA   1 1 
        3  4785 1 1  71 LEU CB   C  -6.781   7.743  -0.619 1.00 . A A .  71 LEU CB   1 1 
        3  4786 1 1  71 LEU CD1  C  -5.576   5.780   0.367 1.00 . A A .  71 LEU CD1  1 1 
        3  4787 1 1  71 LEU CD2  C  -5.850   7.874   1.702 1.00 . A A .  71 LEU CD2  1 1 
        3  4788 1 1  71 LEU CG   C  -6.485   6.962   0.661 1.00 . A A .  71 LEU CG   1 1 
        3  4789 1 1  71 LEU H    H  -8.185   9.020   1.409 1.00 . A A .  71 LEU H    1 1 
        3  4790 1 1  71 LEU HA   H  -8.173   9.083  -1.536 1.00 . A A .  71 LEU HA   1 1 
        3  4791 1 1  71 LEU HB2  H  -6.768   7.051  -1.450 1.00 . A A .  71 LEU HB2  1 1 
        3  4792 1 1  71 LEU HB3  H  -5.990   8.464  -0.763 1.00 . A A .  71 LEU HB3  1 1 
        3  4793 1 1  71 LEU HG   H  -7.411   6.582   1.067 1.00 . A A .  71 LEU HG   1 1 
        3  4794 1 1  71 LEU N    N  -8.210   9.392   0.504 1.00 . A A .  71 LEU N    1 1 
        3  4795 1 1  71 LEU O    O  -9.728   7.060   0.418 1.00 . A A .  71 LEU O    1 1 
        3  4796 1 1  72 GLU C    C -10.298   4.753  -1.953 1.00 . A A .  72 GLU C    1 1 
        3  4797 1 1  72 GLU CA   C -10.813   6.190  -1.983 1.00 . A A .  72 GLU CA   1 1 
        3  4798 1 1  72 GLU CB   C -11.561   6.474  -3.293 1.00 . A A .  72 GLU CB   1 1 
        3  4799 1 1  72 GLU CD   C -12.887   5.551  -5.236 1.00 . A A .  72 GLU CD   1 1 
        3  4800 1 1  72 GLU CG   C -12.069   5.230  -4.001 1.00 . A A .  72 GLU CG   1 1 
        3  4801 1 1  72 GLU H    H  -9.302   7.516  -2.631 1.00 . A A .  72 GLU H    1 1 
        3  4802 1 1  72 GLU HA   H -11.490   6.334  -1.155 1.00 . A A .  72 GLU HA   1 1 
        3  4803 1 1  72 GLU HB2  H -12.408   7.108  -3.078 1.00 . A A .  72 GLU HB2  1 1 
        3  4804 1 1  72 GLU HB3  H -10.894   6.995  -3.965 1.00 . A A .  72 GLU HB3  1 1 
        3  4805 1 1  72 GLU HG2  H -11.219   4.633  -4.299 1.00 . A A .  72 GLU HG2  1 1 
        3  4806 1 1  72 GLU HG3  H -12.683   4.663  -3.315 1.00 . A A .  72 GLU HG3  1 1 
        3  4807 1 1  72 GLU N    N  -9.716   7.134  -1.830 1.00 . A A .  72 GLU N    1 1 
        3  4808 1 1  72 GLU O    O  -9.377   4.395  -2.688 1.00 . A A .  72 GLU O    1 1 
        3  4809 1 1  72 GLU OE1  O -12.289   5.952  -6.258 1.00 . A A .  72 GLU OE1  1 1 
        3  4810 1 1  72 GLU OE2  O -14.127   5.406  -5.182 1.00 . A A .  72 GLU OE2  1 1 
        3  4811 1 1  73 THR C    C -11.210   1.667  -1.995 1.00 . A A .  73 THR C    1 1 
        3  4812 1 1  73 THR CA   C -10.505   2.536  -0.960 1.00 . A A .  73 THR CA   1 1 
        3  4813 1 1  73 THR CB   C -10.821   1.989   0.446 1.00 . A A .  73 THR CB   1 1 
        3  4814 1 1  73 THR CG2  C  -9.986   2.698   1.501 1.00 . A A .  73 THR CG2  1 1 
        3  4815 1 1  73 THR H    H -11.623   4.282  -0.530 1.00 . A A .  73 THR H    1 1 
        3  4816 1 1  73 THR HA   H  -9.440   2.474  -1.115 1.00 . A A .  73 THR HA   1 1 
        3  4817 1 1  73 THR HB   H -10.581   0.936   0.467 1.00 . A A .  73 THR HB   1 1 
        3  4818 1 1  73 THR HG1  H -12.316   2.808   1.437 1.00 . A A .  73 THR HG1  1 1 
        3  4819 1 1  73 THR N    N -10.898   3.935  -1.091 1.00 . A A .  73 THR N    1 1 
        3  4820 1 1  73 THR O    O -12.021   2.156  -2.781 1.00 . A A .  73 THR O    1 1 
        3  4821 1 1  73 THR OG1  O -12.213   2.159   0.738 1.00 . A A .  73 THR OG1  1 1 
        3  4822 1 1  74 MET C    C -13.002  -0.653  -2.695 1.00 . A A .  74 MET C    1 1 
        3  4823 1 1  74 MET CA   C -11.498  -0.564  -2.926 1.00 . A A .  74 MET CA   1 1 
        3  4824 1 1  74 MET CB   C -10.855  -1.947  -2.778 1.00 . A A .  74 MET CB   1 1 
        3  4825 1 1  74 MET CE   C -12.988  -4.753  -5.030 1.00 . A A .  74 MET CE   1 1 
        3  4826 1 1  74 MET CG   C -11.245  -2.930  -3.873 1.00 . A A .  74 MET CG   1 1 
        3  4827 1 1  74 MET H    H -10.236   0.048  -1.340 1.00 . A A .  74 MET H    1 1 
        3  4828 1 1  74 MET HA   H -11.319  -0.197  -3.927 1.00 . A A .  74 MET HA   1 1 
        3  4829 1 1  74 MET HB2  H  -9.781  -1.834  -2.794 1.00 . A A .  74 MET HB2  1 1 
        3  4830 1 1  74 MET HB3  H -11.149  -2.366  -1.827 1.00 . A A .  74 MET HB3  1 1 
        3  4831 1 1  74 MET HE1  H -12.200  -5.491  -4.975 1.00 . A A .  74 MET HE1  1 1 
        3  4832 1 1  74 MET HE2  H -12.882  -4.182  -5.940 1.00 . A A .  74 MET HE2  1 1 
        3  4833 1 1  74 MET HE3  H -13.947  -5.250  -5.025 1.00 . A A .  74 MET HE3  1 1 
        3  4834 1 1  74 MET HG2  H -11.243  -2.411  -4.819 1.00 . A A .  74 MET HG2  1 1 
        3  4835 1 1  74 MET HG3  H -10.513  -3.724  -3.900 1.00 . A A .  74 MET HG3  1 1 
        3  4836 1 1  74 MET N    N -10.892   0.376  -1.990 1.00 . A A .  74 MET N    1 1 
        3  4837 1 1  74 MET O    O -13.781  -0.769  -3.641 1.00 . A A .  74 MET O    1 1 
        3  4838 1 1  74 MET SD   S -12.876  -3.655  -3.617 1.00 . A A .  74 MET SD   1 1 
        3  4839 1 1  75 THR C    C -15.575   0.544  -1.606 1.00 . A A .  75 THR C    1 1 
        3  4840 1 1  75 THR CA   C -14.814  -0.659  -1.065 1.00 . A A .  75 THR CA   1 1 
        3  4841 1 1  75 THR CB   C -14.999  -0.716   0.463 1.00 . A A .  75 THR CB   1 1 
        3  4842 1 1  75 THR CG2  C -14.245  -1.895   1.061 1.00 . A A .  75 THR CG2  1 1 
        3  4843 1 1  75 THR H    H -12.732  -0.495  -0.719 1.00 . A A .  75 THR H    1 1 
        3  4844 1 1  75 THR HA   H -15.228  -1.561  -1.493 1.00 . A A .  75 THR HA   1 1 
        3  4845 1 1  75 THR HB   H -16.051  -0.836   0.681 1.00 . A A .  75 THR HB   1 1 
        3  4846 1 1  75 THR HG1  H -15.254   0.918   1.539 1.00 . A A .  75 THR HG1  1 1 
        3  4847 1 1  75 THR N    N -13.403  -0.590  -1.427 1.00 . A A .  75 THR N    1 1 
        3  4848 1 1  75 THR O    O -16.803   0.522  -1.710 1.00 . A A .  75 THR O    1 1 
        3  4849 1 1  75 THR OG1  O -14.535   0.501   1.060 1.00 . A A .  75 THR OG1  1 1 
        3  4850 1 1  76 GLY C    C -15.633   3.852  -1.399 1.00 . A A .  76 GLY C    1 1 
        3  4851 1 1  76 GLY CA   C -15.451   2.800  -2.474 1.00 . A A .  76 GLY CA   1 1 
        3  4852 1 1  76 GLY H    H -13.861   1.548  -1.853 1.00 . A A .  76 GLY H    1 1 
        3  4853 1 1  76 GLY HA2  H -14.826   3.201  -3.258 1.00 . A A .  76 GLY HA2  1 1 
        3  4854 1 1  76 GLY HA3  H -16.417   2.550  -2.886 1.00 . A A .  76 GLY HA3  1 1 
        3  4855 1 1  76 GLY N    N -14.836   1.593  -1.953 1.00 . A A .  76 GLY N    1 1 
        3  4856 1 1  76 GLY O    O -16.070   4.969  -1.681 1.00 . A A .  76 GLY O    1 1 
        3  4857 1 1  77 GLU C    C -14.245   5.381   1.005 1.00 . A A .  77 GLU C    1 1 
        3  4858 1 1  77 GLU CA   C -15.418   4.407   0.962 1.00 . A A .  77 GLU CA   1 1 
        3  4859 1 1  77 GLU CB   C -15.494   3.617   2.273 1.00 . A A .  77 GLU CB   1 1 
        3  4860 1 1  77 GLU CD   C -15.750   3.688   4.784 1.00 . A A .  77 GLU CD   1 1 
        3  4861 1 1  77 GLU CG   C -15.604   4.495   3.508 1.00 . A A .  77 GLU CG   1 1 
        3  4862 1 1  77 GLU H    H -14.943   2.591  -0.012 1.00 . A A .  77 GLU H    1 1 
        3  4863 1 1  77 GLU HA   H -16.331   4.965   0.836 1.00 . A A .  77 GLU HA   1 1 
        3  4864 1 1  77 GLU HB2  H -16.357   2.970   2.238 1.00 . A A .  77 GLU HB2  1 1 
        3  4865 1 1  77 GLU HB3  H -14.603   3.012   2.365 1.00 . A A .  77 GLU HB3  1 1 
        3  4866 1 1  77 GLU HG2  H -14.716   5.102   3.583 1.00 . A A .  77 GLU HG2  1 1 
        3  4867 1 1  77 GLU HG3  H -16.469   5.134   3.403 1.00 . A A .  77 GLU HG3  1 1 
        3  4868 1 1  77 GLU N    N -15.292   3.494  -0.166 1.00 . A A .  77 GLU N    1 1 
        3  4869 1 1  77 GLU O    O -13.112   5.019   0.686 1.00 . A A .  77 GLU O    1 1 
        3  4870 1 1  77 GLU OE1  O -16.880   3.250   5.083 1.00 . A A .  77 GLU OE1  1 1 
        3  4871 1 1  77 GLU OE2  O -14.732   3.493   5.483 1.00 . A A .  77 GLU OE2  1 1 
        3  4872 1 1  78 LYS C    C -12.893   7.703   2.882 1.00 . A A .  78 LYS C    1 1 
        3  4873 1 1  78 LYS CA   C -13.497   7.647   1.482 1.00 . A A .  78 LYS CA   1 1 
        3  4874 1 1  78 LYS CB   C -14.084   9.012   1.116 1.00 . A A .  78 LYS CB   1 1 
        3  4875 1 1  78 LYS CD   C -13.919   8.720  -1.378 1.00 . A A .  78 LYS CD   1 1 
        3  4876 1 1  78 LYS CE   C -14.660   8.807  -2.702 1.00 . A A .  78 LYS CE   1 1 
        3  4877 1 1  78 LYS CG   C -14.837   9.021  -0.205 1.00 . A A .  78 LYS CG   1 1 
        3  4878 1 1  78 LYS H    H -15.449   6.845   1.641 1.00 . A A .  78 LYS H    1 1 
        3  4879 1 1  78 LYS HA   H -12.720   7.398   0.776 1.00 . A A .  78 LYS HA   1 1 
        3  4880 1 1  78 LYS HB2  H -14.766   9.318   1.896 1.00 . A A .  78 LYS HB2  1 1 
        3  4881 1 1  78 LYS HB3  H -13.280   9.730   1.052 1.00 . A A .  78 LYS HB3  1 1 
        3  4882 1 1  78 LYS HD2  H -13.111   9.437  -1.383 1.00 . A A .  78 LYS HD2  1 1 
        3  4883 1 1  78 LYS HD3  H -13.518   7.723  -1.264 1.00 . A A .  78 LYS HD3  1 1 
        3  4884 1 1  78 LYS HE2  H -13.979   8.554  -3.501 1.00 . A A .  78 LYS HE2  1 1 
        3  4885 1 1  78 LYS HE3  H -15.477   8.101  -2.690 1.00 . A A .  78 LYS HE3  1 1 
        3  4886 1 1  78 LYS HG2  H -15.615   8.272  -0.170 1.00 . A A .  78 LYS HG2  1 1 
        3  4887 1 1  78 LYS HG3  H -15.282   9.995  -0.348 1.00 . A A .  78 LYS HG3  1 1 
        3  4888 1 1  78 LYS HZ1  H -15.861  10.435  -2.185 1.00 . A A .  78 LYS HZ1  1 1 
        3  4889 1 1  78 LYS HZ2  H -15.711  10.199  -3.853 1.00 . A A .  78 LYS HZ2  1 1 
        3  4890 1 1  78 LYS HZ3  H -14.428  10.864  -2.973 1.00 . A A .  78 LYS HZ3  1 1 
        3  4891 1 1  78 LYS N    N -14.526   6.619   1.399 1.00 . A A .  78 LYS N    1 1 
        3  4892 1 1  78 LYS NZ   N -15.203  10.171  -2.946 1.00 . A A .  78 LYS NZ   1 1 
        3  4893 1 1  78 LYS O    O -13.597   7.958   3.860 1.00 . A A .  78 LYS O    1 1 
        3  4894 1 1  79 VAL C    C  -9.809   8.563   4.282 1.00 . A A .  79 VAL C    1 1 
        3  4895 1 1  79 VAL CA   C -10.895   7.491   4.257 1.00 . A A .  79 VAL CA   1 1 
        3  4896 1 1  79 VAL CB   C -10.264   6.123   4.587 1.00 . A A .  79 VAL CB   1 1 
        3  4897 1 1  79 VAL CG1  C -11.343   5.063   4.748 1.00 . A A .  79 VAL CG1  1 1 
        3  4898 1 1  79 VAL CG2  C  -9.267   5.719   3.512 1.00 . A A .  79 VAL CG2  1 1 
        3  4899 1 1  79 VAL H    H -11.081   7.257   2.159 1.00 . A A .  79 VAL H    1 1 
        3  4900 1 1  79 VAL HA   H -11.625   7.718   5.022 1.00 . A A .  79 VAL HA   1 1 
        3  4901 1 1  79 VAL HB   H  -9.736   6.210   5.525 1.00 . A A .  79 VAL HB   1 1 
        3  4902 1 1  79 VAL N    N -11.588   7.463   2.973 1.00 . A A .  79 VAL N    1 1 
        3  4903 1 1  79 VAL O    O  -9.088   8.753   3.302 1.00 . A A .  79 VAL O    1 1 
        3  4904 1 1  80 LYS C    C  -7.592   9.879   6.511 1.00 . A A .  80 LYS C    1 1 
        3  4905 1 1  80 LYS CA   C  -8.706  10.319   5.564 1.00 . A A .  80 LYS CA   1 1 
        3  4906 1 1  80 LYS CB   C  -9.367  11.600   6.080 1.00 . A A .  80 LYS CB   1 1 
        3  4907 1 1  80 LYS CD   C -10.850  12.691   7.788 1.00 . A A .  80 LYS CD   1 1 
        3  4908 1 1  80 LYS CE   C -11.639  12.503   9.074 1.00 . A A .  80 LYS CE   1 1 
        3  4909 1 1  80 LYS CG   C -10.149  11.410   7.369 1.00 . A A .  80 LYS CG   1 1 
        3  4910 1 1  80 LYS H    H -10.309   9.066   6.152 1.00 . A A .  80 LYS H    1 1 
        3  4911 1 1  80 LYS HA   H  -8.276  10.512   4.593 1.00 . A A .  80 LYS HA   1 1 
        3  4912 1 1  80 LYS HB2  H  -8.600  12.341   6.254 1.00 . A A .  80 LYS HB2  1 1 
        3  4913 1 1  80 LYS HB3  H -10.045  11.967   5.324 1.00 . A A .  80 LYS HB3  1 1 
        3  4914 1 1  80 LYS HD2  H -10.111  13.462   7.941 1.00 . A A .  80 LYS HD2  1 1 
        3  4915 1 1  80 LYS HD3  H -11.528  12.991   7.002 1.00 . A A .  80 LYS HD3  1 1 
        3  4916 1 1  80 LYS HE2  H -10.954  12.232   9.864 1.00 . A A .  80 LYS HE2  1 1 
        3  4917 1 1  80 LYS HE3  H -12.124  13.435   9.323 1.00 . A A .  80 LYS HE3  1 1 
        3  4918 1 1  80 LYS HG2  H -10.888  10.638   7.220 1.00 . A A .  80 LYS HG2  1 1 
        3  4919 1 1  80 LYS HG3  H  -9.466  11.111   8.152 1.00 . A A .  80 LYS HG3  1 1 
        3  4920 1 1  80 LYS HZ1  H -13.184  11.323   9.840 1.00 . A A .  80 LYS HZ1  1 1 
        3  4921 1 1  80 LYS HZ2  H -12.226  10.536   8.690 1.00 . A A .  80 LYS HZ2  1 1 
        3  4922 1 1  80 LYS HZ3  H -13.355  11.695   8.197 1.00 . A A .  80 LYS HZ3  1 1 
        3  4923 1 1  80 LYS N    N  -9.702   9.264   5.407 1.00 . A A .  80 LYS N    1 1 
        3  4924 1 1  80 LYS NZ   N -12.673  11.440   8.941 1.00 . A A .  80 LYS NZ   1 1 
        3  4925 1 1  80 LYS O    O  -7.856   9.349   7.590 1.00 . A A .  80 LYS O    1 1 
        3  4926 1 1  81 ALA C    C  -4.031  10.688   6.743 1.00 . A A .  81 ALA C    1 1 
        3  4927 1 1  81 ALA CA   C  -5.196   9.718   6.910 1.00 . A A .  81 ALA CA   1 1 
        3  4928 1 1  81 ALA CB   C  -4.754   8.312   6.543 1.00 . A A .  81 ALA CB   1 1 
        3  4929 1 1  81 ALA H    H  -6.198  10.536   5.235 1.00 . A A .  81 ALA H    1 1 
        3  4930 1 1  81 ALA HA   H  -5.503   9.713   7.946 1.00 . A A .  81 ALA HA   1 1 
        3  4931 1 1  81 ALA HB1  H  -4.422   8.295   5.516 1.00 . A A .  81 ALA HB1  1 1 
        3  4932 1 1  81 ALA HB2  H  -5.583   7.631   6.664 1.00 . A A .  81 ALA HB2  1 1 
        3  4933 1 1  81 ALA HB3  H  -3.942   8.009   7.189 1.00 . A A .  81 ALA HB3  1 1 
        3  4934 1 1  81 ALA N    N  -6.346  10.103   6.101 1.00 . A A .  81 ALA N    1 1 
        3  4935 1 1  81 ALA O    O  -3.827  11.253   5.668 1.00 . A A .  81 ALA O    1 1 
        3  4936 1 1  82 VAL C    C  -0.848  10.974   7.448 1.00 . A A .  82 VAL C    1 1 
        3  4937 1 1  82 VAL CA   C  -2.111  11.757   7.796 1.00 . A A .  82 VAL CA   1 1 
        3  4938 1 1  82 VAL CB   C  -1.906  12.457   9.155 1.00 . A A .  82 VAL CB   1 1 
        3  4939 1 1  82 VAL CG1  C  -0.731  13.421   9.089 1.00 . A A .  82 VAL CG1  1 1 
        3  4940 1 1  82 VAL CG2  C  -3.173  13.181   9.582 1.00 . A A .  82 VAL CG2  1 1 
        3  4941 1 1  82 VAL H    H  -3.498  10.409   8.648 1.00 . A A .  82 VAL H    1 1 
        3  4942 1 1  82 VAL HA   H  -2.277  12.513   7.044 1.00 . A A .  82 VAL HA   1 1 
        3  4943 1 1  82 VAL HB   H  -1.682  11.703   9.896 1.00 . A A .  82 VAL HB   1 1 
        3  4944 1 1  82 VAL N    N  -3.270  10.874   7.818 1.00 . A A .  82 VAL N    1 1 
        3  4945 1 1  82 VAL O    O  -0.471  10.040   8.159 1.00 . A A .  82 VAL O    1 1 
        3  4946 1 1  83 VAL C    C   2.234  11.579   6.106 1.00 . A A .  83 VAL C    1 1 
        3  4947 1 1  83 VAL CA   C   1.011  10.687   5.907 1.00 . A A .  83 VAL CA   1 1 
        3  4948 1 1  83 VAL CB   C   0.911  10.275   4.424 1.00 . A A .  83 VAL CB   1 1 
        3  4949 1 1  83 VAL CG1  C   0.536  11.468   3.559 1.00 . A A .  83 VAL CG1  1 1 
        3  4950 1 1  83 VAL CG2  C   2.214   9.645   3.947 1.00 . A A .  83 VAL CG2  1 1 
        3  4951 1 1  83 VAL H    H  -0.556  12.106   5.826 1.00 . A A .  83 VAL H    1 1 
        3  4952 1 1  83 VAL HA   H   1.132   9.792   6.500 1.00 . A A .  83 VAL HA   1 1 
        3  4953 1 1  83 VAL HB   H   0.128   9.536   4.332 1.00 . A A .  83 VAL HB   1 1 
        3  4954 1 1  83 VAL N    N  -0.206  11.355   6.351 1.00 . A A .  83 VAL N    1 1 
        3  4955 1 1  83 VAL O    O   2.294  12.696   5.590 1.00 . A A .  83 VAL O    1 1 
        3  4956 1 1  84 LYS C    C   5.658  10.943   6.961 1.00 . A A .  84 LYS C    1 1 
        3  4957 1 1  84 LYS CA   C   4.431  11.832   7.131 1.00 . A A .  84 LYS CA   1 1 
        3  4958 1 1  84 LYS CB   C   4.410  12.405   8.549 1.00 . A A .  84 LYS CB   1 1 
        3  4959 1 1  84 LYS CD   C   3.194  13.777  10.274 1.00 . A A .  84 LYS CD   1 1 
        3  4960 1 1  84 LYS CE   C   4.153  14.957  10.282 1.00 . A A .  84 LYS CE   1 1 
        3  4961 1 1  84 LYS CG   C   3.118  13.126   8.900 1.00 . A A .  84 LYS CG   1 1 
        3  4962 1 1  84 LYS H    H   3.100  10.188   7.254 1.00 . A A .  84 LYS H    1 1 
        3  4963 1 1  84 LYS HA   H   4.486  12.644   6.422 1.00 . A A .  84 LYS HA   1 1 
        3  4964 1 1  84 LYS HB2  H   4.550  11.597   9.251 1.00 . A A .  84 LYS HB2  1 1 
        3  4965 1 1  84 LYS HB3  H   5.227  13.104   8.653 1.00 . A A .  84 LYS HB3  1 1 
        3  4966 1 1  84 LYS HD2  H   2.210  14.125  10.552 1.00 . A A .  84 LYS HD2  1 1 
        3  4967 1 1  84 LYS HD3  H   3.533  13.043  10.990 1.00 . A A .  84 LYS HD3  1 1 
        3  4968 1 1  84 LYS HE2  H   5.134  14.609   9.998 1.00 . A A .  84 LYS HE2  1 1 
        3  4969 1 1  84 LYS HE3  H   3.811  15.688   9.564 1.00 . A A .  84 LYS HE3  1 1 
        3  4970 1 1  84 LYS HG2  H   2.930  13.890   8.161 1.00 . A A .  84 LYS HG2  1 1 
        3  4971 1 1  84 LYS HG3  H   2.307  12.412   8.896 1.00 . A A .  84 LYS HG3  1 1 
        3  4972 1 1  84 LYS HZ1  H   3.300  15.951  11.909 1.00 . A A .  84 LYS HZ1  1 1 
        3  4973 1 1  84 LYS HZ2  H   4.904  16.392  11.600 1.00 . A A .  84 LYS HZ2  1 1 
        3  4974 1 1  84 LYS HZ3  H   4.562  14.905  12.329 1.00 . A A .  84 LYS HZ3  1 1 
        3  4975 1 1  84 LYS N    N   3.208  11.080   6.864 1.00 . A A .  84 LYS N    1 1 
        3  4976 1 1  84 LYS NZ   N   4.236  15.596  11.624 1.00 . A A .  84 LYS NZ   1 1 
        3  4977 1 1  84 LYS O    O   5.590   9.730   7.162 1.00 . A A .  84 LYS O    1 1 
        3  4978 1 1  85 MET C    C   8.943  10.992   7.604 1.00 . A A .  85 MET C    1 1 
        3  4979 1 1  85 MET CA   C   8.020  10.816   6.400 1.00 . A A .  85 MET CA   1 1 
        3  4980 1 1  85 MET CB   C   8.729  11.279   5.125 1.00 . A A .  85 MET CB   1 1 
        3  4981 1 1  85 MET CE   C  11.496  12.328   3.843 1.00 . A A .  85 MET CE   1 1 
        3  4982 1 1  85 MET CG   C   9.071  12.761   5.121 1.00 . A A .  85 MET CG   1 1 
        3  4983 1 1  85 MET H    H   6.767  12.522   6.436 1.00 . A A .  85 MET H    1 1 
        3  4984 1 1  85 MET HA   H   7.772   9.771   6.304 1.00 . A A .  85 MET HA   1 1 
        3  4985 1 1  85 MET HB2  H   9.647  10.720   5.012 1.00 . A A .  85 MET HB2  1 1 
        3  4986 1 1  85 MET HB3  H   8.090  11.078   4.278 1.00 . A A .  85 MET HB3  1 1 
        3  4987 1 1  85 MET HE1  H  11.983  12.621   4.761 1.00 . A A .  85 MET HE1  1 1 
        3  4988 1 1  85 MET HE2  H  12.150  12.523   3.008 1.00 . A A .  85 MET HE2  1 1 
        3  4989 1 1  85 MET HE3  H  11.265  11.273   3.881 1.00 . A A .  85 MET HE3  1 1 
        3  4990 1 1  85 MET HG2  H   8.155  13.328   5.172 1.00 . A A .  85 MET HG2  1 1 
        3  4991 1 1  85 MET HG3  H   9.677  12.978   5.990 1.00 . A A .  85 MET HG3  1 1 
        3  4992 1 1  85 MET N    N   6.778  11.553   6.590 1.00 . A A .  85 MET N    1 1 
        3  4993 1 1  85 MET O    O   9.105  12.101   8.116 1.00 . A A .  85 MET O    1 1 
        3  4994 1 1  85 MET SD   S   9.981  13.261   3.646 1.00 . A A .  85 MET SD   1 1 
        3  4995 1 1  86 GLU C    C  11.878  10.191   8.751 1.00 . A A .  86 GLU C    1 1 
        3  4996 1 1  86 GLU CA   C  10.445   9.933   9.199 1.00 . A A .  86 GLU CA   1 1 
        3  4997 1 1  86 GLU CB   C  10.365   8.623   9.990 1.00 . A A .  86 GLU CB   1 1 
        3  4998 1 1  86 GLU CD   C  10.824   9.728  12.215 1.00 . A A .  86 GLU CD   1 1 
        3  4999 1 1  86 GLU CG   C  11.206   8.619  11.256 1.00 . A A .  86 GLU CG   1 1 
        3  5000 1 1  86 GLU H    H   9.374   9.038   7.606 1.00 . A A .  86 GLU H    1 1 
        3  5001 1 1  86 GLU HA   H  10.133  10.744   9.833 1.00 . A A .  86 GLU HA   1 1 
        3  5002 1 1  86 GLU HB2  H   9.336   8.448  10.268 1.00 . A A .  86 GLU HB2  1 1 
        3  5003 1 1  86 GLU HB3  H  10.699   7.814   9.358 1.00 . A A .  86 GLU HB3  1 1 
        3  5004 1 1  86 GLU HG2  H  11.077   7.672  11.757 1.00 . A A .  86 GLU HG2  1 1 
        3  5005 1 1  86 GLU HG3  H  12.244   8.740  10.983 1.00 . A A .  86 GLU HG3  1 1 
        3  5006 1 1  86 GLU N    N   9.542   9.893   8.054 1.00 . A A .  86 GLU N    1 1 
        3  5007 1 1  86 GLU O    O  12.739  10.549   9.556 1.00 . A A .  86 GLU O    1 1 
        3  5008 1 1  86 GLU OE1  O   9.820   9.566  12.939 1.00 . A A .  86 GLU OE1  1 1 
        3  5009 1 1  86 GLU OE2  O  11.528  10.758  12.241 1.00 . A A .  86 GLU OE2  1 1 
        3  5010 1 1  87 GLY C    C  13.911   9.133   5.995 1.00 . A A .  87 GLY C    1 1 
        3  5011 1 1  87 GLY CA   C  13.452  10.240   6.922 1.00 . A A .  87 GLY CA   1 1 
        3  5012 1 1  87 GLY H    H  11.395   9.740   6.868 1.00 . A A .  87 GLY H    1 1 
        3  5013 1 1  87 GLY HA2  H  13.453  11.169   6.374 1.00 . A A .  87 GLY HA2  1 1 
        3  5014 1 1  87 GLY HA3  H  14.151  10.318   7.741 1.00 . A A .  87 GLY HA3  1 1 
        3  5015 1 1  87 GLY N    N  12.124  10.017   7.460 1.00 . A A .  87 GLY N    1 1 
        3  5016 1 1  87 GLY O    O  13.291   8.881   4.961 1.00 . A A .  87 GLY O    1 1 
        3  5017 1 1  88 ASP C    C  15.224   6.030   6.151 1.00 . A A .  88 ASP C    1 1 
        3  5018 1 1  88 ASP CA   C  15.557   7.395   5.564 1.00 . A A .  88 ASP CA   1 1 
        3  5019 1 1  88 ASP CB   C  17.073   7.555   5.453 1.00 . A A .  88 ASP CB   1 1 
        3  5020 1 1  88 ASP CG   C  17.472   8.925   4.934 1.00 . A A .  88 ASP CG   1 1 
        3  5021 1 1  88 ASP H    H  15.435   8.708   7.212 1.00 . A A .  88 ASP H    1 1 
        3  5022 1 1  88 ASP HA   H  15.128   7.460   4.576 1.00 . A A .  88 ASP HA   1 1 
        3  5023 1 1  88 ASP HB2  H  17.517   7.417   6.427 1.00 . A A .  88 ASP HB2  1 1 
        3  5024 1 1  88 ASP HB3  H  17.460   6.808   4.776 1.00 . A A .  88 ASP HB3  1 1 
        3  5025 1 1  88 ASP N    N  15.000   8.471   6.369 1.00 . A A .  88 ASP N    1 1 
        3  5026 1 1  88 ASP O    O  15.526   5.747   7.310 1.00 . A A .  88 ASP O    1 1 
        3  5027 1 1  88 ASP OD1  O  17.563   9.088   3.699 1.00 . A A .  88 ASP OD1  1 1 
        3  5028 1 1  88 ASP OD2  O  17.690   9.834   5.764 1.00 . A A .  88 ASP OD2  1 1 
        3  5029 1 1  89 ASN C    C  13.036   3.816   6.689 1.00 . A A .  89 ASN C    1 1 
        3  5030 1 1  89 ASN CA   C  14.202   3.843   5.710 1.00 . A A .  89 ASN CA   1 1 
        3  5031 1 1  89 ASN CB   C  15.397   3.091   6.304 1.00 . A A .  89 ASN CB   1 1 
        3  5032 1 1  89 ASN CG   C  16.566   3.012   5.343 1.00 . A A .  89 ASN CG   1 1 
        3  5033 1 1  89 ASN H    H  14.349   5.526   4.436 1.00 . A A .  89 ASN H    1 1 
        3  5034 1 1  89 ASN HA   H  13.896   3.334   4.811 1.00 . A A .  89 ASN HA   1 1 
        3  5035 1 1  89 ASN HB2  H  15.726   3.595   7.201 1.00 . A A .  89 ASN HB2  1 1 
        3  5036 1 1  89 ASN HB3  H  15.092   2.085   6.555 1.00 . A A .  89 ASN HB3  1 1 
        3  5037 1 1  89 ASN N    N  14.583   5.204   5.330 1.00 . A A .  89 ASN N    1 1 
        3  5038 1 1  89 ASN ND2  N  17.437   4.015   5.384 1.00 . A A .  89 ASN ND2  1 1 
        3  5039 1 1  89 ASN O    O  12.552   2.744   7.038 1.00 . A A .  89 ASN O    1 1 
        3  5040 1 1  89 ASN OD1  O  16.687   2.061   4.571 1.00 . A A .  89 ASN OD1  1 1 
        3  5041 1 1  90 LYS C    C  10.354   5.979   7.614 1.00 . A A .  90 LYS C    1 1 
        3  5042 1 1  90 LYS CA   C  11.460   5.031   8.068 1.00 . A A .  90 LYS CA   1 1 
        3  5043 1 1  90 LYS CB   C  11.959   5.437   9.455 1.00 . A A .  90 LYS CB   1 1 
        3  5044 1 1  90 LYS CD   C  14.256   4.478   9.807 1.00 . A A .  90 LYS CD   1 1 
        3  5045 1 1  90 LYS CE   C  15.079   3.432  10.541 1.00 . A A .  90 LYS CE   1 1 
        3  5046 1 1  90 LYS CG   C  12.778   4.359  10.140 1.00 . A A .  90 LYS CG   1 1 
        3  5047 1 1  90 LYS H    H  12.975   5.816   6.803 1.00 . A A .  90 LYS H    1 1 
        3  5048 1 1  90 LYS HA   H  11.047   4.037   8.132 1.00 . A A .  90 LYS HA   1 1 
        3  5049 1 1  90 LYS HB2  H  12.572   6.321   9.360 1.00 . A A .  90 LYS HB2  1 1 
        3  5050 1 1  90 LYS HB3  H  11.109   5.664  10.081 1.00 . A A .  90 LYS HB3  1 1 
        3  5051 1 1  90 LYS HD2  H  14.387   4.344   8.744 1.00 . A A .  90 LYS HD2  1 1 
        3  5052 1 1  90 LYS HD3  H  14.601   5.461  10.092 1.00 . A A .  90 LYS HD3  1 1 
        3  5053 1 1  90 LYS HE2  H  14.736   2.452  10.249 1.00 . A A .  90 LYS HE2  1 1 
        3  5054 1 1  90 LYS HE3  H  16.117   3.547  10.262 1.00 . A A .  90 LYS HE3  1 1 
        3  5055 1 1  90 LYS HG2  H  12.647   4.452  11.204 1.00 . A A .  90 LYS HG2  1 1 
        3  5056 1 1  90 LYS HG3  H  12.423   3.392   9.816 1.00 . A A .  90 LYS HG3  1 1 
        3  5057 1 1  90 LYS HZ1  H  13.968   3.440  12.310 1.00 . A A .  90 LYS HZ1  1 1 
        3  5058 1 1  90 LYS HZ2  H  15.277   4.509  12.319 1.00 . A A .  90 LYS HZ2  1 1 
        3  5059 1 1  90 LYS HZ3  H  15.542   2.849  12.492 1.00 . A A .  90 LYS HZ3  1 1 
        3  5060 1 1  90 LYS N    N  12.570   4.982   7.123 1.00 . A A .  90 LYS N    1 1 
        3  5061 1 1  90 LYS NZ   N  14.958   3.567  12.019 1.00 . A A .  90 LYS NZ   1 1 
        3  5062 1 1  90 LYS O    O  10.604   7.130   7.258 1.00 . A A .  90 LYS O    1 1 
        3  5063 1 1  91 MET C    C   6.790   5.908   8.195 1.00 . A A .  91 MET C    1 1 
        3  5064 1 1  91 MET CA   C   7.945   6.239   7.253 1.00 . A A .  91 MET CA   1 1 
        3  5065 1 1  91 MET CB   C   7.545   5.933   5.807 1.00 . A A .  91 MET CB   1 1 
        3  5066 1 1  91 MET CE   C  10.610   7.718   3.607 1.00 . A A .  91 MET CE   1 1 
        3  5067 1 1  91 MET CG   C   8.666   6.146   4.803 1.00 . A A .  91 MET CG   1 1 
        3  5068 1 1  91 MET H    H   9.006   4.539   7.922 1.00 . A A .  91 MET H    1 1 
        3  5069 1 1  91 MET HA   H   8.186   7.289   7.344 1.00 . A A .  91 MET HA   1 1 
        3  5070 1 1  91 MET HB2  H   7.227   4.903   5.745 1.00 . A A .  91 MET HB2  1 1 
        3  5071 1 1  91 MET HB3  H   6.720   6.571   5.531 1.00 . A A .  91 MET HB3  1 1 
        3  5072 1 1  91 MET HE1  H  11.358   7.069   4.036 1.00 . A A .  91 MET HE1  1 1 
        3  5073 1 1  91 MET HE2  H  11.035   8.695   3.436 1.00 . A A .  91 MET HE2  1 1 
        3  5074 1 1  91 MET HE3  H  10.271   7.304   2.669 1.00 . A A .  91 MET HE3  1 1 
        3  5075 1 1  91 MET HG2  H   9.503   5.521   5.078 1.00 . A A .  91 MET HG2  1 1 
        3  5076 1 1  91 MET HG3  H   8.312   5.858   3.823 1.00 . A A .  91 MET HG3  1 1 
        3  5077 1 1  91 MET N    N   9.124   5.468   7.637 1.00 . A A .  91 MET N    1 1 
        3  5078 1 1  91 MET O    O   6.568   4.741   8.520 1.00 . A A .  91 MET O    1 1 
        3  5079 1 1  91 MET SD   S   9.224   7.858   4.732 1.00 . A A .  91 MET SD   1 1 
        3  5080 1 1  92 VAL C    C   3.630   7.273   9.006 1.00 . A A .  92 VAL C    1 1 
        3  5081 1 1  92 VAL CA   C   4.941   6.712   9.549 1.00 . A A .  92 VAL CA   1 1 
        3  5082 1 1  92 VAL CB   C   5.225   7.331  10.932 1.00 . A A .  92 VAL CB   1 1 
        3  5083 1 1  92 VAL CG1  C   6.301   6.541  11.658 1.00 . A A .  92 VAL CG1  1 1 
        3  5084 1 1  92 VAL CG2  C   5.630   8.793  10.798 1.00 . A A .  92 VAL CG2  1 1 
        3  5085 1 1  92 VAL H    H   6.269   7.837   8.334 1.00 . A A .  92 VAL H    1 1 
        3  5086 1 1  92 VAL HA   H   4.831   5.645   9.680 1.00 . A A .  92 VAL HA   1 1 
        3  5087 1 1  92 VAL HB   H   4.318   7.284  11.517 1.00 . A A .  92 VAL HB   1 1 
        3  5088 1 1  92 VAL N    N   6.058   6.928   8.632 1.00 . A A .  92 VAL N    1 1 
        3  5089 1 1  92 VAL O    O   3.508   8.470   8.745 1.00 . A A .  92 VAL O    1 1 
        3  5090 1 1  93 THR C    C   0.240   6.128   9.185 1.00 . A A .  93 THR C    1 1 
        3  5091 1 1  93 THR CA   C   1.336   6.772   8.340 1.00 . A A .  93 THR CA   1 1 
        3  5092 1 1  93 THR CB   C   1.146   6.374   6.862 1.00 . A A .  93 THR CB   1 1 
        3  5093 1 1  93 THR CG2  C   1.443   4.896   6.652 1.00 . A A .  93 THR CG2  1 1 
        3  5094 1 1  93 THR H    H   2.824   5.445   9.040 1.00 . A A .  93 THR H    1 1 
        3  5095 1 1  93 THR HA   H   1.253   7.846   8.417 1.00 . A A .  93 THR HA   1 1 
        3  5096 1 1  93 THR HB   H   1.831   6.952   6.260 1.00 . A A .  93 THR HB   1 1 
        3  5097 1 1  93 THR HG1  H  -0.284   6.478   5.507 1.00 . A A .  93 THR HG1  1 1 
        3  5098 1 1  93 THR N    N   2.654   6.386   8.832 1.00 . A A .  93 THR N    1 1 
        3  5099 1 1  93 THR O    O   0.290   4.931   9.471 1.00 . A A .  93 THR O    1 1 
        3  5100 1 1  93 THR OG1  O  -0.194   6.661   6.445 1.00 . A A .  93 THR OG1  1 1 
        3  5101 1 1  94 THR C    C  -3.196   6.627   9.735 1.00 . A A .  94 THR C    1 1 
        3  5102 1 1  94 THR CA   C  -1.844   6.414  10.412 1.00 . A A .  94 THR CA   1 1 
        3  5103 1 1  94 THR CB   C  -1.866   7.091  11.796 1.00 . A A .  94 THR CB   1 1 
        3  5104 1 1  94 THR CG2  C  -2.993   6.539  12.656 1.00 . A A .  94 THR CG2  1 1 
        3  5105 1 1  94 THR H    H  -0.739   7.869   9.332 1.00 . A A .  94 THR H    1 1 
        3  5106 1 1  94 THR HA   H  -1.687   5.354  10.558 1.00 . A A .  94 THR HA   1 1 
        3  5107 1 1  94 THR HB   H  -2.026   8.150  11.658 1.00 . A A .  94 THR HB   1 1 
        3  5108 1 1  94 THR HG1  H  -0.092   7.696  12.412 1.00 . A A .  94 THR HG1  1 1 
        3  5109 1 1  94 THR N    N  -0.748   6.923   9.590 1.00 . A A .  94 THR N    1 1 
        3  5110 1 1  94 THR O    O  -3.535   7.746   9.348 1.00 . A A .  94 THR O    1 1 
        3  5111 1 1  94 THR OG1  O  -0.613   6.890  12.460 1.00 . A A .  94 THR OG1  1 1 
        3  5112 1 1  95 PHE C    C  -6.296   4.764   9.733 1.00 . A A .  95 PHE C    1 1 
        3  5113 1 1  95 PHE CA   C  -5.283   5.617   8.974 1.00 . A A .  95 PHE CA   1 1 
        3  5114 1 1  95 PHE CB   C  -5.207   5.172   7.510 1.00 . A A .  95 PHE CB   1 1 
        3  5115 1 1  95 PHE CD1  C  -3.572   3.268   7.476 1.00 . A A .  95 PHE CD1  1 1 
        3  5116 1 1  95 PHE CD2  C  -5.862   2.804   7.002 1.00 . A A .  95 PHE CD2  1 1 
        3  5117 1 1  95 PHE CE1  C  -3.262   1.932   7.304 1.00 . A A .  95 PHE CE1  1 1 
        3  5118 1 1  95 PHE CE2  C  -5.559   1.467   6.829 1.00 . A A .  95 PHE CE2  1 1 
        3  5119 1 1  95 PHE CG   C  -4.874   3.719   7.328 1.00 . A A .  95 PHE CG   1 1 
        3  5120 1 1  95 PHE CZ   C  -4.258   1.031   6.979 1.00 . A A .  95 PHE CZ   1 1 
        3  5121 1 1  95 PHE H    H  -3.635   4.683   9.926 1.00 . A A .  95 PHE H    1 1 
        3  5122 1 1  95 PHE HA   H  -5.606   6.647   9.008 1.00 . A A .  95 PHE HA   1 1 
        3  5123 1 1  95 PHE HB2  H  -6.161   5.354   7.037 1.00 . A A .  95 PHE HB2  1 1 
        3  5124 1 1  95 PHE HB3  H  -4.448   5.753   7.008 1.00 . A A .  95 PHE HB3  1 1 
        3  5125 1 1  95 PHE HD1  H  -2.793   3.973   7.729 1.00 . A A .  95 PHE HD1  1 1 
        3  5126 1 1  95 PHE HD2  H  -6.881   3.145   6.884 1.00 . A A .  95 PHE HD2  1 1 
        3  5127 1 1  95 PHE HE1  H  -2.244   1.595   7.421 1.00 . A A .  95 PHE HE1  1 1 
        3  5128 1 1  95 PHE HE2  H  -6.340   0.765   6.575 1.00 . A A .  95 PHE HE2  1 1 
        3  5129 1 1  95 PHE HZ   H  -4.018  -0.013   6.844 1.00 . A A .  95 PHE HZ   1 1 
        3  5130 1 1  95 PHE N    N  -3.964   5.546   9.599 1.00 . A A .  95 PHE N    1 1 
        3  5131 1 1  95 PHE O    O  -6.001   3.635  10.127 1.00 . A A .  95 PHE O    1 1 
        3  5132 1 1  96 LYS C    C  -8.089   4.111  12.005 1.00 . A A .  96 LYS C    1 1 
        3  5133 1 1  96 LYS CA   C  -8.564   4.615  10.642 1.00 . A A .  96 LYS CA   1 1 
        3  5134 1 1  96 LYS CB   C  -9.095   3.447   9.805 1.00 . A A .  96 LYS CB   1 1 
        3  5135 1 1  96 LYS CD   C -10.322   2.690   7.742 1.00 . A A .  96 LYS CD   1 1 
        3  5136 1 1  96 LYS CE   C  -9.237   1.737   7.263 1.00 . A A .  96 LYS CE   1 1 
        3  5137 1 1  96 LYS CG   C  -9.735   3.876   8.494 1.00 . A A .  96 LYS CG   1 1 
        3  5138 1 1  96 LYS H    H  -7.663   6.217   9.590 1.00 . A A .  96 LYS H    1 1 
        3  5139 1 1  96 LYS HA   H  -9.365   5.321  10.799 1.00 . A A .  96 LYS HA   1 1 
        3  5140 1 1  96 LYS HB2  H  -8.276   2.780   9.579 1.00 . A A .  96 LYS HB2  1 1 
        3  5141 1 1  96 LYS HB3  H  -9.835   2.913  10.384 1.00 . A A .  96 LYS HB3  1 1 
        3  5142 1 1  96 LYS HD2  H -10.991   2.155   8.400 1.00 . A A .  96 LYS HD2  1 1 
        3  5143 1 1  96 LYS HD3  H -10.871   3.055   6.887 1.00 . A A .  96 LYS HD3  1 1 
        3  5144 1 1  96 LYS HE2  H  -8.609   2.256   6.554 1.00 . A A .  96 LYS HE2  1 1 
        3  5145 1 1  96 LYS HE3  H  -8.643   1.432   8.113 1.00 . A A .  96 LYS HE3  1 1 
        3  5146 1 1  96 LYS HG2  H -10.526   4.581   8.705 1.00 . A A .  96 LYS HG2  1 1 
        3  5147 1 1  96 LYS HG3  H  -8.985   4.348   7.876 1.00 . A A .  96 LYS HG3  1 1 
        3  5148 1 1  96 LYS HZ1  H  -9.045  -0.087   6.263 1.00 . A A .  96 LYS HZ1  1 1 
        3  5149 1 1  96 LYS HZ2  H -10.408   0.804   5.807 1.00 . A A .  96 LYS HZ2  1 1 
        3  5150 1 1  96 LYS HZ3  H -10.387  -0.006   7.291 1.00 . A A .  96 LYS HZ3  1 1 
        3  5151 1 1  96 LYS N    N  -7.494   5.314   9.931 1.00 . A A .  96 LYS N    1 1 
        3  5152 1 1  96 LYS NZ   N  -9.809   0.528   6.610 1.00 . A A .  96 LYS NZ   1 1 
        3  5153 1 1  96 LYS O    O  -8.126   4.844  12.994 1.00 . A A .  96 LYS O    1 1 
        3  5154 1 1  97 GLY C    C  -6.013   1.325  13.070 1.00 . A A .  97 GLY C    1 1 
        3  5155 1 1  97 GLY CA   C  -7.171   2.276  13.291 1.00 . A A .  97 GLY CA   1 1 
        3  5156 1 1  97 GLY H    H  -7.639   2.321  11.229 1.00 . A A .  97 GLY H    1 1 
        3  5157 1 1  97 GLY HA2  H  -6.852   3.070  13.950 1.00 . A A .  97 GLY HA2  1 1 
        3  5158 1 1  97 GLY HA3  H  -7.982   1.737  13.759 1.00 . A A .  97 GLY HA3  1 1 
        3  5159 1 1  97 GLY N    N  -7.646   2.857  12.049 1.00 . A A .  97 GLY N    1 1 
        3  5160 1 1  97 GLY O    O  -5.410   0.834  14.025 1.00 . A A .  97 GLY O    1 1 
        3  5161 1 1  98 ILE C    C  -3.302   0.951  11.322 1.00 . A A .  98 ILE C    1 1 
        3  5162 1 1  98 ILE CA   C  -4.607   0.176  11.449 1.00 . A A .  98 ILE CA   1 1 
        3  5163 1 1  98 ILE CB   C  -4.892  -0.558  10.121 1.00 . A A .  98 ILE CB   1 1 
        3  5164 1 1  98 ILE CD1  C  -6.649  -1.958   8.916 1.00 . A A .  98 ILE CD1  1 1 
        3  5165 1 1  98 ILE CG1  C  -6.184  -1.373  10.233 1.00 . A A .  98 ILE CG1  1 1 
        3  5166 1 1  98 ILE CG2  C  -3.722  -1.457   9.746 1.00 . A A .  98 ILE CG2  1 1 
        3  5167 1 1  98 ILE H    H  -6.224   1.491  11.091 1.00 . A A .  98 ILE H    1 1 
        3  5168 1 1  98 ILE HA   H  -4.505  -0.562  12.232 1.00 . A A .  98 ILE HA   1 1 
        3  5169 1 1  98 ILE HB   H  -5.009   0.181   9.345 1.00 . A A .  98 ILE HB   1 1 
        3  5170 1 1  98 ILE N    N  -5.702   1.068  11.804 1.00 . A A .  98 ILE N    1 1 
        3  5171 1 1  98 ILE O    O  -3.274   2.050  10.767 1.00 . A A .  98 ILE O    1 1 
        3  5172 1 1  99 LYS C    C  -0.097   0.501  10.624 1.00 . A A .  99 LYS C    1 1 
        3  5173 1 1  99 LYS CA   C  -0.919   1.030  11.791 1.00 . A A .  99 LYS CA   1 1 
        3  5174 1 1  99 LYS CB   C  -0.156   0.814  13.095 1.00 . A A .  99 LYS CB   1 1 
        3  5175 1 1  99 LYS CD   C   1.519   1.710  14.748 1.00 . A A .  99 LYS CD   1 1 
        3  5176 1 1  99 LYS CE   C   0.556   1.809  15.922 1.00 . A A .  99 LYS CE   1 1 
        3  5177 1 1  99 LYS CG   C   0.814   1.940  13.421 1.00 . A A .  99 LYS CG   1 1 
        3  5178 1 1  99 LYS H    H  -2.305  -0.495  12.278 1.00 . A A .  99 LYS H    1 1 
        3  5179 1 1  99 LYS HA   H  -1.080   2.088  11.649 1.00 . A A .  99 LYS HA   1 1 
        3  5180 1 1  99 LYS HB2  H  -0.863   0.727  13.906 1.00 . A A .  99 LYS HB2  1 1 
        3  5181 1 1  99 LYS HB3  H   0.411  -0.105  13.018 1.00 . A A .  99 LYS HB3  1 1 
        3  5182 1 1  99 LYS HD2  H   1.961   0.726  14.741 1.00 . A A .  99 LYS HD2  1 1 
        3  5183 1 1  99 LYS HD3  H   2.293   2.455  14.864 1.00 . A A .  99 LYS HD3  1 1 
        3  5184 1 1  99 LYS HE2  H  -0.253   1.112  15.766 1.00 . A A .  99 LYS HE2  1 1 
        3  5185 1 1  99 LYS HE3  H   1.085   1.548  16.826 1.00 . A A .  99 LYS HE3  1 1 
        3  5186 1 1  99 LYS HG2  H   1.556   2.001  12.639 1.00 . A A .  99 LYS HG2  1 1 
        3  5187 1 1  99 LYS HG3  H   0.266   2.870  13.471 1.00 . A A .  99 LYS HG3  1 1 
        3  5188 1 1  99 LYS HZ1  H  -0.640   3.219  16.893 1.00 . A A .  99 LYS HZ1  1 1 
        3  5189 1 1  99 LYS HZ2  H  -0.549   3.435  15.218 1.00 . A A .  99 LYS HZ2  1 1 
        3  5190 1 1  99 LYS HZ3  H   0.758   3.870  16.196 1.00 . A A .  99 LYS HZ3  1 1 
        3  5191 1 1  99 LYS N    N  -2.222   0.382  11.846 1.00 . A A .  99 LYS N    1 1 
        3  5192 1 1  99 LYS NZ   N  -0.009   3.179  16.067 1.00 . A A .  99 LYS NZ   1 1 
        3  5193 1 1  99 LYS O    O   0.086  -0.710  10.478 1.00 . A A .  99 LYS O    1 1 
        3  5194 1 1 100 SER C    C   2.579   1.692   8.706 1.00 . A A . 100 SER C    1 1 
        3  5195 1 1 100 SER CA   C   1.203   1.040   8.647 1.00 . A A . 100 SER CA   1 1 
        3  5196 1 1 100 SER CB   C   0.495   1.439   7.349 1.00 . A A . 100 SER CB   1 1 
        3  5197 1 1 100 SER H    H   0.216   2.363   9.966 1.00 . A A . 100 SER H    1 1 
        3  5198 1 1 100 SER HA   H   1.324  -0.032   8.663 1.00 . A A . 100 SER HA   1 1 
        3  5199 1 1 100 SER HB2  H  -0.470   0.958   7.305 1.00 . A A . 100 SER HB2  1 1 
        3  5200 1 1 100 SER HB3  H   0.365   2.509   7.328 1.00 . A A . 100 SER HB3  1 1 
        3  5201 1 1 100 SER HG   H   1.161   1.711   5.526 1.00 . A A . 100 SER HG   1 1 
        3  5202 1 1 100 SER N    N   0.397   1.415   9.796 1.00 . A A . 100 SER N    1 1 
        3  5203 1 1 100 SER O    O   2.696   2.917   8.733 1.00 . A A . 100 SER O    1 1 
        3  5204 1 1 100 SER OG   O   1.250   1.049   6.215 1.00 . A A . 100 SER OG   1 1 
        3  5205 1 1 101 VAL C    C   5.720   0.944   7.490 1.00 . A A . 101 VAL C    1 1 
        3  5206 1 1 101 VAL CA   C   4.990   1.356   8.761 1.00 . A A . 101 VAL CA   1 1 
        3  5207 1 1 101 VAL CB   C   5.754   0.825   9.990 1.00 . A A . 101 VAL CB   1 1 
        3  5208 1 1 101 VAL CG1  C   7.198   1.304   9.972 1.00 . A A . 101 VAL CG1  1 1 
        3  5209 1 1 101 VAL CG2  C   5.059   1.254  11.273 1.00 . A A . 101 VAL CG2  1 1 
        3  5210 1 1 101 VAL H    H   3.458  -0.103   8.718 1.00 . A A . 101 VAL H    1 1 
        3  5211 1 1 101 VAL HA   H   4.957   2.437   8.816 1.00 . A A . 101 VAL HA   1 1 
        3  5212 1 1 101 VAL HB   H   5.755  -0.255   9.950 1.00 . A A . 101 VAL HB   1 1 
        3  5213 1 1 101 VAL N    N   3.618   0.864   8.725 1.00 . A A . 101 VAL N    1 1 
        3  5214 1 1 101 VAL O    O   5.805  -0.240   7.171 1.00 . A A . 101 VAL O    1 1 
        3  5215 1 1 102 THR C    C   8.432   1.987   5.619 1.00 . A A . 102 THR C    1 1 
        3  5216 1 1 102 THR CA   C   6.946   1.657   5.524 1.00 . A A . 102 THR CA   1 1 
        3  5217 1 1 102 THR CB   C   6.333   2.457   4.356 1.00 . A A . 102 THR CB   1 1 
        3  5218 1 1 102 THR CG2  C   7.083   2.193   3.058 1.00 . A A . 102 THR CG2  1 1 
        3  5219 1 1 102 THR H    H   6.160   2.851   7.082 1.00 . A A . 102 THR H    1 1 
        3  5220 1 1 102 THR HA   H   6.838   0.606   5.302 1.00 . A A . 102 THR HA   1 1 
        3  5221 1 1 102 THR HB   H   6.403   3.510   4.587 1.00 . A A . 102 THR HB   1 1 
        3  5222 1 1 102 THR HG1  H   4.495   2.811   3.733 1.00 . A A . 102 THR HG1  1 1 
        3  5223 1 1 102 THR N    N   6.246   1.926   6.769 1.00 . A A . 102 THR N    1 1 
        3  5224 1 1 102 THR O    O   8.812   3.085   6.024 1.00 . A A . 102 THR O    1 1 
        3  5225 1 1 102 THR OG1  O   4.953   2.105   4.193 1.00 . A A . 102 THR OG1  1 1 
        3  5226 1 1 103 GLU C    C  11.154   1.597   3.842 1.00 . A A . 103 GLU C    1 1 
        3  5227 1 1 103 GLU CA   C  10.707   1.202   5.245 1.00 . A A . 103 GLU CA   1 1 
        3  5228 1 1 103 GLU CB   C  11.407  -0.087   5.680 1.00 . A A . 103 GLU CB   1 1 
        3  5229 1 1 103 GLU CD   C  13.593  -1.310   6.010 1.00 . A A . 103 GLU CD   1 1 
        3  5230 1 1 103 GLU CG   C  12.923   0.023   5.742 1.00 . A A . 103 GLU CG   1 1 
        3  5231 1 1 103 GLU H    H   8.891   0.160   4.957 1.00 . A A . 103 GLU H    1 1 
        3  5232 1 1 103 GLU HA   H  10.947   1.998   5.936 1.00 . A A . 103 GLU HA   1 1 
        3  5233 1 1 103 GLU HB2  H  11.051  -0.359   6.663 1.00 . A A . 103 GLU HB2  1 1 
        3  5234 1 1 103 GLU HB3  H  11.154  -0.874   4.986 1.00 . A A . 103 GLU HB3  1 1 
        3  5235 1 1 103 GLU HG2  H  13.283   0.408   4.799 1.00 . A A . 103 GLU HG2  1 1 
        3  5236 1 1 103 GLU HG3  H  13.189   0.709   6.533 1.00 . A A . 103 GLU HG3  1 1 
        3  5237 1 1 103 GLU N    N   9.262   1.021   5.242 1.00 . A A . 103 GLU N    1 1 
        3  5238 1 1 103 GLU O    O  10.897   0.874   2.880 1.00 . A A . 103 GLU O    1 1 
        3  5239 1 1 103 GLU OE1  O  13.797  -1.642   7.196 1.00 . A A . 103 GLU OE1  1 1 
        3  5240 1 1 103 GLU OE2  O  13.914  -2.019   5.034 1.00 . A A . 103 GLU OE2  1 1 
        3  5241 1 1 104 PHE C    C  13.754   3.042   2.196 1.00 . A A . 104 PHE C    1 1 
        3  5242 1 1 104 PHE CA   C  12.254   3.211   2.407 1.00 . A A . 104 PHE CA   1 1 
        3  5243 1 1 104 PHE CB   C  11.871   4.679   2.220 1.00 . A A . 104 PHE CB   1 1 
        3  5244 1 1 104 PHE CD1  C  11.532   5.049  -0.237 1.00 . A A . 104 PHE CD1  1 1 
        3  5245 1 1 104 PHE CD2  C   9.613   5.018   1.179 1.00 . A A . 104 PHE CD2  1 1 
        3  5246 1 1 104 PHE CE1  C  10.723   5.272  -1.335 1.00 . A A . 104 PHE CE1  1 1 
        3  5247 1 1 104 PHE CE2  C   8.799   5.241   0.084 1.00 . A A . 104 PHE CE2  1 1 
        3  5248 1 1 104 PHE CG   C  10.987   4.920   1.029 1.00 . A A . 104 PHE CG   1 1 
        3  5249 1 1 104 PHE CZ   C   9.352   5.367  -1.173 1.00 . A A . 104 PHE CZ   1 1 
        3  5250 1 1 104 PHE H    H  12.029   3.267   4.527 1.00 . A A . 104 PHE H    1 1 
        3  5251 1 1 104 PHE HA   H  11.737   2.624   1.664 1.00 . A A . 104 PHE HA   1 1 
        3  5252 1 1 104 PHE HB2  H  11.345   5.022   3.098 1.00 . A A . 104 PHE HB2  1 1 
        3  5253 1 1 104 PHE HB3  H  12.770   5.264   2.093 1.00 . A A . 104 PHE HB3  1 1 
        3  5254 1 1 104 PHE HD1  H  12.603   4.975  -0.364 1.00 . A A . 104 PHE HD1  1 1 
        3  5255 1 1 104 PHE HD2  H   9.178   4.919   2.163 1.00 . A A . 104 PHE HD2  1 1 
        3  5256 1 1 104 PHE HE1  H  11.160   5.370  -2.316 1.00 . A A . 104 PHE HE1  1 1 
        3  5257 1 1 104 PHE HE2  H   7.729   5.315   0.214 1.00 . A A . 104 PHE HE2  1 1 
        3  5258 1 1 104 PHE HZ   H   8.715   5.539  -2.028 1.00 . A A . 104 PHE HZ   1 1 
        3  5259 1 1 104 PHE N    N  11.821   2.740   3.722 1.00 . A A . 104 PHE N    1 1 
        3  5260 1 1 104 PHE O    O  14.566   3.658   2.882 1.00 . A A . 104 PHE O    1 1 
        3  5261 1 1 105 ASN C    C  15.765   2.252  -0.581 1.00 . A A . 105 ASN C    1 1 
        3  5262 1 1 105 ASN CA   C  15.508   1.978   0.896 1.00 . A A . 105 ASN CA   1 1 
        3  5263 1 1 105 ASN CB   C  15.902   0.544   1.247 1.00 . A A . 105 ASN CB   1 1 
        3  5264 1 1 105 ASN CG   C  17.367   0.425   1.621 1.00 . A A . 105 ASN CG   1 1 
        3  5265 1 1 105 ASN H    H  13.415   1.765   0.699 1.00 . A A . 105 ASN H    1 1 
        3  5266 1 1 105 ASN HA   H  16.105   2.661   1.483 1.00 . A A . 105 ASN HA   1 1 
        3  5267 1 1 105 ASN HB2  H  15.308   0.208   2.082 1.00 . A A . 105 ASN HB2  1 1 
        3  5268 1 1 105 ASN HB3  H  15.714  -0.094   0.395 1.00 . A A . 105 ASN HB3  1 1 
        3  5269 1 1 105 ASN N    N  14.111   2.221   1.217 1.00 . A A . 105 ASN N    1 1 
        3  5270 1 1 105 ASN ND2  N  17.905   1.467   2.251 1.00 . A A . 105 ASN ND2  1 1 
        3  5271 1 1 105 ASN O    O  14.855   2.156  -1.404 1.00 . A A . 105 ASN O    1 1 
        3  5272 1 1 105 ASN OD1  O  18.008  -0.593   1.356 1.00 . A A . 105 ASN OD1  1 1 
        3  5273 1 1 106 GLY C    C  17.518   1.626  -3.127 1.00 . A A . 106 GLY C    1 1 
        3  5274 1 1 106 GLY CA   C  17.348   2.882  -2.292 1.00 . A A . 106 GLY CA   1 1 
        3  5275 1 1 106 GLY H    H  17.687   2.666  -0.212 1.00 . A A . 106 GLY H    1 1 
        3  5276 1 1 106 GLY HA2  H  16.568   3.490  -2.728 1.00 . A A . 106 GLY HA2  1 1 
        3  5277 1 1 106 GLY HA3  H  18.272   3.439  -2.310 1.00 . A A . 106 GLY HA3  1 1 
        3  5278 1 1 106 GLY N    N  17.003   2.599  -0.911 1.00 . A A . 106 GLY N    1 1 
        3  5279 1 1 106 GLY O    O  18.423   1.549  -3.959 1.00 . A A . 106 GLY O    1 1 
        3  5280 1 1 107 ASP C    C  15.490  -1.486  -3.384 1.00 . A A . 107 ASP C    1 1 
        3  5281 1 1 107 ASP CA   C  16.712  -0.611  -3.657 1.00 . A A . 107 ASP CA   1 1 
        3  5282 1 1 107 ASP CB   C  17.988  -1.377  -3.300 1.00 . A A . 107 ASP CB   1 1 
        3  5283 1 1 107 ASP CG   C  18.146  -2.646  -4.114 1.00 . A A . 107 ASP CG   1 1 
        3  5284 1 1 107 ASP H    H  15.945   0.761  -2.239 1.00 . A A . 107 ASP H    1 1 
        3  5285 1 1 107 ASP HA   H  16.733  -0.367  -4.709 1.00 . A A . 107 ASP HA   1 1 
        3  5286 1 1 107 ASP HB2  H  18.844  -0.745  -3.487 1.00 . A A . 107 ASP HB2  1 1 
        3  5287 1 1 107 ASP HB3  H  17.962  -1.641  -2.254 1.00 . A A . 107 ASP HB3  1 1 
        3  5288 1 1 107 ASP N    N  16.646   0.642  -2.911 1.00 . A A . 107 ASP N    1 1 
        3  5289 1 1 107 ASP O    O  15.013  -2.191  -4.271 1.00 . A A . 107 ASP O    1 1 
        3  5290 1 1 107 ASP OD1  O  18.659  -2.565  -5.249 1.00 . A A . 107 ASP OD1  1 1 
        3  5291 1 1 107 ASP OD2  O  17.760  -3.723  -3.613 1.00 . A A . 107 ASP OD2  1 1 
        3  5292 1 1 108 THR C    C  12.895  -1.476  -0.845 1.00 . A A . 108 THR C    1 1 
        3  5293 1 1 108 THR CA   C  13.830  -2.245  -1.771 1.00 . A A . 108 THR CA   1 1 
        3  5294 1 1 108 THR CB   C  14.255  -3.550  -1.069 1.00 . A A . 108 THR CB   1 1 
        3  5295 1 1 108 THR CG2  C  15.013  -4.461  -2.023 1.00 . A A . 108 THR CG2  1 1 
        3  5296 1 1 108 THR H    H  15.399  -0.850  -1.488 1.00 . A A . 108 THR H    1 1 
        3  5297 1 1 108 THR HA   H  13.294  -2.504  -2.672 1.00 . A A . 108 THR HA   1 1 
        3  5298 1 1 108 THR HB   H  13.366  -4.066  -0.735 1.00 . A A . 108 THR HB   1 1 
        3  5299 1 1 108 THR HG1  H  14.524  -3.166   0.847 1.00 . A A . 108 THR HG1  1 1 
        3  5300 1 1 108 THR N    N  14.989  -1.442  -2.152 1.00 . A A . 108 THR N    1 1 
        3  5301 1 1 108 THR O    O  13.340  -0.673  -0.024 1.00 . A A . 108 THR O    1 1 
        3  5302 1 1 108 THR OG1  O  15.075  -3.253   0.067 1.00 . A A . 108 THR OG1  1 1 
        3  5303 1 1 109 ILE C    C   9.729  -2.109   0.564 1.00 . A A . 109 ILE C    1 1 
        3  5304 1 1 109 ILE CA   C  10.595  -1.075  -0.152 1.00 . A A . 109 ILE CA   1 1 
        3  5305 1 1 109 ILE CB   C   9.693  -0.140  -0.983 1.00 . A A . 109 ILE CB   1 1 
        3  5306 1 1 109 ILE CD1  C   9.671   2.058  -2.276 1.00 . A A . 109 ILE CD1  1 1 
        3  5307 1 1 109 ILE CG1  C  10.485   1.083  -1.452 1.00 . A A . 109 ILE CG1  1 1 
        3  5308 1 1 109 ILE CG2  C   8.471   0.287  -0.178 1.00 . A A . 109 ILE CG2  1 1 
        3  5309 1 1 109 ILE H    H  11.307  -2.367  -1.670 1.00 . A A . 109 ILE H    1 1 
        3  5310 1 1 109 ILE HA   H  11.111  -0.479   0.588 1.00 . A A . 109 ILE HA   1 1 
        3  5311 1 1 109 ILE HB   H   9.351  -0.689  -1.849 1.00 . A A . 109 ILE HB   1 1 
        3  5312 1 1 109 ILE N    N  11.597  -1.728  -0.983 1.00 . A A . 109 ILE N    1 1 
        3  5313 1 1 109 ILE O    O   9.111  -2.964  -0.071 1.00 . A A . 109 ILE O    1 1 
        3  5314 1 1 110 THR C    C   7.744  -2.238   3.378 1.00 . A A . 110 THR C    1 1 
        3  5315 1 1 110 THR CA   C   8.903  -2.954   2.694 1.00 . A A . 110 THR CA   1 1 
        3  5316 1 1 110 THR CB   C   9.769  -3.645   3.765 1.00 . A A . 110 THR CB   1 1 
        3  5317 1 1 110 THR CG2  C   8.963  -4.681   4.533 1.00 . A A . 110 THR CG2  1 1 
        3  5318 1 1 110 THR H    H  10.205  -1.323   2.340 1.00 . A A . 110 THR H    1 1 
        3  5319 1 1 110 THR HA   H   8.507  -3.713   2.035 1.00 . A A . 110 THR HA   1 1 
        3  5320 1 1 110 THR HB   H  10.120  -2.896   4.460 1.00 . A A . 110 THR HB   1 1 
        3  5321 1 1 110 THR HG1  H  11.159  -5.042   3.669 1.00 . A A . 110 THR HG1  1 1 
        3  5322 1 1 110 THR N    N   9.692  -2.026   1.890 1.00 . A A . 110 THR N    1 1 
        3  5323 1 1 110 THR O    O   7.899  -1.123   3.875 1.00 . A A . 110 THR O    1 1 
        3  5324 1 1 110 THR OG1  O  10.898  -4.277   3.151 1.00 . A A . 110 THR OG1  1 1 
        3  5325 1 1 111 ASN C    C   4.875  -3.213   5.133 1.00 . A A . 111 ASN C    1 1 
        3  5326 1 1 111 ASN CA   C   5.399  -2.306   4.026 1.00 . A A . 111 ASN CA   1 1 
        3  5327 1 1 111 ASN CB   C   4.312  -2.066   2.979 1.00 . A A . 111 ASN CB   1 1 
        3  5328 1 1 111 ASN CG   C   4.749  -1.085   1.909 1.00 . A A . 111 ASN CG   1 1 
        3  5329 1 1 111 ASN H    H   6.521  -3.769   2.983 1.00 . A A . 111 ASN H    1 1 
        3  5330 1 1 111 ASN HA   H   5.685  -1.359   4.460 1.00 . A A . 111 ASN HA   1 1 
        3  5331 1 1 111 ASN HB2  H   4.064  -3.004   2.504 1.00 . A A . 111 ASN HB2  1 1 
        3  5332 1 1 111 ASN HB3  H   3.433  -1.671   3.468 1.00 . A A . 111 ASN HB3  1 1 
        3  5333 1 1 111 ASN N    N   6.584  -2.884   3.400 1.00 . A A . 111 ASN N    1 1 
        3  5334 1 1 111 ASN ND2  N   4.490   0.196   2.140 1.00 . A A . 111 ASN ND2  1 1 
        3  5335 1 1 111 ASN O    O   4.777  -4.428   4.956 1.00 . A A . 111 ASN O    1 1 
        3  5336 1 1 111 ASN OD1  O   5.316  -1.474   0.887 1.00 . A A . 111 ASN OD1  1 1 
        3  5337 1 1 112 THR C    C   2.628  -2.939   7.800 1.00 . A A . 112 THR C    1 1 
        3  5338 1 1 112 THR CA   C   4.032  -3.381   7.411 1.00 . A A . 112 THR CA   1 1 
        3  5339 1 1 112 THR CB   C   4.944  -3.238   8.643 1.00 . A A . 112 THR CB   1 1 
        3  5340 1 1 112 THR CG2  C   4.920  -4.511   9.477 1.00 . A A . 112 THR CG2  1 1 
        3  5341 1 1 112 THR H    H   4.631  -1.647   6.353 1.00 . A A . 112 THR H    1 1 
        3  5342 1 1 112 THR HA   H   4.004  -4.422   7.128 1.00 . A A . 112 THR HA   1 1 
        3  5343 1 1 112 THR HB   H   4.582  -2.419   9.253 1.00 . A A . 112 THR HB   1 1 
        3  5344 1 1 112 THR HG1  H   6.898  -3.487   8.758 1.00 . A A . 112 THR HG1  1 1 
        3  5345 1 1 112 THR N    N   4.538  -2.618   6.274 1.00 . A A . 112 THR N    1 1 
        3  5346 1 1 112 THR O    O   2.413  -1.790   8.188 1.00 . A A . 112 THR O    1 1 
        3  5347 1 1 112 THR OG1  O   6.289  -2.964   8.231 1.00 . A A . 112 THR OG1  1 1 
        3  5348 1 1 113 MET C    C  -0.183  -4.570   9.102 1.00 . A A . 113 MET C    1 1 
        3  5349 1 1 113 MET CA   C   0.293  -3.572   8.054 1.00 . A A . 113 MET CA   1 1 
        3  5350 1 1 113 MET CB   C  -0.609  -3.632   6.819 1.00 . A A . 113 MET CB   1 1 
        3  5351 1 1 113 MET CE   C  -0.568  -1.488   3.235 1.00 . A A . 113 MET CE   1 1 
        3  5352 1 1 113 MET CG   C  -0.215  -2.650   5.726 1.00 . A A . 113 MET CG   1 1 
        3  5353 1 1 113 MET H    H   1.908  -4.747   7.363 1.00 . A A . 113 MET H    1 1 
        3  5354 1 1 113 MET HA   H   0.255  -2.578   8.474 1.00 . A A . 113 MET HA   1 1 
        3  5355 1 1 113 MET HB2  H  -0.571  -4.629   6.408 1.00 . A A . 113 MET HB2  1 1 
        3  5356 1 1 113 MET HB3  H  -1.623  -3.414   7.119 1.00 . A A . 113 MET HB3  1 1 
        3  5357 1 1 113 MET HE1  H   0.455  -1.745   3.010 1.00 . A A . 113 MET HE1  1 1 
        3  5358 1 1 113 MET HE2  H  -0.595  -0.538   3.749 1.00 . A A . 113 MET HE2  1 1 
        3  5359 1 1 113 MET HE3  H  -1.133  -1.416   2.316 1.00 . A A . 113 MET HE3  1 1 
        3  5360 1 1 113 MET HG2  H  -0.267  -1.649   6.124 1.00 . A A . 113 MET HG2  1 1 
        3  5361 1 1 113 MET HG3  H   0.800  -2.863   5.419 1.00 . A A . 113 MET HG3  1 1 
        3  5362 1 1 113 MET N    N   1.675  -3.856   7.693 1.00 . A A . 113 MET N    1 1 
        3  5363 1 1 113 MET O    O  -0.182  -5.778   8.863 1.00 . A A . 113 MET O    1 1 
        3  5364 1 1 113 MET SD   S  -1.288  -2.753   4.281 1.00 . A A . 113 MET SD   1 1 
        3  5365 1 1 114 THR C    C  -2.480  -4.584  11.746 1.00 . A A . 114 THR C    1 1 
        3  5366 1 1 114 THR CA   C  -1.052  -4.925  11.339 1.00 . A A . 114 THR CA   1 1 
        3  5367 1 1 114 THR CB   C  -0.134  -4.821  12.572 1.00 . A A . 114 THR CB   1 1 
        3  5368 1 1 114 THR CG2  C  -0.654  -5.680  13.716 1.00 . A A . 114 THR CG2  1 1 
        3  5369 1 1 114 THR H    H  -0.573  -3.093  10.392 1.00 . A A . 114 THR H    1 1 
        3  5370 1 1 114 THR HA   H  -1.026  -5.946  10.984 1.00 . A A . 114 THR HA   1 1 
        3  5371 1 1 114 THR HB   H  -0.110  -3.791  12.898 1.00 . A A . 114 THR HB   1 1 
        3  5372 1 1 114 THR HG1  H   1.170  -6.121  11.863 1.00 . A A . 114 THR HG1  1 1 
        3  5373 1 1 114 THR N    N  -0.587  -4.064  10.259 1.00 . A A . 114 THR N    1 1 
        3  5374 1 1 114 THR O    O  -2.773  -3.453  12.135 1.00 . A A . 114 THR O    1 1 
        3  5375 1 1 114 THR OG1  O   1.195  -5.233  12.229 1.00 . A A . 114 THR OG1  1 1 
        3  5376 1 1 115 LEU C    C  -5.229  -6.530  12.916 1.00 . A A . 115 LEU C    1 1 
        3  5377 1 1 115 LEU CA   C  -4.759  -5.392  12.020 1.00 . A A . 115 LEU CA   1 1 
        3  5378 1 1 115 LEU CB   C  -5.628  -5.313  10.763 1.00 . A A . 115 LEU CB   1 1 
        3  5379 1 1 115 LEU CD1  C  -6.596  -6.614   8.852 1.00 . A A . 115 LEU CD1  1 1 
        3  5380 1 1 115 LEU CD2  C  -4.171  -6.014   8.846 1.00 . A A . 115 LEU CD2  1 1 
        3  5381 1 1 115 LEU CG   C  -5.362  -6.396   9.714 1.00 . A A . 115 LEU CG   1 1 
        3  5382 1 1 115 LEU H    H  -3.064  -6.451  11.330 1.00 . A A . 115 LEU H    1 1 
        3  5383 1 1 115 LEU HA   H  -4.843  -4.463  12.564 1.00 . A A . 115 LEU HA   1 1 
        3  5384 1 1 115 LEU HB2  H  -6.665  -5.377  11.063 1.00 . A A . 115 LEU HB2  1 1 
        3  5385 1 1 115 LEU HB3  H  -5.462  -4.353  10.302 1.00 . A A . 115 LEU HB3  1 1 
        3  5386 1 1 115 LEU HG   H  -5.132  -7.327  10.213 1.00 . A A . 115 LEU HG   1 1 
        3  5387 1 1 115 LEU N    N  -3.361  -5.574  11.657 1.00 . A A . 115 LEU N    1 1 
        3  5388 1 1 115 LEU O    O  -5.258  -7.688  12.501 1.00 . A A . 115 LEU O    1 1 
        3  5389 1 1 116 GLY C    C  -4.890  -8.035  15.604 1.00 . A A . 116 GLY C    1 1 
        3  5390 1 1 116 GLY CA   C  -6.042  -7.199  15.089 1.00 . A A . 116 GLY CA   1 1 
        3  5391 1 1 116 GLY H    H  -5.565  -5.249  14.418 1.00 . A A . 116 GLY H    1 1 
        3  5392 1 1 116 GLY HA2  H  -6.526  -6.710  15.923 1.00 . A A . 116 GLY HA2  1 1 
        3  5393 1 1 116 GLY HA3  H  -6.755  -7.847  14.600 1.00 . A A . 116 GLY HA3  1 1 
        3  5394 1 1 116 GLY N    N  -5.595  -6.191  14.147 1.00 . A A . 116 GLY N    1 1 
        3  5395 1 1 116 GLY O    O  -4.422  -7.839  16.725 1.00 . A A . 116 GLY O    1 1 
        3  5396 1 1 117 ASP C    C  -2.606 -10.374  13.898 1.00 . A A . 117 ASP C    1 1 
        3  5397 1 1 117 ASP CA   C  -3.316  -9.836  15.143 1.00 . A A . 117 ASP CA   1 1 
        3  5398 1 1 117 ASP CB   C  -3.815 -10.996  16.007 1.00 . A A . 117 ASP CB   1 1 
        3  5399 1 1 117 ASP CG   C  -2.686 -11.860  16.537 1.00 . A A . 117 ASP CG   1 1 
        3  5400 1 1 117 ASP H    H  -4.858  -9.084  13.906 1.00 . A A . 117 ASP H    1 1 
        3  5401 1 1 117 ASP HA   H  -2.614  -9.250  15.717 1.00 . A A . 117 ASP HA   1 1 
        3  5402 1 1 117 ASP HB2  H  -4.362 -10.599  16.849 1.00 . A A . 117 ASP HB2  1 1 
        3  5403 1 1 117 ASP HB3  H  -4.472 -11.618  15.417 1.00 . A A . 117 ASP HB3  1 1 
        3  5404 1 1 117 ASP N    N  -4.430  -8.968  14.778 1.00 . A A . 117 ASP N    1 1 
        3  5405 1 1 117 ASP O    O  -1.694 -11.193  13.998 1.00 . A A . 117 ASP O    1 1 
        3  5406 1 1 117 ASP OD1  O  -2.058 -11.464  17.543 1.00 . A A . 117 ASP OD1  1 1 
        3  5407 1 1 117 ASP OD2  O  -2.427 -12.928  15.946 1.00 . A A . 117 ASP OD2  1 1 
        3  5408 1 1 118 ILE C    C  -1.245  -9.483  11.067 1.00 . A A . 118 ILE C    1 1 
        3  5409 1 1 118 ILE CA   C  -2.435 -10.346  11.469 1.00 . A A . 118 ILE CA   1 1 
        3  5410 1 1 118 ILE CB   C  -3.461 -10.320  10.330 1.00 . A A . 118 ILE CB   1 1 
        3  5411 1 1 118 ILE CD1  C  -4.990 -12.187  11.180 1.00 . A A . 118 ILE CD1  1 1 
        3  5412 1 1 118 ILE CG1  C  -4.844 -10.716  10.855 1.00 . A A . 118 ILE CG1  1 1 
        3  5413 1 1 118 ILE CG2  C  -3.015 -11.244   9.206 1.00 . A A . 118 ILE CG2  1 1 
        3  5414 1 1 118 ILE H    H  -3.758  -9.253  12.698 1.00 . A A . 118 ILE H    1 1 
        3  5415 1 1 118 ILE HA   H  -2.105 -11.365  11.596 1.00 . A A . 118 ILE HA   1 1 
        3  5416 1 1 118 ILE HB   H  -3.506  -9.314   9.939 1.00 . A A . 118 ILE HB   1 1 
        3  5417 1 1 118 ILE N    N  -3.027  -9.904  12.724 1.00 . A A . 118 ILE N    1 1 
        3  5418 1 1 118 ILE O    O  -1.290  -8.255  11.176 1.00 . A A . 118 ILE O    1 1 
        3  5419 1 1 119 VAL C    C   1.127  -9.422   8.641 1.00 . A A . 119 VAL C    1 1 
        3  5420 1 1 119 VAL CA   C   1.023  -9.441  10.162 1.00 . A A . 119 VAL CA   1 1 
        3  5421 1 1 119 VAL CB   C   2.287 -10.100  10.746 1.00 . A A . 119 VAL CB   1 1 
        3  5422 1 1 119 VAL CG1  C   3.541  -9.372  10.280 1.00 . A A . 119 VAL CG1  1 1 
        3  5423 1 1 119 VAL CG2  C   2.219 -10.131  12.266 1.00 . A A . 119 VAL CG2  1 1 
        3  5424 1 1 119 VAL H    H  -0.217 -11.113  10.538 1.00 . A A . 119 VAL H    1 1 
        3  5425 1 1 119 VAL HA   H   0.971  -8.425  10.520 1.00 . A A . 119 VAL HA   1 1 
        3  5426 1 1 119 VAL HB   H   2.337 -11.117  10.390 1.00 . A A . 119 VAL HB   1 1 
        3  5427 1 1 119 VAL N    N  -0.185 -10.136  10.595 1.00 . A A . 119 VAL N    1 1 
        3  5428 1 1 119 VAL O    O   1.169 -10.472   7.999 1.00 . A A . 119 VAL O    1 1 
        3  5429 1 1 120 TYR C    C   2.599  -7.430   6.235 1.00 . A A . 120 TYR C    1 1 
        3  5430 1 1 120 TYR CA   C   1.264  -8.065   6.624 1.00 . A A . 120 TYR CA   1 1 
        3  5431 1 1 120 TYR CB   C   0.104  -7.197   6.127 1.00 . A A . 120 TYR CB   1 1 
        3  5432 1 1 120 TYR CD1  C   0.766  -6.127   3.934 1.00 . A A . 120 TYR CD1  1 1 
        3  5433 1 1 120 TYR CD2  C  -0.825  -7.902   3.885 1.00 . A A . 120 TYR CD2  1 1 
        3  5434 1 1 120 TYR CE1  C   0.683  -6.010   2.559 1.00 . A A . 120 TYR CE1  1 1 
        3  5435 1 1 120 TYR CE2  C  -0.915  -7.789   2.511 1.00 . A A . 120 TYR CE2  1 1 
        3  5436 1 1 120 TYR CG   C   0.015  -7.074   4.621 1.00 . A A . 120 TYR CG   1 1 
        3  5437 1 1 120 TYR CZ   C  -0.159  -6.844   1.853 1.00 . A A . 120 TYR CZ   1 1 
        3  5438 1 1 120 TYR H    H   1.133  -7.422   8.637 1.00 . A A . 120 TYR H    1 1 
        3  5439 1 1 120 TYR HA   H   1.194  -9.043   6.174 1.00 . A A . 120 TYR HA   1 1 
        3  5440 1 1 120 TYR HB2  H  -0.825  -7.620   6.475 1.00 . A A . 120 TYR HB2  1 1 
        3  5441 1 1 120 TYR HB3  H   0.213  -6.203   6.533 1.00 . A A . 120 TYR HB3  1 1 
        3  5442 1 1 120 TYR HD1  H   1.426  -5.476   4.489 1.00 . A A . 120 TYR HD1  1 1 
        3  5443 1 1 120 TYR HD2  H  -1.416  -8.643   4.403 1.00 . A A . 120 TYR HD2  1 1 
        3  5444 1 1 120 TYR HE1  H   1.275  -5.268   2.043 1.00 . A A . 120 TYR HE1  1 1 
        3  5445 1 1 120 TYR HE2  H  -1.575  -8.441   1.959 1.00 . A A . 120 TYR HE2  1 1 
        3  5446 1 1 120 TYR HH   H  -1.168  -6.697   0.224 1.00 . A A . 120 TYR HH   1 1 
        3  5447 1 1 120 TYR N    N   1.168  -8.221   8.071 1.00 . A A . 120 TYR N    1 1 
        3  5448 1 1 120 TYR O    O   2.903  -6.309   6.642 1.00 . A A . 120 TYR O    1 1 
        3  5449 1 1 120 TYR OH   O  -0.246  -6.729   0.484 1.00 . A A . 120 TYR OH   1 1 
        3  5450 1 1 121 LYS C    C   4.830  -7.793   3.485 1.00 . A A . 121 LYS C    1 1 
        3  5451 1 1 121 LYS CA   C   4.686  -7.654   4.999 1.00 . A A . 121 LYS CA   1 1 
        3  5452 1 1 121 LYS CB   C   5.819  -8.401   5.707 1.00 . A A . 121 LYS CB   1 1 
        3  5453 1 1 121 LYS CD   C   8.296  -8.595   6.129 1.00 . A A . 121 LYS CD   1 1 
        3  5454 1 1 121 LYS CE   C   8.359 -10.094   5.883 1.00 . A A . 121 LYS CE   1 1 
        3  5455 1 1 121 LYS CG   C   7.207  -7.930   5.298 1.00 . A A . 121 LYS CG   1 1 
        3  5456 1 1 121 LYS H    H   3.097  -9.044   5.165 1.00 . A A . 121 LYS H    1 1 
        3  5457 1 1 121 LYS HA   H   4.742  -6.608   5.257 1.00 . A A . 121 LYS HA   1 1 
        3  5458 1 1 121 LYS HB2  H   5.716  -8.260   6.773 1.00 . A A . 121 LYS HB2  1 1 
        3  5459 1 1 121 LYS HB3  H   5.740  -9.453   5.481 1.00 . A A . 121 LYS HB3  1 1 
        3  5460 1 1 121 LYS HD2  H   9.250  -8.159   5.868 1.00 . A A . 121 LYS HD2  1 1 
        3  5461 1 1 121 LYS HD3  H   8.094  -8.419   7.175 1.00 . A A . 121 LYS HD3  1 1 
        3  5462 1 1 121 LYS HE2  H   7.409 -10.532   6.157 1.00 . A A . 121 LYS HE2  1 1 
        3  5463 1 1 121 LYS HE3  H   8.545 -10.267   4.833 1.00 . A A . 121 LYS HE3  1 1 
        3  5464 1 1 121 LYS HG2  H   7.366  -8.171   4.258 1.00 . A A . 121 LYS HG2  1 1 
        3  5465 1 1 121 LYS HG3  H   7.267  -6.860   5.433 1.00 . A A . 121 LYS HG3  1 1 
        3  5466 1 1 121 LYS HZ1  H  10.364 -10.360   6.407 1.00 . A A . 121 LYS HZ1  1 1 
        3  5467 1 1 121 LYS HZ2  H   9.436 -11.769   6.514 1.00 . A A . 121 LYS HZ2  1 1 
        3  5468 1 1 121 LYS HZ3  H   9.286 -10.567   7.695 1.00 . A A . 121 LYS HZ3  1 1 
        3  5469 1 1 121 LYS N    N   3.390  -8.154   5.448 1.00 . A A . 121 LYS N    1 1 
        3  5470 1 1 121 LYS NZ   N   9.437 -10.743   6.680 1.00 . A A . 121 LYS NZ   1 1 
        3  5471 1 1 121 LYS O    O   4.699  -8.889   2.940 1.00 . A A . 121 LYS O    1 1 
        3  5472 1 1 122 ARG C    C   6.734  -6.485   0.977 1.00 . A A . 122 ARG C    1 1 
        3  5473 1 1 122 ARG CA   C   5.272  -6.685   1.361 1.00 . A A . 122 ARG CA   1 1 
        3  5474 1 1 122 ARG CB   C   4.401  -5.599   0.716 1.00 . A A . 122 ARG CB   1 1 
        3  5475 1 1 122 ARG CD   C   3.919  -4.176  -1.304 1.00 . A A . 122 ARG CD   1 1 
        3  5476 1 1 122 ARG CG   C   4.913  -5.112  -0.631 1.00 . A A . 122 ARG CG   1 1 
        3  5477 1 1 122 ARG CZ   C   2.532  -2.227  -0.722 1.00 . A A . 122 ARG CZ   1 1 
        3  5478 1 1 122 ARG H    H   5.199  -5.835   3.301 1.00 . A A . 122 ARG H    1 1 
        3  5479 1 1 122 ARG HA   H   4.950  -7.650   0.998 1.00 . A A . 122 ARG HA   1 1 
        3  5480 1 1 122 ARG HB2  H   3.408  -5.995   0.571 1.00 . A A . 122 ARG HB2  1 1 
        3  5481 1 1 122 ARG HB3  H   4.348  -4.752   1.384 1.00 . A A . 122 ARG HB3  1 1 
        3  5482 1 1 122 ARG HD2  H   4.389  -3.736  -2.171 1.00 . A A . 122 ARG HD2  1 1 
        3  5483 1 1 122 ARG HD3  H   3.057  -4.748  -1.613 1.00 . A A . 122 ARG HD3  1 1 
        3  5484 1 1 122 ARG HE   H   3.916  -3.038   0.465 1.00 . A A . 122 ARG HE   1 1 
        3  5485 1 1 122 ARG HG2  H   5.844  -4.586  -0.484 1.00 . A A . 122 ARG HG2  1 1 
        3  5486 1 1 122 ARG HG3  H   5.078  -5.966  -1.273 1.00 . A A . 122 ARG HG3  1 1 
        3  5487 1 1 122 ARG HH11 H   2.187  -2.995  -2.560 1.00 . A A . 122 ARG HH11 1 1 
        3  5488 1 1 122 ARG HH12 H   1.215  -1.626  -2.134 1.00 . A A . 122 ARG HH12 1 1 
        3  5489 1 1 122 ARG HH21 H   2.638  -1.237   1.036 1.00 . A A . 122 ARG HH21 1 1 
        3  5490 1 1 122 ARG HH22 H   1.473  -0.627  -0.091 1.00 . A A . 122 ARG HH22 1 1 
        3  5491 1 1 122 ARG N    N   5.106  -6.680   2.812 1.00 . A A . 122 ARG N    1 1 
        3  5492 1 1 122 ARG NE   N   3.482  -3.105  -0.411 1.00 . A A . 122 ARG NE   1 1 
        3  5493 1 1 122 ARG NH1  N   1.928  -2.288  -1.902 1.00 . A A . 122 ARG NH1  1 1 
        3  5494 1 1 122 ARG NH2  N   2.186  -1.286   0.145 1.00 . A A . 122 ARG NH2  1 1 
        3  5495 1 1 122 ARG O    O   7.392  -5.559   1.452 1.00 . A A . 122 ARG O    1 1 
        3  5496 1 1 123 VAL C    C   8.660  -6.801  -1.794 1.00 . A A . 123 VAL C    1 1 
        3  5497 1 1 123 VAL CA   C   8.611  -7.292  -0.352 1.00 . A A . 123 VAL CA   1 1 
        3  5498 1 1 123 VAL CB   C   9.310  -8.662  -0.265 1.00 . A A . 123 VAL CB   1 1 
        3  5499 1 1 123 VAL CG1  C  10.753  -8.560  -0.733 1.00 . A A . 123 VAL CG1  1 1 
        3  5500 1 1 123 VAL CG2  C   9.242  -9.207   1.155 1.00 . A A . 123 VAL CG2  1 1 
        3  5501 1 1 123 VAL H    H   6.655  -8.087  -0.217 1.00 . A A . 123 VAL H    1 1 
        3  5502 1 1 123 VAL HA   H   9.142  -6.594   0.279 1.00 . A A . 123 VAL HA   1 1 
        3  5503 1 1 123 VAL HB   H   8.793  -9.352  -0.916 1.00 . A A . 123 VAL HB   1 1 
        3  5504 1 1 123 VAL N    N   7.232  -7.365   0.114 1.00 . A A . 123 VAL N    1 1 
        3  5505 1 1 123 VAL O    O   8.099  -7.429  -2.692 1.00 . A A . 123 VAL O    1 1 
        3  5506 1 1 124 SER C    C  10.883  -4.744  -3.686 1.00 . A A . 124 SER C    1 1 
        3  5507 1 1 124 SER CA   C   9.440  -5.104  -3.351 1.00 . A A . 124 SER CA   1 1 
        3  5508 1 1 124 SER CB   C   8.554  -3.863  -3.470 1.00 . A A . 124 SER CB   1 1 
        3  5509 1 1 124 SER H    H   9.763  -5.220  -1.260 1.00 . A A . 124 SER H    1 1 
        3  5510 1 1 124 SER HA   H   9.095  -5.847  -4.053 1.00 . A A . 124 SER HA   1 1 
        3  5511 1 1 124 SER HB2  H   8.938  -3.084  -2.828 1.00 . A A . 124 SER HB2  1 1 
        3  5512 1 1 124 SER HB3  H   8.560  -3.519  -4.494 1.00 . A A . 124 SER HB3  1 1 
        3  5513 1 1 124 SER HG   H   6.680  -3.363  -3.208 1.00 . A A . 124 SER HG   1 1 
        3  5514 1 1 124 SER N    N   9.331  -5.674  -2.013 1.00 . A A . 124 SER N    1 1 
        3  5515 1 1 124 SER O    O  11.666  -4.390  -2.804 1.00 . A A . 124 SER O    1 1 
        3  5516 1 1 124 SER OG   O   7.219  -4.149  -3.092 1.00 . A A . 124 SER OG   1 1 
        3  5517 1 1 125 LYS C    C  12.523  -3.544  -6.599 1.00 . A A . 125 LYS C    1 1 
        3  5518 1 1 125 LYS CA   C  12.572  -4.525  -5.431 1.00 . A A . 125 LYS CA   1 1 
        3  5519 1 1 125 LYS CB   C  13.308  -5.801  -5.847 1.00 . A A . 125 LYS CB   1 1 
        3  5520 1 1 125 LYS CD   C  13.577  -7.400  -7.765 1.00 . A A . 125 LYS CD   1 1 
        3  5521 1 1 125 LYS CE   C  14.202  -8.531  -6.962 1.00 . A A . 125 LYS CE   1 1 
        3  5522 1 1 125 LYS CG   C  12.599  -6.588  -6.928 1.00 . A A . 125 LYS CG   1 1 
        3  5523 1 1 125 LYS H    H  10.555  -5.139  -5.619 1.00 . A A . 125 LYS H    1 1 
        3  5524 1 1 125 LYS HA   H  13.103  -4.064  -4.611 1.00 . A A . 125 LYS HA   1 1 
        3  5525 1 1 125 LYS HB2  H  14.291  -5.540  -6.204 1.00 . A A . 125 LYS HB2  1 1 
        3  5526 1 1 125 LYS HB3  H  13.404  -6.438  -4.987 1.00 . A A . 125 LYS HB3  1 1 
        3  5527 1 1 125 LYS HD2  H  13.050  -7.821  -8.610 1.00 . A A . 125 LYS HD2  1 1 
        3  5528 1 1 125 LYS HD3  H  14.361  -6.745  -8.120 1.00 . A A . 125 LYS HD3  1 1 
        3  5529 1 1 125 LYS HE2  H  14.943  -9.022  -7.575 1.00 . A A . 125 LYS HE2  1 1 
        3  5530 1 1 125 LYS HE3  H  14.677  -8.114  -6.087 1.00 . A A . 125 LYS HE3  1 1 
        3  5531 1 1 125 LYS HG2  H  11.898  -7.261  -6.461 1.00 . A A . 125 LYS HG2  1 1 
        3  5532 1 1 125 LYS HG3  H  12.073  -5.901  -7.564 1.00 . A A . 125 LYS HG3  1 1 
        3  5533 1 1 125 LYS HZ1  H  12.469  -9.082  -5.933 1.00 . A A . 125 LYS HZ1  1 1 
        3  5534 1 1 125 LYS HZ2  H  13.646 -10.296  -5.994 1.00 . A A . 125 LYS HZ2  1 1 
        3  5535 1 1 125 LYS HZ3  H  12.720  -9.948  -7.365 1.00 . A A . 125 LYS HZ3  1 1 
        3  5536 1 1 125 LYS N    N  11.225  -4.844  -4.968 1.00 . A A . 125 LYS N    1 1 
        3  5537 1 1 125 LYS NZ   N  13.188  -9.533  -6.534 1.00 . A A . 125 LYS NZ   1 1 
        3  5538 1 1 125 LYS O    O  11.605  -3.583  -7.418 1.00 . A A . 125 LYS O    1 1 
        3  5539 1 1 126 ARG C    C  13.951  -2.324  -9.070 1.00 . A A . 126 ARG C    1 1 
        3  5540 1 1 126 ARG CA   C  13.586  -1.673  -7.740 1.00 . A A . 126 ARG CA   1 1 
        3  5541 1 1 126 ARG CB   C  14.605  -0.584  -7.394 1.00 . A A . 126 ARG CB   1 1 
        3  5542 1 1 126 ARG CD   C  15.715   1.575  -8.051 1.00 . A A . 126 ARG CD   1 1 
        3  5543 1 1 126 ARG CG   C  14.710   0.506  -8.448 1.00 . A A . 126 ARG CG   1 1 
        3  5544 1 1 126 ARG CZ   C  16.735   3.600  -9.016 1.00 . A A . 126 ARG CZ   1 1 
        3  5545 1 1 126 ARG H    H  14.224  -2.684  -5.993 1.00 . A A . 126 ARG H    1 1 
        3  5546 1 1 126 ARG HA   H  12.609  -1.221  -7.832 1.00 . A A . 126 ARG HA   1 1 
        3  5547 1 1 126 ARG HB2  H  14.322  -0.125  -6.459 1.00 . A A . 126 ARG HB2  1 1 
        3  5548 1 1 126 ARG HB3  H  15.578  -1.040  -7.281 1.00 . A A . 126 ARG HB3  1 1 
        3  5549 1 1 126 ARG HD2  H  15.384   2.040  -7.134 1.00 . A A . 126 ARG HD2  1 1 
        3  5550 1 1 126 ARG HD3  H  16.675   1.106  -7.890 1.00 . A A . 126 ARG HD3  1 1 
        3  5551 1 1 126 ARG HE   H  15.262   2.550  -9.857 1.00 . A A . 126 ARG HE   1 1 
        3  5552 1 1 126 ARG HG2  H  15.023   0.062  -9.382 1.00 . A A . 126 ARG HG2  1 1 
        3  5553 1 1 126 ARG HG3  H  13.740   0.966  -8.574 1.00 . A A . 126 ARG HG3  1 1 
        3  5554 1 1 126 ARG HH11 H  17.513   3.025  -7.240 1.00 . A A . 126 ARG HH11 1 1 
        3  5555 1 1 126 ARG HH12 H  18.213   4.450  -7.931 1.00 . A A . 126 ARG HH12 1 1 
        3  5556 1 1 126 ARG HH21 H  16.181   4.423 -10.775 1.00 . A A . 126 ARG HH21 1 1 
        3  5557 1 1 126 ARG HH22 H  17.458   5.244  -9.942 1.00 . A A . 126 ARG HH22 1 1 
        3  5558 1 1 126 ARG N    N  13.518  -2.664  -6.673 1.00 . A A . 126 ARG N    1 1 
        3  5559 1 1 126 ARG NE   N  15.855   2.604  -9.079 1.00 . A A . 126 ARG NE   1 1 
        3  5560 1 1 126 ARG NH1  N  17.553   3.700  -7.977 1.00 . A A . 126 ARG NH1  1 1 
        3  5561 1 1 126 ARG NH2  N  16.796   4.496  -9.990 1.00 . A A . 126 ARG NH2  1 1 
        3  5562 1 1 126 ARG O    O  14.856  -3.156  -9.138 1.00 . A A . 126 ARG O    1 1 
        3  5563 1 1 127 ILE C    C  13.513  -1.371 -12.504 1.00 . A A . 127 ILE C    1 1 
        3  5564 1 1 127 ILE CA   C  13.488  -2.480 -11.457 1.00 . A A . 127 ILE CA   1 1 
        3  5565 1 1 127 ILE CB   C  12.424  -3.520 -11.854 1.00 . A A . 127 ILE CB   1 1 
        3  5566 1 1 127 ILE CD1  C   9.921  -3.839 -12.223 1.00 . A A . 127 ILE CD1  1 1 
        3  5567 1 1 127 ILE CG1  C  11.017  -2.930 -11.707 1.00 . A A . 127 ILE CG1  1 1 
        3  5568 1 1 127 ILE CG2  C  12.571  -4.777 -11.009 1.00 . A A . 127 ILE CG2  1 1 
        3  5569 1 1 127 ILE H    H  12.530  -1.273 -10.005 1.00 . A A . 127 ILE H    1 1 
        3  5570 1 1 127 ILE HA   H  14.452  -2.968 -11.444 1.00 . A A . 127 ILE HA   1 1 
        3  5571 1 1 127 ILE HB   H  12.586  -3.791 -12.886 1.00 . A A . 127 ILE HB   1 1 
        3  5572 1 1 127 ILE N    N  13.240  -1.938 -10.126 1.00 . A A . 127 ILE N    1 1 
        3  5573 1 1 127 ILE O    O  13.135  -0.233 -12.227 1.00 . A A . 127 ILE O    1 1 
        3  5574 2 2   1 OLA C1   C -10.306  -9.168 -12.465 1.00 . B A . 128 OLA C1   1 1 
        3  5575 2 2   1 OLA C10  C  -6.640  -6.424  -3.339 1.00 . B A . 128 OLA C10  1 1 
        3  5576 2 2   1 OLA C11  C  -5.542  -5.498  -3.404 1.00 . B A . 128 OLA C11  1 1 
        3  5577 2 2   1 OLA C12  C  -5.366  -4.813  -2.058 1.00 . B A . 128 OLA C12  1 1 
        3  5578 2 2   1 OLA C13  C  -5.864  -3.377  -2.092 1.00 . B A . 128 OLA C13  1 1 
        3  5579 2 2   1 OLA C14  C  -4.735  -2.400  -2.377 1.00 . B A . 128 OLA C14  1 1 
        3  5580 2 2   1 OLA C15  C  -4.922  -1.093  -1.624 1.00 . B A . 128 OLA C15  1 1 
        3  5581 2 2   1 OLA C16  C  -5.256   0.051  -2.568 1.00 . B A . 128 OLA C16  1 1 
        3  5582 2 2   1 OLA C17  C  -6.754   0.292  -2.646 1.00 . B A . 128 OLA C17  1 1 
        3  5583 2 2   1 OLA C18  C  -7.055   1.770  -2.528 1.00 . B A . 128 OLA C18  1 1 
        3  5584 2 2   1 OLA C2   C  -8.954  -8.877 -11.842 1.00 . B A . 128 OLA C2   1 1 
        3  5585 2 2   1 OLA C3   C  -9.070  -8.222 -10.475 1.00 . B A . 128 OLA C3   1 1 
        3  5586 2 2   1 OLA C4   C  -7.893  -7.303 -10.196 1.00 . B A . 128 OLA C4   1 1 
        3  5587 2 2   1 OLA C5   C  -6.993  -7.860  -9.104 1.00 . B A . 128 OLA C5   1 1 
        3  5588 2 2   1 OLA C6   C  -7.584  -7.631  -7.721 1.00 . B A . 128 OLA C6   1 1 
        3  5589 2 2   1 OLA C7   C  -6.681  -8.184  -6.630 1.00 . B A . 128 OLA C7   1 1 
        3  5590 2 2   1 OLA C8   C  -6.239  -7.096  -5.667 1.00 . B A . 128 OLA C8   1 1 
        3  5591 2 2   1 OLA C9   C  -6.978  -7.201  -4.439 1.00 . B A . 128 OLA C9   1 1 
        3  5592 2 2   1 OLA H10  H  -7.202  -6.525  -2.422 1.00 . B A . 128 OLA H10  1 1 
        3  5593 2 2   1 OLA H111 H  -4.633  -6.026  -3.652 1.00 . B A . 128 OLA H111 1 1 
        3  5594 2 2   1 OLA H112 H  -5.743  -4.748  -4.156 1.00 . B A . 128 OLA H112 1 1 
        3  5595 2 2   1 OLA H121 H  -5.924  -5.360  -1.312 1.00 . B A . 128 OLA H121 1 1 
        3  5596 2 2   1 OLA H122 H  -4.318  -4.815  -1.799 1.00 . B A . 128 OLA H122 1 1 
        3  5597 2 2   1 OLA H131 H  -6.301  -3.136  -1.134 1.00 . B A . 128 OLA H131 1 1 
        3  5598 2 2   1 OLA H132 H  -6.612  -3.284  -2.865 1.00 . B A . 128 OLA H132 1 1 
        3  5599 2 2   1 OLA H141 H  -4.711  -2.193  -3.438 1.00 . B A . 128 OLA H141 1 1 
        3  5600 2 2   1 OLA H142 H  -3.799  -2.849  -2.074 1.00 . B A . 128 OLA H142 1 1 
        3  5601 2 2   1 OLA H151 H  -4.010  -0.858  -1.097 1.00 . B A . 128 OLA H151 1 1 
        3  5602 2 2   1 OLA H152 H  -5.731  -1.210  -0.917 1.00 . B A . 128 OLA H152 1 1 
        3  5603 2 2   1 OLA H161 H  -4.888  -0.191  -3.555 1.00 . B A . 128 OLA H161 1 1 
        3  5604 2 2   1 OLA H162 H  -4.775   0.949  -2.212 1.00 . B A . 128 OLA H162 1 1 
        3  5605 2 2   1 OLA H171 H  -7.245  -0.227  -1.835 1.00 . B A . 128 OLA H171 1 1 
        3  5606 2 2   1 OLA H172 H  -7.129  -0.064  -3.595 1.00 . B A . 128 OLA H172 1 1 
        3  5607 2 2   1 OLA H181 H  -6.201   2.278  -2.106 1.00 . B A . 128 OLA H181 1 1 
        3  5608 2 2   1 OLA H182 H  -7.266   2.174  -3.508 1.00 . B A . 128 OLA H182 1 1 
        3  5609 2 2   1 OLA H183 H  -7.912   1.914  -1.887 1.00 . B A . 128 OLA H183 1 1 
        3  5610 2 2   1 OLA H21  H  -8.407  -8.215 -12.498 1.00 . B A . 128 OLA H21  1 1 
        3  5611 2 2   1 OLA H22  H  -8.415  -9.807 -11.738 1.00 . B A . 128 OLA H22  1 1 
        3  5612 2 2   1 OLA H31  H  -9.982  -7.644 -10.439 1.00 . B A . 128 OLA H31  1 1 
        3  5613 2 2   1 OLA H32  H  -9.100  -8.993  -9.719 1.00 . B A . 128 OLA H32  1 1 
        3  5614 2 2   1 OLA H41  H  -8.267  -6.339  -9.882 1.00 . B A . 128 OLA H41  1 1 
        3  5615 2 2   1 OLA H42  H  -7.314  -7.188 -11.100 1.00 . B A . 128 OLA H42  1 1 
        3  5616 2 2   1 OLA H51  H  -6.867  -8.921  -9.260 1.00 . B A . 128 OLA H51  1 1 
        3  5617 2 2   1 OLA H52  H  -6.032  -7.370  -9.158 1.00 . B A . 128 OLA H52  1 1 
        3  5618 2 2   1 OLA H61  H  -8.544  -8.122  -7.665 1.00 . B A . 128 OLA H61  1 1 
        3  5619 2 2   1 OLA H62  H  -7.711  -6.570  -7.566 1.00 . B A . 128 OLA H62  1 1 
        3  5620 2 2   1 OLA H71  H  -7.222  -8.941  -6.081 1.00 . B A . 128 OLA H71  1 1 
        3  5621 2 2   1 OLA H72  H  -5.808  -8.623  -7.087 1.00 . B A . 128 OLA H72  1 1 
        3  5622 2 2   1 OLA H81  H  -5.184  -7.211  -5.467 1.00 . B A . 128 OLA H81  1 1 
        3  5623 2 2   1 OLA H82  H  -6.419  -6.132  -6.119 1.00 . B A . 128 OLA H82  1 1 
        3  5624 2 2   1 OLA H9   H  -7.798  -7.899  -4.368 1.00 . B A . 128 OLA H9   1 1 
        3  5625 2 2   1 OLA O1   O -10.502  -8.816 -13.647 1.00 . B A . 128 OLA O1   1 1 
        3  5626 2 2   1 OLA O2   O -11.175  -9.723 -11.762 1.00 . B A . 128 OLA O2   1 1 
        3  5627 3 2   1 OLA C1   C   5.231   2.557  -0.902 1.00 . C A . 129 OLA C1   1 1 
        3  5628 3 2   1 OLA C10  C  -2.403   5.633   2.237 1.00 . C A . 129 OLA C10  1 1 
        3  5629 3 2   1 OLA C11  C  -2.591   5.318   3.627 1.00 . C A . 129 OLA C11  1 1 
        3  5630 3 2   1 OLA C12  C  -3.536   4.134   3.760 1.00 . C A . 129 OLA C12  1 1 
        3  5631 3 2   1 OLA C13  C  -2.807   2.815   3.559 1.00 . C A . 129 OLA C13  1 1 
        3  5632 3 2   1 OLA C14  C  -3.572   1.889   2.627 1.00 . C A . 129 OLA C14  1 1 
        3  5633 3 2   1 OLA C15  C  -3.381   2.278   1.170 1.00 . C A . 129 OLA C15  1 1 
        3  5634 3 2   1 OLA C16  C  -2.178   1.578   0.559 1.00 . C A . 129 OLA C16  1 1 
        3  5635 3 2   1 OLA C17  C  -1.616   2.361  -0.616 1.00 . C A . 129 OLA C17  1 1 
        3  5636 3 2   1 OLA C18  C  -0.137   2.606  -0.421 1.00 . C A . 129 OLA C18  1 1 
        3  5637 3 2   1 OLA C2   C   4.849   3.265   0.383 1.00 . C A . 129 OLA C2   1 1 
        3  5638 3 2   1 OLA C3   C   3.410   3.755   0.379 1.00 . C A . 129 OLA C3   1 1 
        3  5639 3 2   1 OLA C4   C   2.812   3.737   1.777 1.00 . C A . 129 OLA C4   1 1 
        3  5640 3 2   1 OLA C5   C   3.074   5.041   2.513 1.00 . C A . 129 OLA C5   1 1 
        3  5641 3 2   1 OLA C6   C   2.001   6.077   2.218 1.00 . C A . 129 OLA C6   1 1 
        3  5642 3 2   1 OLA C7   C   0.723   5.793   2.993 1.00 . C A . 129 OLA C7   1 1 
        3  5643 3 2   1 OLA C8   C  -0.330   6.863   2.749 1.00 . C A . 129 OLA C8   1 1 
        3  5644 3 2   1 OLA C9   C  -1.309   6.380   1.813 1.00 . C A . 129 OLA C9   1 1 
        3  5645 3 2   1 OLA H10  H  -3.118   5.277   1.510 1.00 . C A . 129 OLA H10  1 1 
        3  5646 3 2   1 OLA H111 H  -1.642   5.062   4.077 1.00 . C A . 129 OLA H111 1 1 
        3  5647 3 2   1 OLA H112 H  -3.019   6.168   4.141 1.00 . C A . 129 OLA H112 1 1 
        3  5648 3 2   1 OLA H121 H  -3.974   4.145   4.747 1.00 . C A . 129 OLA H121 1 1 
        3  5649 3 2   1 OLA H122 H  -4.315   4.221   3.016 1.00 . C A . 129 OLA H122 1 1 
        3  5650 3 2   1 OLA H131 H  -2.689   2.330   4.515 1.00 . C A . 129 OLA H131 1 1 
        3  5651 3 2   1 OLA H132 H  -1.835   3.015   3.131 1.00 . C A . 129 OLA H132 1 1 
        3  5652 3 2   1 OLA H141 H  -4.624   1.941   2.870 1.00 . C A . 129 OLA H141 1 1 
        3  5653 3 2   1 OLA H142 H  -3.217   0.878   2.771 1.00 . C A . 129 OLA H142 1 1 
        3  5654 3 2   1 OLA H151 H  -3.232   3.345   1.110 1.00 . C A . 129 OLA H151 1 1 
        3  5655 3 2   1 OLA H152 H  -4.265   2.003   0.616 1.00 . C A . 129 OLA H152 1 1 
        3  5656 3 2   1 OLA H161 H  -2.480   0.598   0.217 1.00 . C A . 129 OLA H161 1 1 
        3  5657 3 2   1 OLA H162 H  -1.411   1.477   1.313 1.00 . C A . 129 OLA H162 1 1 
        3  5658 3 2   1 OLA H171 H  -1.759   1.798  -1.525 1.00 . C A . 129 OLA H171 1 1 
        3  5659 3 2   1 OLA H172 H  -2.120   3.313  -0.685 1.00 . C A . 129 OLA H172 1 1 
        3  5660 3 2   1 OLA H181 H   0.296   2.945  -1.350 1.00 . C A . 129 OLA H181 1 1 
        3  5661 3 2   1 OLA H182 H   0.343   1.688  -0.114 1.00 . C A . 129 OLA H182 1 1 
        3  5662 3 2   1 OLA H183 H   0.006   3.360   0.339 1.00 . C A . 129 OLA H183 1 1 
        3  5663 3 2   1 OLA H21  H   4.979   2.578   1.206 1.00 . C A . 129 OLA H21  1 1 
        3  5664 3 2   1 OLA H22  H   5.504   4.114   0.517 1.00 . C A . 129 OLA H22  1 1 
        3  5665 3 2   1 OLA H31  H   3.387   4.767   0.002 1.00 . C A . 129 OLA H31  1 1 
        3  5666 3 2   1 OLA H32  H   2.823   3.116  -0.263 1.00 . C A . 129 OLA H32  1 1 
        3  5667 3 2   1 OLA H41  H   3.254   2.924   2.336 1.00 . C A . 129 OLA H41  1 1 
        3  5668 3 2   1 OLA H42  H   1.746   3.587   1.701 1.00 . C A . 129 OLA H42  1 1 
        3  5669 3 2   1 OLA H51  H   3.091   4.846   3.575 1.00 . C A . 129 OLA H51  1 1 
        3  5670 3 2   1 OLA H52  H   4.033   5.432   2.200 1.00 . C A . 129 OLA H52  1 1 
        3  5671 3 2   1 OLA H61  H   1.779   6.061   1.161 1.00 . C A . 129 OLA H61  1 1 
        3  5672 3 2   1 OLA H62  H   2.370   7.053   2.497 1.00 . C A . 129 OLA H62  1 1 
        3  5673 3 2   1 OLA H71  H   0.330   4.837   2.681 1.00 . C A . 129 OLA H71  1 1 
        3  5674 3 2   1 OLA H72  H   0.953   5.762   4.047 1.00 . C A . 129 OLA H72  1 1 
        3  5675 3 2   1 OLA H81  H  -0.808   7.107   3.686 1.00 . C A . 129 OLA H81  1 1 
        3  5676 3 2   1 OLA H82  H   0.152   7.742   2.348 1.00 . C A . 129 OLA H82  1 1 
        3  5677 3 2   1 OLA H9   H  -1.190   6.593   0.762 1.00 . C A . 129 OLA H9   1 1 
        3  5678 3 2   1 OLA O1   O   6.349   2.799  -1.402 1.00 . C A . 129 OLA O1   1 1 
        3  5679 3 2   1 OLA O2   O   4.434   1.722  -1.381 1.00 . C A . 129 OLA O2   1 1 
        4  5680 1 1   1 MET C    C  16.480  11.103  -3.195 1.00 . A A .   1 MET C    1 1 
        4  5681 1 1   1 MET CA   C  17.346  12.181  -2.551 1.00 . A A .   1 MET CA   1 1 
        4  5682 1 1   1 MET CB   C  18.136  12.927  -3.629 1.00 . A A .   1 MET CB   1 1 
        4  5683 1 1   1 MET CE   C  21.556  10.738  -4.604 1.00 . A A .   1 MET CE   1 1 
        4  5684 1 1   1 MET CG   C  19.131  12.056  -4.382 1.00 . A A .   1 MET CG   1 1 
        4  5685 1 1   1 MET H1   H  18.869  12.332  -1.133 1.00 . A A .   1 MET H1   1 1 
        4  5686 1 1   1 MET H2   H  18.878  10.879  -2.000 1.00 . A A .   1 MET H2   1 1 
        4  5687 1 1   1 MET H3   H  17.726  11.132  -0.789 1.00 . A A .   1 MET H3   1 1 
        4  5688 1 1   1 MET HA   H  16.701  12.881  -2.039 1.00 . A A .   1 MET HA   1 1 
        4  5689 1 1   1 MET HB2  H  17.441  13.341  -4.345 1.00 . A A .   1 MET HB2  1 1 
        4  5690 1 1   1 MET HB3  H  18.681  13.737  -3.164 1.00 . A A .   1 MET HB3  1 1 
        4  5691 1 1   1 MET HE1  H  22.488  10.429  -4.155 1.00 . A A .   1 MET HE1  1 1 
        4  5692 1 1   1 MET HE2  H  21.758  11.344  -5.475 1.00 . A A .   1 MET HE2  1 1 
        4  5693 1 1   1 MET HE3  H  20.990   9.866  -4.896 1.00 . A A .   1 MET HE3  1 1 
        4  5694 1 1   1 MET HG2  H  18.648  11.124  -4.636 1.00 . A A .   1 MET HG2  1 1 
        4  5695 1 1   1 MET HG3  H  19.423  12.566  -5.289 1.00 . A A .   1 MET HG3  1 1 
        4  5696 1 1   1 MET N    N  18.269  11.590  -1.548 1.00 . A A .   1 MET N    1 1 
        4  5697 1 1   1 MET O    O  15.827  11.344  -4.210 1.00 . A A .   1 MET O    1 1 
        4  5698 1 1   1 MET SD   S  20.611  11.692  -3.419 1.00 . A A .   1 MET SD   1 1 
        4  5699 1 1   2 ASN C    C  14.239   8.899  -2.651 1.00 . A A .   2 ASN C    1 1 
        4  5700 1 1   2 ASN CA   C  15.690   8.801  -3.112 1.00 . A A .   2 ASN CA   1 1 
        4  5701 1 1   2 ASN CB   C  16.297   7.470  -2.661 1.00 . A A .   2 ASN CB   1 1 
        4  5702 1 1   2 ASN CG   C  16.488   7.395  -1.158 1.00 . A A .   2 ASN CG   1 1 
        4  5703 1 1   2 ASN H    H  17.015   9.786  -1.788 1.00 . A A .   2 ASN H    1 1 
        4  5704 1 1   2 ASN HA   H  15.714   8.850  -4.191 1.00 . A A .   2 ASN HA   1 1 
        4  5705 1 1   2 ASN HB2  H  15.644   6.664  -2.961 1.00 . A A .   2 ASN HB2  1 1 
        4  5706 1 1   2 ASN HB3  H  17.259   7.342  -3.135 1.00 . A A .   2 ASN HB3  1 1 
        4  5707 1 1   2 ASN N    N  16.477   9.916  -2.596 1.00 . A A .   2 ASN N    1 1 
        4  5708 1 1   2 ASN ND2  N  15.503   6.839  -0.464 1.00 . A A .   2 ASN ND2  1 1 
        4  5709 1 1   2 ASN O    O  13.948   8.815  -1.458 1.00 . A A .   2 ASN O    1 1 
        4  5710 1 1   2 ASN OD1  O  17.510   7.829  -0.628 1.00 . A A .   2 ASN OD1  1 1 
        4  5711 1 1   3 PHE C    C  11.062   8.533  -4.382 1.00 . A A .   3 PHE C    1 1 
        4  5712 1 1   3 PHE CA   C  11.907   9.194  -3.298 1.00 . A A .   3 PHE CA   1 1 
        4  5713 1 1   3 PHE CB   C  11.504  10.663  -3.150 1.00 . A A .   3 PHE CB   1 1 
        4  5714 1 1   3 PHE CD1  C  11.624  11.273  -0.719 1.00 . A A .   3 PHE CD1  1 1 
        4  5715 1 1   3 PHE CD2  C  13.324  12.092  -2.176 1.00 . A A .   3 PHE CD2  1 1 
        4  5716 1 1   3 PHE CE1  C  12.229  11.909   0.350 1.00 . A A .   3 PHE CE1  1 1 
        4  5717 1 1   3 PHE CE2  C  13.933  12.732  -1.113 1.00 . A A .   3 PHE CE2  1 1 
        4  5718 1 1   3 PHE CG   C  12.164  11.357  -1.991 1.00 . A A .   3 PHE CG   1 1 
        4  5719 1 1   3 PHE CZ   C  13.386  12.640   0.151 1.00 . A A .   3 PHE CZ   1 1 
        4  5720 1 1   3 PHE H    H  13.623   9.145  -4.538 1.00 . A A .   3 PHE H    1 1 
        4  5721 1 1   3 PHE HA   H  11.731   8.686  -2.362 1.00 . A A .   3 PHE HA   1 1 
        4  5722 1 1   3 PHE HB2  H  11.773  11.194  -4.050 1.00 . A A .   3 PHE HB2  1 1 
        4  5723 1 1   3 PHE HB3  H  10.435  10.721  -3.008 1.00 . A A .   3 PHE HB3  1 1 
        4  5724 1 1   3 PHE HD1  H  10.722  10.701  -0.563 1.00 . A A .   3 PHE HD1  1 1 
        4  5725 1 1   3 PHE HD2  H  13.752  12.165  -3.166 1.00 . A A .   3 PHE HD2  1 1 
        4  5726 1 1   3 PHE HE1  H  11.797  11.835   1.336 1.00 . A A .   3 PHE HE1  1 1 
        4  5727 1 1   3 PHE HE2  H  14.836  13.301  -1.271 1.00 . A A .   3 PHE HE2  1 1 
        4  5728 1 1   3 PHE HZ   H  13.860  13.138   0.983 1.00 . A A .   3 PHE HZ   1 1 
        4  5729 1 1   3 PHE N    N  13.329   9.083  -3.606 1.00 . A A .   3 PHE N    1 1 
        4  5730 1 1   3 PHE O    O  10.082   7.848  -4.085 1.00 . A A .   3 PHE O    1 1 
        4  5731 1 1   4 SER C    C  11.443   6.941  -7.317 1.00 . A A .   4 SER C    1 1 
        4  5732 1 1   4 SER CA   C  10.720   8.165  -6.764 1.00 . A A .   4 SER CA   1 1 
        4  5733 1 1   4 SER CB   C  10.536   9.207  -7.868 1.00 . A A .   4 SER CB   1 1 
        4  5734 1 1   4 SER H    H  12.238   9.292  -5.811 1.00 . A A .   4 SER H    1 1 
        4  5735 1 1   4 SER HA   H   9.747   7.859  -6.407 1.00 . A A .   4 SER HA   1 1 
        4  5736 1 1   4 SER HB2  H   9.982  10.047  -7.479 1.00 . A A .   4 SER HB2  1 1 
        4  5737 1 1   4 SER HB3  H  11.506   9.542  -8.208 1.00 . A A .   4 SER HB3  1 1 
        4  5738 1 1   4 SER HG   H  10.314   8.839  -9.778 1.00 . A A .   4 SER HG   1 1 
        4  5739 1 1   4 SER N    N  11.446   8.740  -5.638 1.00 . A A .   4 SER N    1 1 
        4  5740 1 1   4 SER O    O  12.664   6.951  -7.480 1.00 . A A .   4 SER O    1 1 
        4  5741 1 1   4 SER OG   O   9.829   8.664  -8.969 1.00 . A A .   4 SER OG   1 1 
        4  5742 1 1   5 GLY C    C  10.225   3.577  -8.314 1.00 . A A .   5 GLY C    1 1 
        4  5743 1 1   5 GLY CA   C  11.258   4.674  -8.138 1.00 . A A .   5 GLY CA   1 1 
        4  5744 1 1   5 GLY H    H   9.713   5.946  -7.452 1.00 . A A .   5 GLY H    1 1 
        4  5745 1 1   5 GLY HA2  H  11.706   4.889  -9.097 1.00 . A A .   5 GLY HA2  1 1 
        4  5746 1 1   5 GLY HA3  H  12.026   4.326  -7.464 1.00 . A A .   5 GLY HA3  1 1 
        4  5747 1 1   5 GLY N    N  10.680   5.892  -7.605 1.00 . A A .   5 GLY N    1 1 
        4  5748 1 1   5 GLY O    O   9.229   3.536  -7.592 1.00 . A A .   5 GLY O    1 1 
        4  5749 1 1   6 LYS C    C   9.956   0.328  -8.792 1.00 . A A .   6 LYS C    1 1 
        4  5750 1 1   6 LYS CA   C   9.536   1.591  -9.537 1.00 . A A .   6 LYS CA   1 1 
        4  5751 1 1   6 LYS CB   C   9.457   1.310 -11.039 1.00 . A A .   6 LYS CB   1 1 
        4  5752 1 1   6 LYS CD   C   8.344   0.055 -12.910 1.00 . A A .   6 LYS CD   1 1 
        4  5753 1 1   6 LYS CE   C   7.243  -0.923 -13.283 1.00 . A A .   6 LYS CE   1 1 
        4  5754 1 1   6 LYS CG   C   8.420   0.261 -11.406 1.00 . A A .   6 LYS CG   1 1 
        4  5755 1 1   6 LYS H    H  11.275   2.769  -9.814 1.00 . A A .   6 LYS H    1 1 
        4  5756 1 1   6 LYS HA   H   8.560   1.892  -9.186 1.00 . A A .   6 LYS HA   1 1 
        4  5757 1 1   6 LYS HB2  H   9.210   2.227 -11.552 1.00 . A A .   6 LYS HB2  1 1 
        4  5758 1 1   6 LYS HB3  H  10.422   0.965 -11.380 1.00 . A A .   6 LYS HB3  1 1 
        4  5759 1 1   6 LYS HD2  H   8.144   1.004 -13.385 1.00 . A A .   6 LYS HD2  1 1 
        4  5760 1 1   6 LYS HD3  H   9.290  -0.333 -13.259 1.00 . A A .   6 LYS HD3  1 1 
        4  5761 1 1   6 LYS HE2  H   7.231  -1.040 -14.356 1.00 . A A .   6 LYS HE2  1 1 
        4  5762 1 1   6 LYS HE3  H   7.454  -1.877 -12.820 1.00 . A A .   6 LYS HE3  1 1 
        4  5763 1 1   6 LYS HG2  H   8.685  -0.674 -10.938 1.00 . A A .   6 LYS HG2  1 1 
        4  5764 1 1   6 LYS HG3  H   7.453   0.583 -11.047 1.00 . A A .   6 LYS HG3  1 1 
        4  5765 1 1   6 LYS HZ1  H   5.893  -0.341 -11.799 1.00 . A A .   6 LYS HZ1  1 1 
        4  5766 1 1   6 LYS HZ2  H   5.173  -1.141 -13.104 1.00 . A A .   6 LYS HZ2  1 1 
        4  5767 1 1   6 LYS HZ3  H   5.680   0.463 -13.273 1.00 . A A .   6 LYS HZ3  1 1 
        4  5768 1 1   6 LYS N    N  10.461   2.688  -9.273 1.00 . A A .   6 LYS N    1 1 
        4  5769 1 1   6 LYS NZ   N   5.903  -0.453 -12.833 1.00 . A A .   6 LYS NZ   1 1 
        4  5770 1 1   6 LYS O    O  11.045  -0.202  -9.013 1.00 . A A .   6 LYS O    1 1 
        4  5771 1 1   7 TYR C    C   8.321  -2.423  -7.459 1.00 . A A .   7 TYR C    1 1 
        4  5772 1 1   7 TYR CA   C   9.345  -1.340  -7.126 1.00 . A A .   7 TYR CA   1 1 
        4  5773 1 1   7 TYR CB   C   9.312  -0.993  -5.640 1.00 . A A .   7 TYR CB   1 1 
        4  5774 1 1   7 TYR CD1  C  10.270   1.345  -5.553 1.00 . A A .   7 TYR CD1  1 1 
        4  5775 1 1   7 TYR CD2  C  11.514  -0.419  -4.541 1.00 . A A .   7 TYR CD2  1 1 
        4  5776 1 1   7 TYR CE1  C  11.245   2.250  -5.179 1.00 . A A .   7 TYR CE1  1 1 
        4  5777 1 1   7 TYR CE2  C  12.494   0.480  -4.165 1.00 . A A .   7 TYR CE2  1 1 
        4  5778 1 1   7 TYR CG   C  10.386  -0.005  -5.241 1.00 . A A .   7 TYR CG   1 1 
        4  5779 1 1   7 TYR CZ   C  12.371   1.812  -4.529 1.00 . A A .   7 TYR CZ   1 1 
        4  5780 1 1   7 TYR H    H   8.240   0.333  -7.769 1.00 . A A .   7 TYR H    1 1 
        4  5781 1 1   7 TYR HA   H  10.331  -1.699  -7.382 1.00 . A A .   7 TYR HA   1 1 
        4  5782 1 1   7 TYR HB2  H   8.352  -0.560  -5.398 1.00 . A A .   7 TYR HB2  1 1 
        4  5783 1 1   7 TYR HB3  H   9.452  -1.891  -5.065 1.00 . A A .   7 TYR HB3  1 1 
        4  5784 1 1   7 TYR HD1  H   9.400   1.684  -6.096 1.00 . A A .   7 TYR HD1  1 1 
        4  5785 1 1   7 TYR HD2  H  11.621  -1.465  -4.292 1.00 . A A .   7 TYR HD2  1 1 
        4  5786 1 1   7 TYR HE1  H  11.136   3.293  -5.431 1.00 . A A .   7 TYR HE1  1 1 
        4  5787 1 1   7 TYR HE2  H  13.363   0.138  -3.622 1.00 . A A .   7 TYR HE2  1 1 
        4  5788 1 1   7 TYR HH   H  14.191   2.311  -4.214 1.00 . A A .   7 TYR HH   1 1 
        4  5789 1 1   7 TYR N    N   9.083  -0.142  -7.908 1.00 . A A .   7 TYR N    1 1 
        4  5790 1 1   7 TYR O    O   7.165  -2.122  -7.757 1.00 . A A .   7 TYR O    1 1 
        4  5791 1 1   7 TYR OH   O  13.325   2.713  -4.111 1.00 . A A .   7 TYR OH   1 1 
        4  5792 1 1   8 GLN C    C   7.751  -5.788  -6.584 1.00 . A A .   8 GLN C    1 1 
        4  5793 1 1   8 GLN CA   C   7.866  -4.798  -7.737 1.00 . A A .   8 GLN CA   1 1 
        4  5794 1 1   8 GLN CB   C   8.382  -5.522  -8.982 1.00 . A A .   8 GLN CB   1 1 
        4  5795 1 1   8 GLN CD   C   6.321  -6.298 -10.241 1.00 . A A .   8 GLN CD   1 1 
        4  5796 1 1   8 GLN CG   C   7.526  -6.705  -9.412 1.00 . A A .   8 GLN CG   1 1 
        4  5797 1 1   8 GLN H    H   9.674  -3.866  -7.144 1.00 . A A .   8 GLN H    1 1 
        4  5798 1 1   8 GLN HA   H   6.888  -4.396  -7.949 1.00 . A A .   8 GLN HA   1 1 
        4  5799 1 1   8 GLN HB2  H   8.424  -4.821  -9.801 1.00 . A A .   8 GLN HB2  1 1 
        4  5800 1 1   8 GLN HB3  H   9.381  -5.885  -8.781 1.00 . A A .   8 GLN HB3  1 1 
        4  5801 1 1   8 GLN HG2  H   8.134  -7.375  -9.999 1.00 . A A .   8 GLN HG2  1 1 
        4  5802 1 1   8 GLN HG3  H   7.178  -7.221  -8.527 1.00 . A A .   8 GLN HG3  1 1 
        4  5803 1 1   8 GLN N    N   8.749  -3.683  -7.410 1.00 . A A .   8 GLN N    1 1 
        4  5804 1 1   8 GLN NE2  N   5.823  -5.086 -10.022 1.00 . A A .   8 GLN NE2  1 1 
        4  5805 1 1   8 GLN O    O   8.756  -6.261  -6.056 1.00 . A A .   8 GLN O    1 1 
        4  5806 1 1   8 GLN OE1  O   5.842  -7.068 -11.074 1.00 . A A .   8 GLN OE1  1 1 
        4  5807 1 1   9 VAL C    C   6.621  -8.462  -5.586 1.00 . A A .   9 VAL C    1 1 
        4  5808 1 1   9 VAL CA   C   6.262  -7.051  -5.132 1.00 . A A .   9 VAL CA   1 1 
        4  5809 1 1   9 VAL CB   C   4.787  -7.019  -4.691 1.00 . A A .   9 VAL CB   1 1 
        4  5810 1 1   9 VAL CG1  C   4.554  -7.958  -3.516 1.00 . A A .   9 VAL CG1  1 1 
        4  5811 1 1   9 VAL CG2  C   4.369  -5.600  -4.337 1.00 . A A .   9 VAL CG2  1 1 
        4  5812 1 1   9 VAL H    H   5.754  -5.685  -6.664 1.00 . A A .   9 VAL H    1 1 
        4  5813 1 1   9 VAL HA   H   6.880  -6.781  -4.289 1.00 . A A .   9 VAL HA   1 1 
        4  5814 1 1   9 VAL HB   H   4.178  -7.354  -5.517 1.00 . A A .   9 VAL HB   1 1 
        4  5815 1 1   9 VAL N    N   6.515  -6.102  -6.208 1.00 . A A .   9 VAL N    1 1 
        4  5816 1 1   9 VAL O    O   6.167  -8.917  -6.636 1.00 . A A .   9 VAL O    1 1 
        4  5817 1 1  10 GLN C    C   7.149 -11.558  -4.308 1.00 . A A .  10 GLN C    1 1 
        4  5818 1 1  10 GLN CA   C   7.867 -10.497  -5.140 1.00 . A A .  10 GLN CA   1 1 
        4  5819 1 1  10 GLN CB   C   9.380 -10.621  -4.962 1.00 . A A .  10 GLN CB   1 1 
        4  5820 1 1  10 GLN CD   C  11.666 -10.068  -5.892 1.00 . A A .  10 GLN CD   1 1 
        4  5821 1 1  10 GLN CG   C  10.176  -9.787  -5.954 1.00 . A A .  10 GLN CG   1 1 
        4  5822 1 1  10 GLN H    H   7.762  -8.743  -3.968 1.00 . A A .  10 GLN H    1 1 
        4  5823 1 1  10 GLN HA   H   7.629 -10.660  -6.180 1.00 . A A .  10 GLN HA   1 1 
        4  5824 1 1  10 GLN HB2  H   9.640 -10.301  -3.965 1.00 . A A .  10 GLN HB2  1 1 
        4  5825 1 1  10 GLN HB3  H   9.660 -11.654  -5.085 1.00 . A A .  10 GLN HB3  1 1 
        4  5826 1 1  10 GLN HG2  H   9.826 -10.008  -6.951 1.00 . A A .  10 GLN HG2  1 1 
        4  5827 1 1  10 GLN HG3  H  10.013  -8.741  -5.740 1.00 . A A .  10 GLN HG3  1 1 
        4  5828 1 1  10 GLN N    N   7.439  -9.149  -4.797 1.00 . A A .  10 GLN N    1 1 
        4  5829 1 1  10 GLN NE2  N  12.346  -9.909  -7.022 1.00 . A A .  10 GLN NE2  1 1 
        4  5830 1 1  10 GLN O    O   6.934 -12.675  -4.778 1.00 . A A .  10 GLN O    1 1 
        4  5831 1 1  10 GLN OE1  O  12.198 -10.423  -4.841 1.00 . A A .  10 GLN OE1  1 1 
        4  5832 1 1  11 SER C    C   5.460 -11.483  -0.995 1.00 . A A .  11 SER C    1 1 
        4  5833 1 1  11 SER CA   C   6.083 -12.165  -2.209 1.00 . A A .  11 SER CA   1 1 
        4  5834 1 1  11 SER CB   C   7.047 -13.257  -1.743 1.00 . A A .  11 SER CB   1 1 
        4  5835 1 1  11 SER H    H   6.967 -10.309  -2.749 1.00 . A A .  11 SER H    1 1 
        4  5836 1 1  11 SER HA   H   5.296 -12.622  -2.788 1.00 . A A .  11 SER HA   1 1 
        4  5837 1 1  11 SER HB2  H   6.518 -13.959  -1.116 1.00 . A A .  11 SER HB2  1 1 
        4  5838 1 1  11 SER HB3  H   7.444 -13.776  -2.603 1.00 . A A .  11 SER HB3  1 1 
        4  5839 1 1  11 SER HG   H   8.003 -11.761  -0.918 1.00 . A A .  11 SER HG   1 1 
        4  5840 1 1  11 SER N    N   6.776 -11.213  -3.076 1.00 . A A .  11 SER N    1 1 
        4  5841 1 1  11 SER O    O   5.795 -10.346  -0.660 1.00 . A A .  11 SER O    1 1 
        4  5842 1 1  11 SER OG   O   8.125 -12.710  -1.004 1.00 . A A .  11 SER OG   1 1 
        4  5843 1 1  12 GLN C    C   3.584 -12.838   1.819 1.00 . A A .  12 GLN C    1 1 
        4  5844 1 1  12 GLN CA   C   3.858 -11.696   0.843 1.00 . A A .  12 GLN CA   1 1 
        4  5845 1 1  12 GLN CB   C   2.543 -11.017   0.442 1.00 . A A .  12 GLN CB   1 1 
        4  5846 1 1  12 GLN CD   C   2.047  -9.731   2.566 1.00 . A A .  12 GLN CD   1 1 
        4  5847 1 1  12 GLN CG   C   1.577 -10.800   1.602 1.00 . A A .  12 GLN CG   1 1 
        4  5848 1 1  12 GLN H    H   4.330 -13.096  -0.668 1.00 . A A .  12 GLN H    1 1 
        4  5849 1 1  12 GLN HA   H   4.501 -10.971   1.321 1.00 . A A .  12 GLN HA   1 1 
        4  5850 1 1  12 GLN HB2  H   2.768 -10.055   0.007 1.00 . A A .  12 GLN HB2  1 1 
        4  5851 1 1  12 GLN HB3  H   2.050 -11.628  -0.298 1.00 . A A .  12 GLN HB3  1 1 
        4  5852 1 1  12 GLN HG2  H   0.619 -10.503   1.201 1.00 . A A .  12 GLN HG2  1 1 
        4  5853 1 1  12 GLN HG3  H   1.466 -11.730   2.141 1.00 . A A .  12 GLN HG3  1 1 
        4  5854 1 1  12 GLN N    N   4.547 -12.199  -0.342 1.00 . A A .  12 GLN N    1 1 
        4  5855 1 1  12 GLN NE2  N   1.767  -9.931   3.852 1.00 . A A .  12 GLN NE2  1 1 
        4  5856 1 1  12 GLN O    O   3.361 -13.977   1.407 1.00 . A A .  12 GLN O    1 1 
        4  5857 1 1  12 GLN OE1  O   2.653  -8.741   2.164 1.00 . A A .  12 GLN OE1  1 1 
        4  5858 1 1  13 GLU C    C   1.893 -13.483   4.599 1.00 . A A .  13 GLU C    1 1 
        4  5859 1 1  13 GLU CA   C   3.345 -13.537   4.139 1.00 . A A .  13 GLU CA   1 1 
        4  5860 1 1  13 GLU CB   C   4.279 -13.330   5.333 1.00 . A A .  13 GLU CB   1 1 
        4  5861 1 1  13 GLU CD   C   6.160 -14.753   4.427 1.00 . A A .  13 GLU CD   1 1 
        4  5862 1 1  13 GLU CG   C   5.754 -13.398   4.974 1.00 . A A .  13 GLU CG   1 1 
        4  5863 1 1  13 GLU H    H   3.786 -11.607   3.384 1.00 . A A .  13 GLU H    1 1 
        4  5864 1 1  13 GLU HA   H   3.537 -14.507   3.706 1.00 . A A .  13 GLU HA   1 1 
        4  5865 1 1  13 GLU HB2  H   4.080 -12.360   5.766 1.00 . A A .  13 GLU HB2  1 1 
        4  5866 1 1  13 GLU HB3  H   4.075 -14.092   6.071 1.00 . A A .  13 GLU HB3  1 1 
        4  5867 1 1  13 GLU HG2  H   5.964 -12.649   4.226 1.00 . A A .  13 GLU HG2  1 1 
        4  5868 1 1  13 GLU HG3  H   6.337 -13.194   5.860 1.00 . A A .  13 GLU HG3  1 1 
        4  5869 1 1  13 GLU N    N   3.600 -12.531   3.113 1.00 . A A .  13 GLU N    1 1 
        4  5870 1 1  13 GLU O    O   1.395 -12.421   4.972 1.00 . A A .  13 GLU O    1 1 
        4  5871 1 1  13 GLU OE1  O   6.041 -14.957   3.200 1.00 . A A .  13 GLU OE1  1 1 
        4  5872 1 1  13 GLU OE2  O   6.594 -15.610   5.226 1.00 . A A .  13 GLU OE2  1 1 
        4  5873 1 1  14 ASN C    C  -1.089 -13.973   4.005 1.00 . A A .  14 ASN C    1 1 
        4  5874 1 1  14 ASN CA   C  -0.181 -14.724   4.979 1.00 . A A .  14 ASN CA   1 1 
        4  5875 1 1  14 ASN CB   C  -0.364 -14.173   6.397 1.00 . A A .  14 ASN CB   1 1 
        4  5876 1 1  14 ASN CG   C   0.452 -14.935   7.425 1.00 . A A .  14 ASN CG   1 1 
        4  5877 1 1  14 ASN H    H   1.678 -15.442   4.260 1.00 . A A .  14 ASN H    1 1 
        4  5878 1 1  14 ASN HA   H  -0.459 -15.768   4.972 1.00 . A A .  14 ASN HA   1 1 
        4  5879 1 1  14 ASN HB2  H  -0.053 -13.138   6.417 1.00 . A A .  14 ASN HB2  1 1 
        4  5880 1 1  14 ASN HB3  H  -1.407 -14.236   6.671 1.00 . A A .  14 ASN HB3  1 1 
        4  5881 1 1  14 ASN N    N   1.220 -14.632   4.567 1.00 . A A .  14 ASN N    1 1 
        4  5882 1 1  14 ASN ND2  N   0.850 -14.251   8.491 1.00 . A A .  14 ASN ND2  1 1 
        4  5883 1 1  14 ASN O    O  -0.706 -12.944   3.450 1.00 . A A .  14 ASN O    1 1 
        4  5884 1 1  14 ASN OD1  O   0.718 -16.126   7.262 1.00 . A A .  14 ASN OD1  1 1 
        4  5885 1 1  15 PHE C    C  -4.687 -14.088   3.378 1.00 . A A .  15 PHE C    1 1 
        4  5886 1 1  15 PHE CA   C  -3.256 -13.883   2.892 1.00 . A A .  15 PHE CA   1 1 
        4  5887 1 1  15 PHE CB   C  -3.116 -14.471   1.487 1.00 . A A .  15 PHE CB   1 1 
        4  5888 1 1  15 PHE CD1  C  -2.431 -12.542   0.039 1.00 . A A .  15 PHE CD1  1 1 
        4  5889 1 1  15 PHE CD2  C  -0.864 -14.302   0.397 1.00 . A A .  15 PHE CD2  1 1 
        4  5890 1 1  15 PHE CE1  C  -1.510 -11.879  -0.752 1.00 . A A .  15 PHE CE1  1 1 
        4  5891 1 1  15 PHE CE2  C   0.061 -13.646  -0.392 1.00 . A A .  15 PHE CE2  1 1 
        4  5892 1 1  15 PHE CG   C  -2.119 -13.759   0.621 1.00 . A A .  15 PHE CG   1 1 
        4  5893 1 1  15 PHE CZ   C  -0.278 -12.447  -0.996 1.00 . A A .  15 PHE CZ   1 1 
        4  5894 1 1  15 PHE H    H  -2.540 -15.323   4.271 1.00 . A A .  15 PHE H    1 1 
        4  5895 1 1  15 PHE HA   H  -3.049 -12.826   2.853 1.00 . A A .  15 PHE HA   1 1 
        4  5896 1 1  15 PHE HB2  H  -2.807 -15.502   1.567 1.00 . A A .  15 PHE HB2  1 1 
        4  5897 1 1  15 PHE HB3  H  -4.075 -14.430   0.990 1.00 . A A .  15 PHE HB3  1 1 
        4  5898 1 1  15 PHE HD1  H  -3.406 -12.108   0.206 1.00 . A A .  15 PHE HD1  1 1 
        4  5899 1 1  15 PHE HD2  H  -0.611 -15.251   0.845 1.00 . A A .  15 PHE HD2  1 1 
        4  5900 1 1  15 PHE HE1  H  -1.766 -10.932  -1.200 1.00 . A A .  15 PHE HE1  1 1 
        4  5901 1 1  15 PHE HE2  H   1.035 -14.081  -0.559 1.00 . A A .  15 PHE HE2  1 1 
        4  5902 1 1  15 PHE HZ   H   0.438 -11.938  -1.624 1.00 . A A .  15 PHE HZ   1 1 
        4  5903 1 1  15 PHE N    N  -2.293 -14.499   3.800 1.00 . A A .  15 PHE N    1 1 
        4  5904 1 1  15 PHE O    O  -5.429 -13.131   3.586 1.00 . A A .  15 PHE O    1 1 
        4  5905 1 1  16 GLU C    C  -6.813 -14.997   5.296 1.00 . A A .  16 GLU C    1 1 
        4  5906 1 1  16 GLU CA   C  -6.408 -15.705   3.996 1.00 . A A .  16 GLU CA   1 1 
        4  5907 1 1  16 GLU CB   C  -6.523 -17.222   4.168 1.00 . A A .  16 GLU CB   1 1 
        4  5908 1 1  16 GLU CD   C  -6.358 -19.498   3.082 1.00 . A A .  16 GLU CD   1 1 
        4  5909 1 1  16 GLU CG   C  -6.291 -17.997   2.880 1.00 . A A .  16 GLU CG   1 1 
        4  5910 1 1  16 GLU H    H  -4.416 -16.066   3.381 1.00 . A A .  16 GLU H    1 1 
        4  5911 1 1  16 GLU HA   H  -7.094 -15.399   3.217 1.00 . A A .  16 GLU HA   1 1 
        4  5912 1 1  16 GLU HB2  H  -5.794 -17.548   4.895 1.00 . A A .  16 GLU HB2  1 1 
        4  5913 1 1  16 GLU HB3  H  -7.512 -17.459   4.531 1.00 . A A .  16 GLU HB3  1 1 
        4  5914 1 1  16 GLU HG2  H  -7.046 -17.713   2.163 1.00 . A A .  16 GLU HG2  1 1 
        4  5915 1 1  16 GLU HG3  H  -5.314 -17.744   2.493 1.00 . A A .  16 GLU HG3  1 1 
        4  5916 1 1  16 GLU N    N  -5.063 -15.350   3.555 1.00 . A A .  16 GLU N    1 1 
        4  5917 1 1  16 GLU O    O  -7.885 -14.401   5.356 1.00 . A A .  16 GLU O    1 1 
        4  5918 1 1  16 GLU OE1  O  -7.478 -20.050   3.069 1.00 . A A .  16 GLU OE1  1 1 
        4  5919 1 1  16 GLU OE2  O  -5.290 -20.124   3.252 1.00 . A A .  16 GLU OE2  1 1 
        4  5920 1 1  17 PRO C    C  -6.369 -12.875   7.575 1.00 . A A .  17 PRO C    1 1 
        4  5921 1 1  17 PRO CA   C  -6.322 -14.401   7.639 1.00 . A A .  17 PRO CA   1 1 
        4  5922 1 1  17 PRO CB   C  -5.198 -14.858   8.574 1.00 . A A .  17 PRO CB   1 1 
        4  5923 1 1  17 PRO CD   C  -4.648 -15.681   6.401 1.00 . A A .  17 PRO CD   1 1 
        4  5924 1 1  17 PRO CG   C  -4.049 -15.147   7.673 1.00 . A A .  17 PRO CG   1 1 
        4  5925 1 1  17 PRO HA   H  -7.266 -14.768   8.011 1.00 . A A .  17 PRO HA   1 1 
        4  5926 1 1  17 PRO HB2  H  -4.966 -14.069   9.274 1.00 . A A .  17 PRO HB2  1 1 
        4  5927 1 1  17 PRO HB3  H  -5.510 -15.742   9.111 1.00 . A A .  17 PRO HB3  1 1 
        4  5928 1 1  17 PRO HD2  H  -4.046 -15.392   5.553 1.00 . A A .  17 PRO HD2  1 1 
        4  5929 1 1  17 PRO HD3  H  -4.743 -16.754   6.452 1.00 . A A .  17 PRO HD3  1 1 
        4  5930 1 1  17 PRO HG2  H  -3.499 -14.240   7.477 1.00 . A A .  17 PRO HG2  1 1 
        4  5931 1 1  17 PRO HG3  H  -3.406 -15.888   8.124 1.00 . A A .  17 PRO HG3  1 1 
        4  5932 1 1  17 PRO N    N  -5.974 -15.035   6.356 1.00 . A A .  17 PRO N    1 1 
        4  5933 1 1  17 PRO O    O  -7.280 -12.256   8.124 1.00 . A A .  17 PRO O    1 1 
        4  5934 1 1  18 PHE C    C  -6.545 -10.284   5.999 1.00 . A A .  18 PHE C    1 1 
        4  5935 1 1  18 PHE CA   C  -5.345 -10.814   6.774 1.00 . A A .  18 PHE CA   1 1 
        4  5936 1 1  18 PHE CB   C  -4.047 -10.378   6.086 1.00 . A A .  18 PHE CB   1 1 
        4  5937 1 1  18 PHE CD1  C  -3.409  -8.121   6.978 1.00 . A A .  18 PHE CD1  1 1 
        4  5938 1 1  18 PHE CD2  C  -4.303  -8.253   4.771 1.00 . A A .  18 PHE CD2  1 1 
        4  5939 1 1  18 PHE CE1  C  -3.290  -6.749   6.850 1.00 . A A .  18 PHE CE1  1 1 
        4  5940 1 1  18 PHE CE2  C  -4.185  -6.883   4.637 1.00 . A A .  18 PHE CE2  1 1 
        4  5941 1 1  18 PHE CG   C  -3.918  -8.887   5.942 1.00 . A A .  18 PHE CG   1 1 
        4  5942 1 1  18 PHE CZ   C  -3.678  -6.129   5.677 1.00 . A A .  18 PHE CZ   1 1 
        4  5943 1 1  18 PHE H    H  -4.695 -12.810   6.484 1.00 . A A .  18 PHE H    1 1 
        4  5944 1 1  18 PHE HA   H  -5.366 -10.400   7.770 1.00 . A A .  18 PHE HA   1 1 
        4  5945 1 1  18 PHE HB2  H  -3.203 -10.728   6.663 1.00 . A A .  18 PHE HB2  1 1 
        4  5946 1 1  18 PHE HB3  H  -4.008 -10.813   5.098 1.00 . A A .  18 PHE HB3  1 1 
        4  5947 1 1  18 PHE HD1  H  -3.105  -8.603   7.895 1.00 . A A .  18 PHE HD1  1 1 
        4  5948 1 1  18 PHE HD2  H  -4.701  -8.841   3.957 1.00 . A A .  18 PHE HD2  1 1 
        4  5949 1 1  18 PHE HE1  H  -2.892  -6.163   7.666 1.00 . A A .  18 PHE HE1  1 1 
        4  5950 1 1  18 PHE HE2  H  -4.490  -6.401   3.720 1.00 . A A .  18 PHE HE2  1 1 
        4  5951 1 1  18 PHE HZ   H  -3.585  -5.058   5.575 1.00 . A A .  18 PHE HZ   1 1 
        4  5952 1 1  18 PHE N    N  -5.397 -12.269   6.897 1.00 . A A .  18 PHE N    1 1 
        4  5953 1 1  18 PHE O    O  -7.242  -9.377   6.455 1.00 . A A .  18 PHE O    1 1 
        4  5954 1 1  19 MET C    C  -9.233 -10.707   4.633 1.00 . A A .  19 MET C    1 1 
        4  5955 1 1  19 MET CA   C  -7.882 -10.441   3.972 1.00 . A A .  19 MET CA   1 1 
        4  5956 1 1  19 MET CB   C  -7.801 -11.166   2.636 1.00 . A A .  19 MET CB   1 1 
        4  5957 1 1  19 MET CE   C  -4.824  -9.074   0.587 1.00 . A A .  19 MET CE   1 1 
        4  5958 1 1  19 MET CG   C  -6.538 -10.849   1.850 1.00 . A A .  19 MET CG   1 1 
        4  5959 1 1  19 MET H    H  -6.185 -11.573   4.520 1.00 . A A .  19 MET H    1 1 
        4  5960 1 1  19 MET HA   H  -7.789  -9.380   3.796 1.00 . A A .  19 MET HA   1 1 
        4  5961 1 1  19 MET HB2  H  -7.831 -12.231   2.814 1.00 . A A .  19 MET HB2  1 1 
        4  5962 1 1  19 MET HB3  H  -8.652 -10.887   2.034 1.00 . A A .  19 MET HB3  1 1 
        4  5963 1 1  19 MET HE1  H  -4.041  -9.392   1.259 1.00 . A A .  19 MET HE1  1 1 
        4  5964 1 1  19 MET HE2  H  -4.617  -8.071   0.242 1.00 . A A .  19 MET HE2  1 1 
        4  5965 1 1  19 MET HE3  H  -4.865  -9.744  -0.259 1.00 . A A .  19 MET HE3  1 1 
        4  5966 1 1  19 MET HG2  H  -5.681 -11.138   2.441 1.00 . A A .  19 MET HG2  1 1 
        4  5967 1 1  19 MET HG3  H  -6.549 -11.420   0.931 1.00 . A A .  19 MET HG3  1 1 
        4  5968 1 1  19 MET N    N  -6.775 -10.855   4.825 1.00 . A A .  19 MET N    1 1 
        4  5969 1 1  19 MET O    O -10.129  -9.869   4.578 1.00 . A A .  19 MET O    1 1 
        4  5970 1 1  19 MET SD   S  -6.394  -9.098   1.446 1.00 . A A .  19 MET SD   1 1 
        4  5971 1 1  20 LYS C    C -10.960 -11.216   7.011 1.00 . A A .  20 LYS C    1 1 
        4  5972 1 1  20 LYS CA   C -10.627 -12.229   5.921 1.00 . A A .  20 LYS CA   1 1 
        4  5973 1 1  20 LYS CB   C -10.546 -13.633   6.518 1.00 . A A .  20 LYS CB   1 1 
        4  5974 1 1  20 LYS CD   C -10.688 -16.113   6.141 1.00 . A A .  20 LYS CD   1 1 
        4  5975 1 1  20 LYS CE   C -11.012 -17.212   5.144 1.00 . A A .  20 LYS CE   1 1 
        4  5976 1 1  20 LYS CG   C -10.808 -14.735   5.507 1.00 . A A .  20 LYS CG   1 1 
        4  5977 1 1  20 LYS H    H  -8.632 -12.511   5.263 1.00 . A A .  20 LYS H    1 1 
        4  5978 1 1  20 LYS HA   H -11.413 -12.207   5.180 1.00 . A A .  20 LYS HA   1 1 
        4  5979 1 1  20 LYS HB2  H  -9.558 -13.780   6.931 1.00 . A A .  20 LYS HB2  1 1 
        4  5980 1 1  20 LYS HB3  H -11.273 -13.718   7.311 1.00 . A A .  20 LYS HB3  1 1 
        4  5981 1 1  20 LYS HD2  H  -9.677 -16.247   6.496 1.00 . A A .  20 LYS HD2  1 1 
        4  5982 1 1  20 LYS HD3  H -11.376 -16.177   6.972 1.00 . A A .  20 LYS HD3  1 1 
        4  5983 1 1  20 LYS HE2  H -10.332 -17.134   4.308 1.00 . A A .  20 LYS HE2  1 1 
        4  5984 1 1  20 LYS HE3  H -10.880 -18.169   5.627 1.00 . A A .  20 LYS HE3  1 1 
        4  5985 1 1  20 LYS HG2  H -11.805 -14.618   5.111 1.00 . A A .  20 LYS HG2  1 1 
        4  5986 1 1  20 LYS HG3  H -10.089 -14.654   4.706 1.00 . A A .  20 LYS HG3  1 1 
        4  5987 1 1  20 LYS HZ1  H -13.081 -17.196   5.431 1.00 . A A .  20 LYS HZ1  1 1 
        4  5988 1 1  20 LYS HZ2  H -12.599 -17.873   3.958 1.00 . A A .  20 LYS HZ2  1 1 
        4  5989 1 1  20 LYS HZ3  H -12.555 -16.196   4.171 1.00 . A A .  20 LYS HZ3  1 1 
        4  5990 1 1  20 LYS N    N  -9.377 -11.876   5.253 1.00 . A A .  20 LYS N    1 1 
        4  5991 1 1  20 LYS NZ   N -12.409 -17.112   4.641 1.00 . A A .  20 LYS NZ   1 1 
        4  5992 1 1  20 LYS O    O -12.113 -10.816   7.167 1.00 . A A .  20 LYS O    1 1 
        4  5993 1 1  21 ALA C    C -10.520  -8.478   8.247 1.00 . A A .  21 ALA C    1 1 
        4  5994 1 1  21 ALA CA   C -10.127  -9.832   8.828 1.00 . A A .  21 ALA CA   1 1 
        4  5995 1 1  21 ALA CB   C  -8.858  -9.707   9.658 1.00 . A A .  21 ALA CB   1 1 
        4  5996 1 1  21 ALA H    H  -9.048 -11.171   7.593 1.00 . A A .  21 ALA H    1 1 
        4  5997 1 1  21 ALA HA   H -10.922 -10.183   9.469 1.00 . A A .  21 ALA HA   1 1 
        4  5998 1 1  21 ALA HB1  H  -8.046  -9.377   9.027 1.00 . A A .  21 ALA HB1  1 1 
        4  5999 1 1  21 ALA HB2  H  -8.614 -10.668  10.087 1.00 . A A .  21 ALA HB2  1 1 
        4  6000 1 1  21 ALA HB3  H  -9.016  -8.988  10.449 1.00 . A A .  21 ALA HB3  1 1 
        4  6001 1 1  21 ALA N    N  -9.943 -10.806   7.761 1.00 . A A .  21 ALA N    1 1 
        4  6002 1 1  21 ALA O    O -11.107  -7.641   8.932 1.00 . A A .  21 ALA O    1 1 
        4  6003 1 1  22 MET C    C -11.877  -7.117   5.625 1.00 . A A .  22 MET C    1 1 
        4  6004 1 1  22 MET CA   C -10.503  -7.032   6.285 1.00 . A A .  22 MET CA   1 1 
        4  6005 1 1  22 MET CB   C  -9.436  -6.729   5.228 1.00 . A A .  22 MET CB   1 1 
        4  6006 1 1  22 MET CE   C -10.061  -2.785   4.006 1.00 . A A .  22 MET CE   1 1 
        4  6007 1 1  22 MET CG   C  -9.750  -5.516   4.369 1.00 . A A .  22 MET CG   1 1 
        4  6008 1 1  22 MET H    H  -9.718  -8.985   6.488 1.00 . A A .  22 MET H    1 1 
        4  6009 1 1  22 MET HA   H -10.512  -6.238   7.015 1.00 . A A .  22 MET HA   1 1 
        4  6010 1 1  22 MET HB2  H  -8.493  -6.557   5.726 1.00 . A A .  22 MET HB2  1 1 
        4  6011 1 1  22 MET HB3  H  -9.336  -7.587   4.578 1.00 . A A .  22 MET HB3  1 1 
        4  6012 1 1  22 MET HE1  H  -9.318  -2.847   3.227 1.00 . A A .  22 MET HE1  1 1 
        4  6013 1 1  22 MET HE2  H -10.065  -1.789   4.423 1.00 . A A .  22 MET HE2  1 1 
        4  6014 1 1  22 MET HE3  H -11.036  -3.007   3.595 1.00 . A A .  22 MET HE3  1 1 
        4  6015 1 1  22 MET HG2  H  -9.038  -5.470   3.558 1.00 . A A .  22 MET HG2  1 1 
        4  6016 1 1  22 MET HG3  H -10.745  -5.627   3.964 1.00 . A A .  22 MET HG3  1 1 
        4  6017 1 1  22 MET N    N -10.188  -8.276   6.975 1.00 . A A .  22 MET N    1 1 
        4  6018 1 1  22 MET O    O -12.848  -6.535   6.109 1.00 . A A .  22 MET O    1 1 
        4  6019 1 1  22 MET SD   S  -9.674  -3.970   5.293 1.00 . A A .  22 MET SD   1 1 
        4  6020 1 1  23 GLY C    C -12.975  -8.369   2.341 1.00 . A A .  23 GLY C    1 1 
        4  6021 1 1  23 GLY CA   C -13.192  -8.006   3.796 1.00 . A A .  23 GLY CA   1 1 
        4  6022 1 1  23 GLY H    H -11.132  -8.280   4.180 1.00 . A A .  23 GLY H    1 1 
        4  6023 1 1  23 GLY HA2  H -13.772  -8.787   4.269 1.00 . A A .  23 GLY HA2  1 1 
        4  6024 1 1  23 GLY HA3  H -13.746  -7.081   3.847 1.00 . A A .  23 GLY HA3  1 1 
        4  6025 1 1  23 GLY N    N -11.943  -7.848   4.516 1.00 . A A .  23 GLY N    1 1 
        4  6026 1 1  23 GLY O    O -13.686  -7.883   1.461 1.00 . A A .  23 GLY O    1 1 
        4  6027 1 1  24 LEU C    C -11.922 -11.145   0.553 1.00 . A A .  24 LEU C    1 1 
        4  6028 1 1  24 LEU CA   C -11.674  -9.647   0.728 1.00 . A A .  24 LEU CA   1 1 
        4  6029 1 1  24 LEU CB   C -10.222  -9.308   0.388 1.00 . A A .  24 LEU CB   1 1 
        4  6030 1 1  24 LEU CD1  C -10.630  -8.082  -1.762 1.00 . A A .  24 LEU CD1  1 1 
        4  6031 1 1  24 LEU CD2  C  -8.399  -9.117  -1.323 1.00 . A A .  24 LEU CD2  1 1 
        4  6032 1 1  24 LEU CG   C  -9.898  -9.245  -1.107 1.00 . A A .  24 LEU CG   1 1 
        4  6033 1 1  24 LEU H    H -11.459  -9.577   2.832 1.00 . A A .  24 LEU H    1 1 
        4  6034 1 1  24 LEU HA   H -12.325  -9.112   0.059 1.00 . A A .  24 LEU HA   1 1 
        4  6035 1 1  24 LEU HB2  H  -9.987  -8.350   0.827 1.00 . A A .  24 LEU HB2  1 1 
        4  6036 1 1  24 LEU HB3  H  -9.586 -10.054   0.837 1.00 . A A .  24 LEU HB3  1 1 
        4  6037 1 1  24 LEU HG   H -10.231 -10.157  -1.580 1.00 . A A .  24 LEU HG   1 1 
        4  6038 1 1  24 LEU N    N -11.987  -9.224   2.088 1.00 . A A .  24 LEU N    1 1 
        4  6039 1 1  24 LEU O    O -11.531 -11.946   1.402 1.00 . A A .  24 LEU O    1 1 
        4  6040 1 1  25 PRO C    C -11.657 -13.750  -1.258 1.00 . A A .  25 PRO C    1 1 
        4  6041 1 1  25 PRO CA   C -12.882 -12.949  -0.831 1.00 . A A .  25 PRO CA   1 1 
        4  6042 1 1  25 PRO CB   C -13.891 -12.869  -1.974 1.00 . A A .  25 PRO CB   1 1 
        4  6043 1 1  25 PRO CD   C -13.073 -10.653  -1.626 1.00 . A A .  25 PRO CD   1 1 
        4  6044 1 1  25 PRO CG   C -13.541 -11.610  -2.685 1.00 . A A .  25 PRO CG   1 1 
        4  6045 1 1  25 PRO HA   H -13.341 -13.427   0.022 1.00 . A A .  25 PRO HA   1 1 
        4  6046 1 1  25 PRO HB2  H -13.783 -13.732  -2.616 1.00 . A A .  25 PRO HB2  1 1 
        4  6047 1 1  25 PRO HB3  H -14.894 -12.832  -1.575 1.00 . A A .  25 PRO HB3  1 1 
        4  6048 1 1  25 PRO HD2  H -12.279 -10.029  -2.008 1.00 . A A .  25 PRO HD2  1 1 
        4  6049 1 1  25 PRO HD3  H -13.895 -10.048  -1.274 1.00 . A A .  25 PRO HD3  1 1 
        4  6050 1 1  25 PRO HG2  H -12.750 -11.796  -3.395 1.00 . A A .  25 PRO HG2  1 1 
        4  6051 1 1  25 PRO HG3  H -14.412 -11.216  -3.186 1.00 . A A .  25 PRO HG3  1 1 
        4  6052 1 1  25 PRO N    N -12.576 -11.542  -0.555 1.00 . A A .  25 PRO N    1 1 
        4  6053 1 1  25 PRO O    O -10.854 -13.295  -2.072 1.00 . A A .  25 PRO O    1 1 
        4  6054 1 1  26 GLU C    C -10.260 -16.054  -2.502 1.00 . A A .  26 GLU C    1 1 
        4  6055 1 1  26 GLU CA   C -10.415 -15.838  -0.999 1.00 . A A .  26 GLU CA   1 1 
        4  6056 1 1  26 GLU CB   C -10.616 -17.179  -0.308 1.00 . A A .  26 GLU CB   1 1 
        4  6057 1 1  26 GLU CD   C -10.888 -18.436   1.864 1.00 . A A .  26 GLU CD   1 1 
        4  6058 1 1  26 GLU CG   C -10.652 -17.090   1.208 1.00 . A A .  26 GLU CG   1 1 
        4  6059 1 1  26 GLU H    H -12.192 -15.222  -0.029 1.00 . A A .  26 GLU H    1 1 
        4  6060 1 1  26 GLU HA   H  -9.518 -15.393  -0.620 1.00 . A A .  26 GLU HA   1 1 
        4  6061 1 1  26 GLU HB2  H -11.545 -17.595  -0.642 1.00 . A A .  26 GLU HB2  1 1 
        4  6062 1 1  26 GLU HB3  H  -9.811 -17.842  -0.591 1.00 . A A .  26 GLU HB3  1 1 
        4  6063 1 1  26 GLU HG2  H  -9.707 -16.699   1.556 1.00 . A A .  26 GLU HG2  1 1 
        4  6064 1 1  26 GLU HG3  H -11.447 -16.420   1.497 1.00 . A A .  26 GLU HG3  1 1 
        4  6065 1 1  26 GLU N    N -11.528 -14.943  -0.691 1.00 . A A .  26 GLU N    1 1 
        4  6066 1 1  26 GLU O    O  -9.146 -16.214  -2.996 1.00 . A A .  26 GLU O    1 1 
        4  6067 1 1  26 GLU OE1  O -12.064 -18.798   2.068 1.00 . A A .  26 GLU OE1  1 1 
        4  6068 1 1  26 GLU OE2  O  -9.895 -19.128   2.172 1.00 . A A .  26 GLU OE2  1 1 
        4  6069 1 1  27 ASP C    C -10.467 -15.214  -5.358 1.00 . A A .  27 ASP C    1 1 
        4  6070 1 1  27 ASP CA   C -11.338 -16.263  -4.670 1.00 . A A .  27 ASP CA   1 1 
        4  6071 1 1  27 ASP CB   C -12.755 -16.217  -5.244 1.00 . A A .  27 ASP CB   1 1 
        4  6072 1 1  27 ASP CG   C -13.681 -17.221  -4.585 1.00 . A A .  27 ASP CG   1 1 
        4  6073 1 1  27 ASP H    H -12.235 -15.914  -2.781 1.00 . A A .  27 ASP H    1 1 
        4  6074 1 1  27 ASP HA   H -10.918 -17.240  -4.854 1.00 . A A .  27 ASP HA   1 1 
        4  6075 1 1  27 ASP HB2  H -13.165 -15.228  -5.095 1.00 . A A .  27 ASP HB2  1 1 
        4  6076 1 1  27 ASP HB3  H -12.717 -16.430  -6.301 1.00 . A A .  27 ASP HB3  1 1 
        4  6077 1 1  27 ASP N    N -11.374 -16.055  -3.225 1.00 . A A .  27 ASP N    1 1 
        4  6078 1 1  27 ASP O    O  -9.612 -15.548  -6.179 1.00 . A A .  27 ASP O    1 1 
        4  6079 1 1  27 ASP OD1  O -13.687 -18.394  -5.015 1.00 . A A .  27 ASP OD1  1 1 
        4  6080 1 1  27 ASP OD2  O -14.399 -16.836  -3.640 1.00 . A A .  27 ASP OD2  1 1 
        4  6081 1 1  28 LEU C    C  -8.483 -12.847  -5.087 1.00 . A A .  28 LEU C    1 1 
        4  6082 1 1  28 LEU CA   C  -9.922 -12.851  -5.598 1.00 . A A .  28 LEU CA   1 1 
        4  6083 1 1  28 LEU CB   C -10.587 -11.509  -5.283 1.00 . A A .  28 LEU CB   1 1 
        4  6084 1 1  28 LEU CD1  C -12.851 -12.129  -6.184 1.00 . A A .  28 LEU CD1  1 1 
        4  6085 1 1  28 LEU CD2  C -12.248  -9.723  -5.862 1.00 . A A .  28 LEU CD2  1 1 
        4  6086 1 1  28 LEU CG   C -11.726 -11.104  -6.225 1.00 . A A .  28 LEU CG   1 1 
        4  6087 1 1  28 LEU H    H -11.390 -13.749  -4.362 1.00 . A A .  28 LEU H    1 1 
        4  6088 1 1  28 LEU HA   H  -9.907 -12.988  -6.668 1.00 . A A .  28 LEU HA   1 1 
        4  6089 1 1  28 LEU HB2  H -10.979 -11.553  -4.276 1.00 . A A .  28 LEU HB2  1 1 
        4  6090 1 1  28 LEU HB3  H  -9.830 -10.739  -5.321 1.00 . A A .  28 LEU HB3  1 1 
        4  6091 1 1  28 LEU HG   H -11.348 -11.065  -7.235 1.00 . A A .  28 LEU HG   1 1 
        4  6092 1 1  28 LEU N    N -10.690 -13.951  -5.019 1.00 . A A .  28 LEU N    1 1 
        4  6093 1 1  28 LEU O    O  -7.549 -12.548  -5.832 1.00 . A A .  28 LEU O    1 1 
        4  6094 1 1  29 ILE C    C  -6.047 -14.174  -3.851 1.00 . A A .  29 ILE C    1 1 
        4  6095 1 1  29 ILE CA   C  -7.005 -13.196  -3.177 1.00 . A A .  29 ILE CA   1 1 
        4  6096 1 1  29 ILE CB   C  -7.125 -13.551  -1.684 1.00 . A A .  29 ILE CB   1 1 
        4  6097 1 1  29 ILE CD1  C  -8.688 -13.090   0.270 1.00 . A A .  29 ILE CD1  1 1 
        4  6098 1 1  29 ILE CG1  C  -8.048 -12.553  -0.988 1.00 . A A .  29 ILE CG1  1 1 
        4  6099 1 1  29 ILE CG2  C  -5.753 -13.561  -1.024 1.00 . A A .  29 ILE CG2  1 1 
        4  6100 1 1  29 ILE H    H  -9.102 -13.439  -3.283 1.00 . A A .  29 ILE H    1 1 
        4  6101 1 1  29 ILE HA   H  -6.592 -12.201  -3.251 1.00 . A A .  29 ILE HA   1 1 
        4  6102 1 1  29 ILE HB   H  -7.546 -14.541  -1.602 1.00 . A A .  29 ILE HB   1 1 
        4  6103 1 1  29 ILE N    N  -8.318 -13.184  -3.813 1.00 . A A .  29 ILE N    1 1 
        4  6104 1 1  29 ILE O    O  -4.898 -13.832  -4.126 1.00 . A A .  29 ILE O    1 1 
        4  6105 1 1  30 GLN C    C  -5.223 -15.957  -6.125 1.00 . A A .  30 GLN C    1 1 
        4  6106 1 1  30 GLN CA   C  -5.693 -16.408  -4.744 1.00 . A A .  30 GLN CA   1 1 
        4  6107 1 1  30 GLN CB   C  -6.468 -17.721  -4.852 1.00 . A A .  30 GLN CB   1 1 
        4  6108 1 1  30 GLN CD   C  -5.703 -18.568  -2.596 1.00 . A A .  30 GLN CD   1 1 
        4  6109 1 1  30 GLN CG   C  -6.885 -18.293  -3.506 1.00 . A A .  30 GLN CG   1 1 
        4  6110 1 1  30 GLN H    H  -7.444 -15.602  -3.867 1.00 . A A .  30 GLN H    1 1 
        4  6111 1 1  30 GLN HA   H  -4.827 -16.564  -4.119 1.00 . A A .  30 GLN HA   1 1 
        4  6112 1 1  30 GLN HB2  H  -7.360 -17.553  -5.438 1.00 . A A .  30 GLN HB2  1 1 
        4  6113 1 1  30 GLN HB3  H  -5.851 -18.452  -5.354 1.00 . A A .  30 GLN HB3  1 1 
        4  6114 1 1  30 GLN HG2  H  -7.535 -17.583  -3.015 1.00 . A A .  30 GLN HG2  1 1 
        4  6115 1 1  30 GLN HG3  H  -7.419 -19.217  -3.670 1.00 . A A .  30 GLN HG3  1 1 
        4  6116 1 1  30 GLN N    N  -6.519 -15.387  -4.109 1.00 . A A .  30 GLN N    1 1 
        4  6117 1 1  30 GLN NE2  N  -5.336 -17.580  -1.786 1.00 . A A .  30 GLN NE2  1 1 
        4  6118 1 1  30 GLN O    O  -4.065 -16.161  -6.494 1.00 . A A .  30 GLN O    1 1 
        4  6119 1 1  30 GLN OE1  O  -5.129 -19.658  -2.618 1.00 . A A .  30 GLN OE1  1 1 
        4  6120 1 1  31 LYS C    C  -4.846 -13.676  -8.166 1.00 . A A .  31 LYS C    1 1 
        4  6121 1 1  31 LYS CA   C  -5.802 -14.865  -8.224 1.00 . A A .  31 LYS CA   1 1 
        4  6122 1 1  31 LYS CB   C  -7.079 -14.473  -8.966 1.00 . A A .  31 LYS CB   1 1 
        4  6123 1 1  31 LYS CD   C  -9.406 -15.130  -9.636 1.00 . A A .  31 LYS CD   1 1 
        4  6124 1 1  31 LYS CE   C -10.340 -16.289  -9.949 1.00 . A A .  31 LYS CE   1 1 
        4  6125 1 1  31 LYS CG   C  -8.058 -15.621  -9.137 1.00 . A A .  31 LYS CG   1 1 
        4  6126 1 1  31 LYS H    H  -7.034 -15.220  -6.539 1.00 . A A .  31 LYS H    1 1 
        4  6127 1 1  31 LYS HA   H  -5.322 -15.671  -8.758 1.00 . A A .  31 LYS HA   1 1 
        4  6128 1 1  31 LYS HB2  H  -7.575 -13.685  -8.418 1.00 . A A .  31 LYS HB2  1 1 
        4  6129 1 1  31 LYS HB3  H  -6.815 -14.105  -9.947 1.00 . A A .  31 LYS HB3  1 1 
        4  6130 1 1  31 LYS HD2  H  -9.857 -14.514  -8.872 1.00 . A A .  31 LYS HD2  1 1 
        4  6131 1 1  31 LYS HD3  H  -9.256 -14.546 -10.531 1.00 . A A .  31 LYS HD3  1 1 
        4  6132 1 1  31 LYS HE2  H  -9.887 -16.901 -10.714 1.00 . A A .  31 LYS HE2  1 1 
        4  6133 1 1  31 LYS HE3  H -10.476 -16.877  -9.052 1.00 . A A .  31 LYS HE3  1 1 
        4  6134 1 1  31 LYS HG2  H  -7.654 -16.323  -9.853 1.00 . A A .  31 LYS HG2  1 1 
        4  6135 1 1  31 LYS HG3  H  -8.191 -16.113  -8.184 1.00 . A A .  31 LYS HG3  1 1 
        4  6136 1 1  31 LYS HZ1  H -12.115 -15.215  -9.703 1.00 . A A .  31 LYS HZ1  1 1 
        4  6137 1 1  31 LYS HZ2  H -12.289 -16.629 -10.616 1.00 . A A .  31 LYS HZ2  1 1 
        4  6138 1 1  31 LYS HZ3  H -11.559 -15.267 -11.302 1.00 . A A .  31 LYS HZ3  1 1 
        4  6139 1 1  31 LYS N    N  -6.126 -15.348  -6.885 1.00 . A A .  31 LYS N    1 1 
        4  6140 1 1  31 LYS NZ   N -11.668 -15.817 -10.426 1.00 . A A .  31 LYS NZ   1 1 
        4  6141 1 1  31 LYS O    O  -4.014 -13.493  -9.055 1.00 . A A .  31 LYS O    1 1 
        4  6142 1 1  32 GLY C    C  -2.694 -12.058  -6.574 1.00 . A A .  32 GLY C    1 1 
        4  6143 1 1  32 GLY CA   C  -4.117 -11.704  -6.964 1.00 . A A .  32 GLY CA   1 1 
        4  6144 1 1  32 GLY H    H  -5.645 -13.071  -6.434 1.00 . A A .  32 GLY H    1 1 
        4  6145 1 1  32 GLY HA2  H  -4.097 -11.166  -7.899 1.00 . A A .  32 GLY HA2  1 1 
        4  6146 1 1  32 GLY HA3  H  -4.537 -11.063  -6.203 1.00 . A A .  32 GLY HA3  1 1 
        4  6147 1 1  32 GLY N    N  -4.970 -12.871  -7.114 1.00 . A A .  32 GLY N    1 1 
        4  6148 1 1  32 GLY O    O  -1.740 -11.547  -7.163 1.00 . A A .  32 GLY O    1 1 
        4  6149 1 1  33 LYS C    C  -0.448 -14.041  -6.219 1.00 . A A .  33 LYS C    1 1 
        4  6150 1 1  33 LYS CA   C  -1.231 -13.343  -5.112 1.00 . A A .  33 LYS CA   1 1 
        4  6151 1 1  33 LYS CB   C  -1.358 -14.267  -3.899 1.00 . A A .  33 LYS CB   1 1 
        4  6152 1 1  33 LYS CD   C  -2.229 -16.429  -2.952 1.00 . A A .  33 LYS CD   1 1 
        4  6153 1 1  33 LYS CE   C  -0.876 -17.058  -2.659 1.00 . A A .  33 LYS CE   1 1 
        4  6154 1 1  33 LYS CG   C  -2.173 -15.522  -4.171 1.00 . A A .  33 LYS CG   1 1 
        4  6155 1 1  33 LYS H    H  -3.346 -13.302  -5.154 1.00 . A A .  33 LYS H    1 1 
        4  6156 1 1  33 LYS HA   H  -0.693 -12.453  -4.818 1.00 . A A .  33 LYS HA   1 1 
        4  6157 1 1  33 LYS HB2  H  -0.370 -14.567  -3.586 1.00 . A A .  33 LYS HB2  1 1 
        4  6158 1 1  33 LYS HB3  H  -1.831 -13.723  -3.096 1.00 . A A .  33 LYS HB3  1 1 
        4  6159 1 1  33 LYS HD2  H  -2.535 -15.846  -2.095 1.00 . A A .  33 LYS HD2  1 1 
        4  6160 1 1  33 LYS HD3  H  -2.950 -17.213  -3.131 1.00 . A A .  33 LYS HD3  1 1 
        4  6161 1 1  33 LYS HE2  H  -0.161 -16.273  -2.466 1.00 . A A .  33 LYS HE2  1 1 
        4  6162 1 1  33 LYS HE3  H  -0.965 -17.687  -1.785 1.00 . A A .  33 LYS HE3  1 1 
        4  6163 1 1  33 LYS HG2  H  -3.179 -15.236  -4.439 1.00 . A A .  33 LYS HG2  1 1 
        4  6164 1 1  33 LYS HG3  H  -1.722 -16.062  -4.990 1.00 . A A .  33 LYS HG3  1 1 
        4  6165 1 1  33 LYS HZ1  H  -0.272 -17.289  -4.646 1.00 . A A .  33 LYS HZ1  1 1 
        4  6166 1 1  33 LYS HZ2  H  -1.073 -18.639  -4.013 1.00 . A A .  33 LYS HZ2  1 1 
        4  6167 1 1  33 LYS HZ3  H   0.525 -18.317  -3.563 1.00 . A A .  33 LYS HZ3  1 1 
        4  6168 1 1  33 LYS N    N  -2.549 -12.928  -5.582 1.00 . A A .  33 LYS N    1 1 
        4  6169 1 1  33 LYS NZ   N  -0.390 -17.884  -3.801 1.00 . A A .  33 LYS NZ   1 1 
        4  6170 1 1  33 LYS O    O   0.780 -13.962  -6.268 1.00 . A A .  33 LYS O    1 1 
        4  6171 1 1  34 ASP C    C   0.191 -14.461  -9.137 1.00 . A A .  34 ASP C    1 1 
        4  6172 1 1  34 ASP CA   C  -0.531 -15.437  -8.212 1.00 . A A .  34 ASP CA   1 1 
        4  6173 1 1  34 ASP CB   C  -1.574 -16.231  -9.000 1.00 . A A .  34 ASP CB   1 1 
        4  6174 1 1  34 ASP CG   C  -0.945 -17.121 -10.055 1.00 . A A .  34 ASP CG   1 1 
        4  6175 1 1  34 ASP H    H  -2.139 -14.754  -7.015 1.00 . A A .  34 ASP H    1 1 
        4  6176 1 1  34 ASP HA   H   0.191 -16.122  -7.795 1.00 . A A .  34 ASP HA   1 1 
        4  6177 1 1  34 ASP HB2  H  -2.134 -16.853  -8.319 1.00 . A A .  34 ASP HB2  1 1 
        4  6178 1 1  34 ASP HB3  H  -2.247 -15.543  -9.491 1.00 . A A .  34 ASP HB3  1 1 
        4  6179 1 1  34 ASP N    N  -1.164 -14.726  -7.106 1.00 . A A .  34 ASP N    1 1 
        4  6180 1 1  34 ASP O    O   1.088 -14.849  -9.887 1.00 . A A .  34 ASP O    1 1 
        4  6181 1 1  34 ASP OD1  O  -0.654 -16.617 -11.160 1.00 . A A .  34 ASP OD1  1 1 
        4  6182 1 1  34 ASP OD2  O  -0.746 -18.322  -9.777 1.00 . A A .  34 ASP OD2  1 1 
        4  6183 1 1  35 ILE C    C   1.195 -11.173  -9.049 1.00 . A A .  35 ILE C    1 1 
        4  6184 1 1  35 ILE CA   C   0.400 -12.157  -9.902 1.00 . A A .  35 ILE CA   1 1 
        4  6185 1 1  35 ILE CB   C  -0.666 -11.381 -10.706 1.00 . A A .  35 ILE CB   1 1 
        4  6186 1 1  35 ILE CD1  C  -2.549 -11.677 -12.400 1.00 . A A .  35 ILE CD1  1 1 
        4  6187 1 1  35 ILE CG1  C  -1.380 -12.320 -11.682 1.00 . A A .  35 ILE CG1  1 1 
        4  6188 1 1  35 ILE CG2  C  -0.028 -10.214 -11.450 1.00 . A A .  35 ILE CG2  1 1 
        4  6189 1 1  35 ILE H    H  -0.929 -12.950  -8.459 1.00 . A A .  35 ILE H    1 1 
        4  6190 1 1  35 ILE HA   H   1.070 -12.636 -10.600 1.00 . A A .  35 ILE HA   1 1 
        4  6191 1 1  35 ILE HB   H  -1.389 -10.980 -10.011 1.00 . A A .  35 ILE HB   1 1 
        4  6192 1 1  35 ILE N    N  -0.207 -13.193  -9.076 1.00 . A A .  35 ILE N    1 1 
        4  6193 1 1  35 ILE O    O   0.659 -10.568  -8.119 1.00 . A A .  35 ILE O    1 1 
        4  6194 1 1  36 LYS C    C   2.814  -8.679  -8.718 1.00 . A A .  36 LYS C    1 1 
        4  6195 1 1  36 LYS CA   C   3.347 -10.105  -8.641 1.00 . A A .  36 LYS CA   1 1 
        4  6196 1 1  36 LYS CB   C   4.766 -10.160  -9.209 1.00 . A A .  36 LYS CB   1 1 
        4  6197 1 1  36 LYS CD   C   6.857 -11.504  -9.574 1.00 . A A .  36 LYS CD   1 1 
        4  6198 1 1  36 LYS CE   C   7.534 -12.850  -9.376 1.00 . A A .  36 LYS CE   1 1 
        4  6199 1 1  36 LYS CG   C   5.423 -11.524  -9.074 1.00 . A A .  36 LYS CG   1 1 
        4  6200 1 1  36 LYS H    H   2.845 -11.535 -10.119 1.00 . A A .  36 LYS H    1 1 
        4  6201 1 1  36 LYS HA   H   3.370 -10.416  -7.606 1.00 . A A .  36 LYS HA   1 1 
        4  6202 1 1  36 LYS HB2  H   4.733  -9.903 -10.257 1.00 . A A .  36 LYS HB2  1 1 
        4  6203 1 1  36 LYS HB3  H   5.378  -9.438  -8.690 1.00 . A A .  36 LYS HB3  1 1 
        4  6204 1 1  36 LYS HD2  H   6.859 -11.264 -10.626 1.00 . A A .  36 LYS HD2  1 1 
        4  6205 1 1  36 LYS HD3  H   7.408 -10.751  -9.030 1.00 . A A .  36 LYS HD3  1 1 
        4  6206 1 1  36 LYS HE2  H   8.566 -12.768  -9.678 1.00 . A A .  36 LYS HE2  1 1 
        4  6207 1 1  36 LYS HE3  H   7.486 -13.112  -8.328 1.00 . A A .  36 LYS HE3  1 1 
        4  6208 1 1  36 LYS HG2  H   5.419 -11.813  -8.032 1.00 . A A .  36 LYS HG2  1 1 
        4  6209 1 1  36 LYS HG3  H   4.858 -12.242  -9.650 1.00 . A A .  36 LYS HG3  1 1 
        4  6210 1 1  36 LYS HZ1  H   6.956 -13.713 -11.188 1.00 . A A .  36 LYS HZ1  1 1 
        4  6211 1 1  36 LYS HZ2  H   5.873 -13.997  -9.920 1.00 . A A .  36 LYS HZ2  1 1 
        4  6212 1 1  36 LYS HZ3  H   7.338 -14.839  -9.983 1.00 . A A .  36 LYS HZ3  1 1 
        4  6213 1 1  36 LYS N    N   2.477 -11.019  -9.371 1.00 . A A .  36 LYS N    1 1 
        4  6214 1 1  36 LYS NZ   N   6.879 -13.926 -10.172 1.00 . A A .  36 LYS NZ   1 1 
        4  6215 1 1  36 LYS O    O   2.767  -8.083  -9.795 1.00 . A A .  36 LYS O    1 1 
        4  6216 1 1  37 GLY C    C   2.850  -5.765  -8.086 1.00 . A A .  37 GLY C    1 1 
        4  6217 1 1  37 GLY CA   C   1.883  -6.790  -7.529 1.00 . A A .  37 GLY CA   1 1 
        4  6218 1 1  37 GLY H    H   2.476  -8.666  -6.746 1.00 . A A .  37 GLY H    1 1 
        4  6219 1 1  37 GLY HA2  H   0.970  -6.757  -8.104 1.00 . A A .  37 GLY HA2  1 1 
        4  6220 1 1  37 GLY HA3  H   1.658  -6.537  -6.503 1.00 . A A .  37 GLY HA3  1 1 
        4  6221 1 1  37 GLY N    N   2.412  -8.141  -7.571 1.00 . A A .  37 GLY N    1 1 
        4  6222 1 1  37 GLY O    O   4.061  -5.989  -8.106 1.00 . A A .  37 GLY O    1 1 
        4  6223 1 1  38 VAL C    C   2.913  -2.269  -8.331 1.00 . A A .  38 VAL C    1 1 
        4  6224 1 1  38 VAL CA   C   3.128  -3.567  -9.097 1.00 . A A .  38 VAL CA   1 1 
        4  6225 1 1  38 VAL CB   C   2.798  -3.331 -10.585 1.00 . A A .  38 VAL CB   1 1 
        4  6226 1 1  38 VAL CG1  C   3.796  -2.367 -11.210 1.00 . A A .  38 VAL CG1  1 1 
        4  6227 1 1  38 VAL CG2  C   2.771  -4.650 -11.343 1.00 . A A .  38 VAL CG2  1 1 
        4  6228 1 1  38 VAL H    H   1.340  -4.520  -8.490 1.00 . A A .  38 VAL H    1 1 
        4  6229 1 1  38 VAL HA   H   4.166  -3.858  -9.017 1.00 . A A .  38 VAL HA   1 1 
        4  6230 1 1  38 VAL HB   H   1.817  -2.885 -10.646 1.00 . A A .  38 VAL HB   1 1 
        4  6231 1 1  38 VAL N    N   2.311  -4.638  -8.537 1.00 . A A .  38 VAL N    1 1 
        4  6232 1 1  38 VAL O    O   1.777  -1.880  -8.060 1.00 . A A .  38 VAL O    1 1 
        4  6233 1 1  39 SER C    C   4.886   0.695  -7.809 1.00 . A A .  39 SER C    1 1 
        4  6234 1 1  39 SER CA   C   3.929  -0.350  -7.241 1.00 . A A .  39 SER CA   1 1 
        4  6235 1 1  39 SER CB   C   4.238  -0.589  -5.763 1.00 . A A .  39 SER CB   1 1 
        4  6236 1 1  39 SER H    H   4.887  -1.961  -8.226 1.00 . A A .  39 SER H    1 1 
        4  6237 1 1  39 SER HA   H   2.920   0.022  -7.330 1.00 . A A .  39 SER HA   1 1 
        4  6238 1 1  39 SER HB2  H   5.232  -0.999  -5.666 1.00 . A A .  39 SER HB2  1 1 
        4  6239 1 1  39 SER HB3  H   4.181   0.348  -5.228 1.00 . A A .  39 SER HB3  1 1 
        4  6240 1 1  39 SER HG   H   2.976  -2.082  -5.871 1.00 . A A .  39 SER HG   1 1 
        4  6241 1 1  39 SER N    N   4.008  -1.602  -7.982 1.00 . A A .  39 SER N    1 1 
        4  6242 1 1  39 SER O    O   6.047   0.401  -8.095 1.00 . A A .  39 SER O    1 1 
        4  6243 1 1  39 SER OG   O   3.314  -1.497  -5.190 1.00 . A A .  39 SER OG   1 1 
        4  6244 1 1  40 GLU C    C   4.956   4.271  -7.649 1.00 . A A .  40 GLU C    1 1 
        4  6245 1 1  40 GLU CA   C   5.184   3.018  -8.488 1.00 . A A .  40 GLU CA   1 1 
        4  6246 1 1  40 GLU CB   C   4.835   3.293  -9.951 1.00 . A A .  40 GLU CB   1 1 
        4  6247 1 1  40 GLU CD   C   5.444   4.529 -12.067 1.00 . A A .  40 GLU CD   1 1 
        4  6248 1 1  40 GLU CG   C   5.657   4.408 -10.571 1.00 . A A .  40 GLU CG   1 1 
        4  6249 1 1  40 GLU H    H   3.447   2.079  -7.731 1.00 . A A .  40 GLU H    1 1 
        4  6250 1 1  40 GLU HA   H   6.225   2.736  -8.419 1.00 . A A .  40 GLU HA   1 1 
        4  6251 1 1  40 GLU HB2  H   4.995   2.393 -10.525 1.00 . A A .  40 GLU HB2  1 1 
        4  6252 1 1  40 GLU HB3  H   3.795   3.570 -10.014 1.00 . A A .  40 GLU HB3  1 1 
        4  6253 1 1  40 GLU HG2  H   5.371   5.339 -10.109 1.00 . A A .  40 GLU HG2  1 1 
        4  6254 1 1  40 GLU HG3  H   6.703   4.217 -10.383 1.00 . A A .  40 GLU HG3  1 1 
        4  6255 1 1  40 GLU N    N   4.384   1.915  -7.970 1.00 . A A .  40 GLU N    1 1 
        4  6256 1 1  40 GLU O    O   3.816   4.605  -7.325 1.00 . A A .  40 GLU O    1 1 
        4  6257 1 1  40 GLU OE1  O   6.159   3.841 -12.827 1.00 . A A .  40 GLU OE1  1 1 
        4  6258 1 1  40 GLU OE2  O   4.560   5.307 -12.481 1.00 . A A .  40 GLU OE2  1 1 
        4  6259 1 1  41 ILE C    C   6.548   7.380  -7.162 1.00 . A A .  41 ILE C    1 1 
        4  6260 1 1  41 ILE CA   C   5.927   6.165  -6.482 1.00 . A A .  41 ILE CA   1 1 
        4  6261 1 1  41 ILE CB   C   6.610   5.968  -5.114 1.00 . A A .  41 ILE CB   1 1 
        4  6262 1 1  41 ILE CD1  C   6.858   4.334  -3.170 1.00 . A A .  41 ILE CD1  1 1 
        4  6263 1 1  41 ILE CG1  C   6.165   4.647  -4.481 1.00 . A A .  41 ILE CG1  1 1 
        4  6264 1 1  41 ILE CG2  C   6.298   7.137  -4.195 1.00 . A A .  41 ILE CG2  1 1 
        4  6265 1 1  41 ILE H    H   6.920   4.660  -7.596 1.00 . A A .  41 ILE H    1 1 
        4  6266 1 1  41 ILE HA   H   4.879   6.357  -6.310 1.00 . A A .  41 ILE HA   1 1 
        4  6267 1 1  41 ILE HB   H   7.678   5.945  -5.270 1.00 . A A .  41 ILE HB   1 1 
        4  6268 1 1  41 ILE N    N   6.036   4.962  -7.300 1.00 . A A .  41 ILE N    1 1 
        4  6269 1 1  41 ILE O    O   7.743   7.401  -7.453 1.00 . A A .  41 ILE O    1 1 
        4  6270 1 1  42 VAL C    C   6.190  10.742  -6.980 1.00 . A A .  42 VAL C    1 1 
        4  6271 1 1  42 VAL CA   C   6.181   9.629  -8.022 1.00 . A A .  42 VAL CA   1 1 
        4  6272 1 1  42 VAL CB   C   5.285  10.047  -9.202 1.00 . A A .  42 VAL CB   1 1 
        4  6273 1 1  42 VAL CG1  C   5.975  11.104 -10.049 1.00 . A A .  42 VAL CG1  1 1 
        4  6274 1 1  42 VAL CG2  C   4.910   8.837 -10.045 1.00 . A A .  42 VAL CG2  1 1 
        4  6275 1 1  42 VAL H    H   4.774   8.300  -7.175 1.00 . A A .  42 VAL H    1 1 
        4  6276 1 1  42 VAL HA   H   7.186   9.475  -8.387 1.00 . A A .  42 VAL HA   1 1 
        4  6277 1 1  42 VAL HB   H   4.376  10.475  -8.804 1.00 . A A .  42 VAL HB   1 1 
        4  6278 1 1  42 VAL N    N   5.721   8.391  -7.409 1.00 . A A .  42 VAL N    1 1 
        4  6279 1 1  42 VAL O    O   5.137  11.143  -6.488 1.00 . A A .  42 VAL O    1 1 
        4  6280 1 1  43 HIS C    C   8.034  13.589  -6.232 1.00 . A A .  43 HIS C    1 1 
        4  6281 1 1  43 HIS CA   C   7.493  12.291  -5.640 1.00 . A A .  43 HIS CA   1 1 
        4  6282 1 1  43 HIS CB   C   8.393  11.811  -4.500 1.00 . A A .  43 HIS CB   1 1 
        4  6283 1 1  43 HIS CD2  C   9.070  13.875  -3.079 1.00 . A A .  43 HIS CD2  1 1 
        4  6284 1 1  43 HIS CE1  C   7.870  13.441  -1.297 1.00 . A A .  43 HIS CE1  1 1 
        4  6285 1 1  43 HIS CG   C   8.401  12.721  -3.311 1.00 . A A .  43 HIS CG   1 1 
        4  6286 1 1  43 HIS H    H   8.182  10.905  -7.087 1.00 . A A .  43 HIS H    1 1 
        4  6287 1 1  43 HIS HA   H   6.506  12.478  -5.245 1.00 . A A .  43 HIS HA   1 1 
        4  6288 1 1  43 HIS HB2  H   8.053  10.841  -4.168 1.00 . A A .  43 HIS HB2  1 1 
        4  6289 1 1  43 HIS HB3  H   9.406  11.724  -4.862 1.00 . A A .  43 HIS HB3  1 1 
        4  6290 1 1  43 HIS HD1  H   7.061  11.712  -2.034 1.00 . A A .  43 HIS HD1  1 1 
        4  6291 1 1  43 HIS HD2  H   9.751  14.369  -3.757 1.00 . A A .  43 HIS HD2  1 1 
        4  6292 1 1  43 HIS HE1  H   7.422  13.511  -0.317 1.00 . A A .  43 HIS HE1  1 1 
        4  6293 1 1  43 HIS HE2  H   8.976  15.159  -1.421 1.00 . A A .  43 HIS HE2  1 1 
        4  6294 1 1  43 HIS N    N   7.375  11.243  -6.648 1.00 . A A .  43 HIS N    1 1 
        4  6295 1 1  43 HIS ND1  N   7.656  12.477  -2.175 1.00 . A A .  43 HIS ND1  1 1 
        4  6296 1 1  43 HIS NE2  N   8.724  14.301  -1.821 1.00 . A A .  43 HIS NE2  1 1 
        4  6297 1 1  43 HIS O    O   9.164  13.643  -6.715 1.00 . A A .  43 HIS O    1 1 
        4  6298 1 1  44 GLU C    C   7.142  17.059  -5.769 1.00 . A A .  44 GLU C    1 1 
        4  6299 1 1  44 GLU CA   C   7.594  15.943  -6.710 1.00 . A A .  44 GLU CA   1 1 
        4  6300 1 1  44 GLU CB   C   6.990  16.161  -8.098 1.00 . A A .  44 GLU CB   1 1 
        4  6301 1 1  44 GLU CD   C   6.820  15.364 -10.488 1.00 . A A .  44 GLU CD   1 1 
        4  6302 1 1  44 GLU CG   C   7.489  15.175  -9.141 1.00 . A A .  44 GLU CG   1 1 
        4  6303 1 1  44 GLU H    H   6.321  14.523  -5.798 1.00 . A A .  44 GLU H    1 1 
        4  6304 1 1  44 GLU HA   H   8.670  15.967  -6.787 1.00 . A A .  44 GLU HA   1 1 
        4  6305 1 1  44 GLU HB2  H   5.917  16.068  -8.032 1.00 . A A .  44 GLU HB2  1 1 
        4  6306 1 1  44 GLU HB3  H   7.238  17.157  -8.432 1.00 . A A .  44 GLU HB3  1 1 
        4  6307 1 1  44 GLU HG2  H   8.554  15.308  -9.263 1.00 . A A .  44 GLU HG2  1 1 
        4  6308 1 1  44 GLU HG3  H   7.290  14.171  -8.793 1.00 . A A .  44 GLU HG3  1 1 
        4  6309 1 1  44 GLU N    N   7.210  14.635  -6.189 1.00 . A A .  44 GLU N    1 1 
        4  6310 1 1  44 GLU O    O   5.970  17.434  -5.754 1.00 . A A .  44 GLU O    1 1 
        4  6311 1 1  44 GLU OE1  O   7.342  16.152 -11.305 1.00 . A A .  44 GLU OE1  1 1 
        4  6312 1 1  44 GLU OE2  O   5.776  14.722 -10.728 1.00 . A A .  44 GLU OE2  1 1 
        4  6313 1 1  45 GLY C    C   6.799  18.231  -2.967 1.00 . A A .  45 GLY C    1 1 
        4  6314 1 1  45 GLY CA   C   7.762  18.659  -4.061 1.00 . A A .  45 GLY CA   1 1 
        4  6315 1 1  45 GLY H    H   8.997  17.246  -5.042 1.00 . A A .  45 GLY H    1 1 
        4  6316 1 1  45 GLY HA2  H   8.676  19.005  -3.601 1.00 . A A .  45 GLY HA2  1 1 
        4  6317 1 1  45 GLY HA3  H   7.320  19.476  -4.612 1.00 . A A .  45 GLY HA3  1 1 
        4  6318 1 1  45 GLY N    N   8.080  17.587  -4.989 1.00 . A A .  45 GLY N    1 1 
        4  6319 1 1  45 GLY O    O   5.726  18.816  -2.815 1.00 . A A .  45 GLY O    1 1 
        4  6320 1 1  46 LYS C    C   5.074  16.041  -1.623 1.00 . A A .  46 LYS C    1 1 
        4  6321 1 1  46 LYS CA   C   6.365  16.684  -1.113 1.00 . A A .  46 LYS CA   1 1 
        4  6322 1 1  46 LYS CB   C   6.032  17.792  -0.111 1.00 . A A .  46 LYS CB   1 1 
        4  6323 1 1  46 LYS CD   C   6.838  19.723   1.278 1.00 . A A .  46 LYS CD   1 1 
        4  6324 1 1  46 LYS CE   C   7.859  20.846   1.290 1.00 . A A .  46 LYS CE   1 1 
        4  6325 1 1  46 LYS CG   C   7.228  18.640   0.288 1.00 . A A .  46 LYS CG   1 1 
        4  6326 1 1  46 LYS H    H   8.050  16.782  -2.396 1.00 . A A .  46 LYS H    1 1 
        4  6327 1 1  46 LYS HA   H   6.945  15.927  -0.608 1.00 . A A .  46 LYS HA   1 1 
        4  6328 1 1  46 LYS HB2  H   5.286  18.438  -0.543 1.00 . A A .  46 LYS HB2  1 1 
        4  6329 1 1  46 LYS HB3  H   5.627  17.340   0.782 1.00 . A A .  46 LYS HB3  1 1 
        4  6330 1 1  46 LYS HD2  H   5.877  20.126   0.996 1.00 . A A .  46 LYS HD2  1 1 
        4  6331 1 1  46 LYS HD3  H   6.777  19.292   2.265 1.00 . A A .  46 LYS HD3  1 1 
        4  6332 1 1  46 LYS HE2  H   7.741  21.417   2.199 1.00 . A A .  46 LYS HE2  1 1 
        4  6333 1 1  46 LYS HE3  H   8.847  20.411   1.262 1.00 . A A .  46 LYS HE3  1 1 
        4  6334 1 1  46 LYS HG2  H   7.972  18.003   0.743 1.00 . A A .  46 LYS HG2  1 1 
        4  6335 1 1  46 LYS HG3  H   7.643  19.105  -0.593 1.00 . A A .  46 LYS HG3  1 1 
        4  6336 1 1  46 LYS HZ1  H   7.836  21.227  -0.763 1.00 . A A .  46 LYS HZ1  1 1 
        4  6337 1 1  46 LYS HZ2  H   8.404  22.520   0.165 1.00 . A A .  46 LYS HZ2  1 1 
        4  6338 1 1  46 LYS HZ3  H   6.749  22.175   0.120 1.00 . A A .  46 LYS HZ3  1 1 
        4  6339 1 1  46 LYS N    N   7.185  17.204  -2.211 1.00 . A A .  46 LYS N    1 1 
        4  6340 1 1  46 LYS NZ   N   7.701  21.756   0.122 1.00 . A A .  46 LYS NZ   1 1 
        4  6341 1 1  46 LYS O    O   4.345  15.410  -0.856 1.00 . A A .  46 LYS O    1 1 
        4  6342 1 1  47 LYS C    C   3.895  14.242  -4.060 1.00 . A A .  47 LYS C    1 1 
        4  6343 1 1  47 LYS CA   C   3.594  15.633  -3.514 1.00 . A A .  47 LYS CA   1 1 
        4  6344 1 1  47 LYS CB   C   3.089  16.550  -4.629 1.00 . A A .  47 LYS CB   1 1 
        4  6345 1 1  47 LYS CD   C   1.587  16.880  -6.605 1.00 . A A .  47 LYS CD   1 1 
        4  6346 1 1  47 LYS CE   C   0.646  16.202  -7.587 1.00 . A A .  47 LYS CE   1 1 
        4  6347 1 1  47 LYS CG   C   1.959  15.962  -5.458 1.00 . A A .  47 LYS CG   1 1 
        4  6348 1 1  47 LYS H    H   5.411  16.714  -3.473 1.00 . A A .  47 LYS H    1 1 
        4  6349 1 1  47 LYS HA   H   2.837  15.555  -2.744 1.00 . A A .  47 LYS HA   1 1 
        4  6350 1 1  47 LYS HB2  H   2.738  17.470  -4.189 1.00 . A A .  47 LYS HB2  1 1 
        4  6351 1 1  47 LYS HB3  H   3.912  16.772  -5.292 1.00 . A A .  47 LYS HB3  1 1 
        4  6352 1 1  47 LYS HD2  H   1.098  17.752  -6.202 1.00 . A A .  47 LYS HD2  1 1 
        4  6353 1 1  47 LYS HD3  H   2.486  17.176  -7.126 1.00 . A A .  47 LYS HD3  1 1 
        4  6354 1 1  47 LYS HE2  H   1.091  15.272  -7.908 1.00 . A A .  47 LYS HE2  1 1 
        4  6355 1 1  47 LYS HE3  H  -0.289  15.999  -7.086 1.00 . A A .  47 LYS HE3  1 1 
        4  6356 1 1  47 LYS HG2  H   2.272  15.009  -5.857 1.00 . A A .  47 LYS HG2  1 1 
        4  6357 1 1  47 LYS HG3  H   1.095  15.826  -4.827 1.00 . A A .  47 LYS HG3  1 1 
        4  6358 1 1  47 LYS HZ1  H   1.274  17.261  -9.274 1.00 . A A .  47 LYS HZ1  1 1 
        4  6359 1 1  47 LYS HZ2  H  -0.057  17.949  -8.491 1.00 . A A .  47 LYS HZ2  1 1 
        4  6360 1 1  47 LYS HZ3  H  -0.257  16.561  -9.435 1.00 . A A .  47 LYS HZ3  1 1 
        4  6361 1 1  47 LYS N    N   4.795  16.204  -2.911 1.00 . A A .  47 LYS N    1 1 
        4  6362 1 1  47 LYS NZ   N   0.383  17.053  -8.780 1.00 . A A .  47 LYS NZ   1 1 
        4  6363 1 1  47 LYS O    O   4.586  14.097  -5.068 1.00 . A A .  47 LYS O    1 1 
        4  6364 1 1  48 VAL C    C   2.378  11.202  -4.434 1.00 . A A .  48 VAL C    1 1 
        4  6365 1 1  48 VAL CA   C   3.608  11.844  -3.800 1.00 . A A .  48 VAL CA   1 1 
        4  6366 1 1  48 VAL CB   C   4.063  10.988  -2.604 1.00 . A A .  48 VAL CB   1 1 
        4  6367 1 1  48 VAL CG1  C   3.007  10.967  -1.513 1.00 . A A .  48 VAL CG1  1 1 
        4  6368 1 1  48 VAL CG2  C   4.405   9.577  -3.049 1.00 . A A .  48 VAL CG2  1 1 
        4  6369 1 1  48 VAL H    H   2.809  13.400  -2.610 1.00 . A A .  48 VAL H    1 1 
        4  6370 1 1  48 VAL HA   H   4.406  11.851  -4.525 1.00 . A A .  48 VAL HA   1 1 
        4  6371 1 1  48 VAL HB   H   4.949  11.435  -2.192 1.00 . A A .  48 VAL HB   1 1 
        4  6372 1 1  48 VAL N    N   3.368  13.222  -3.393 1.00 . A A .  48 VAL N    1 1 
        4  6373 1 1  48 VAL O    O   1.247  11.447  -4.019 1.00 . A A .  48 VAL O    1 1 
        4  6374 1 1  49 LYS C    C   1.880   8.185  -6.191 1.00 . A A .  49 LYS C    1 1 
        4  6375 1 1  49 LYS CA   C   1.558   9.675  -6.154 1.00 . A A .  49 LYS CA   1 1 
        4  6376 1 1  49 LYS CB   C   1.396  10.213  -7.577 1.00 . A A .  49 LYS CB   1 1 
        4  6377 1 1  49 LYS CD   C   0.637  12.100  -9.057 1.00 . A A .  49 LYS CD   1 1 
        4  6378 1 1  49 LYS CE   C  -0.648  11.452  -9.553 1.00 . A A .  49 LYS CE   1 1 
        4  6379 1 1  49 LYS CG   C   0.968  11.670  -7.635 1.00 . A A .  49 LYS CG   1 1 
        4  6380 1 1  49 LYS H    H   3.545  10.263  -5.755 1.00 . A A .  49 LYS H    1 1 
        4  6381 1 1  49 LYS HA   H   0.638   9.825  -5.609 1.00 . A A .  49 LYS HA   1 1 
        4  6382 1 1  49 LYS HB2  H   2.343  10.119  -8.090 1.00 . A A .  49 LYS HB2  1 1 
        4  6383 1 1  49 LYS HB3  H   0.656   9.620  -8.092 1.00 . A A .  49 LYS HB3  1 1 
        4  6384 1 1  49 LYS HD2  H   0.520  13.172  -9.081 1.00 . A A .  49 LYS HD2  1 1 
        4  6385 1 1  49 LYS HD3  H   1.450  11.810  -9.708 1.00 . A A .  49 LYS HD3  1 1 
        4  6386 1 1  49 LYS HE2  H  -0.536  10.380  -9.505 1.00 . A A .  49 LYS HE2  1 1 
        4  6387 1 1  49 LYS HE3  H  -1.461  11.758  -8.911 1.00 . A A .  49 LYS HE3  1 1 
        4  6388 1 1  49 LYS HG2  H   0.091  11.804  -7.017 1.00 . A A .  49 LYS HG2  1 1 
        4  6389 1 1  49 LYS HG3  H   1.771  12.288  -7.261 1.00 . A A .  49 LYS HG3  1 1 
        4  6390 1 1  49 LYS HZ1  H  -1.044  12.878 -11.029 1.00 . A A .  49 LYS HZ1  1 1 
        4  6391 1 1  49 LYS HZ2  H  -1.866  11.416 -11.250 1.00 . A A .  49 LYS HZ2  1 1 
        4  6392 1 1  49 LYS HZ3  H  -0.213  11.516 -11.596 1.00 . A A .  49 LYS HZ3  1 1 
        4  6393 1 1  49 LYS N    N   2.620  10.387  -5.457 1.00 . A A .  49 LYS N    1 1 
        4  6394 1 1  49 LYS NZ   N  -0.964  11.844 -10.956 1.00 . A A .  49 LYS NZ   1 1 
        4  6395 1 1  49 LYS O    O   2.942   7.786  -6.672 1.00 . A A .  49 LYS O    1 1 
        4  6396 1 1  50 LEU C    C   0.242   5.201  -6.606 1.00 . A A .  50 LEU C    1 1 
        4  6397 1 1  50 LEU CA   C   1.183   5.922  -5.650 1.00 . A A .  50 LEU CA   1 1 
        4  6398 1 1  50 LEU CB   C   0.986   5.397  -4.224 1.00 . A A .  50 LEU CB   1 1 
        4  6399 1 1  50 LEU CD1  C   1.723   3.898  -2.355 1.00 . A A .  50 LEU CD1  1 1 
        4  6400 1 1  50 LEU CD2  C   1.506   2.978  -4.665 1.00 . A A .  50 LEU CD2  1 1 
        4  6401 1 1  50 LEU CG   C   1.864   4.204  -3.838 1.00 . A A .  50 LEU CG   1 1 
        4  6402 1 1  50 LEU H    H   0.131   7.733  -5.332 1.00 . A A .  50 LEU H    1 1 
        4  6403 1 1  50 LEU HA   H   2.200   5.732  -5.955 1.00 . A A .  50 LEU HA   1 1 
        4  6404 1 1  50 LEU HB2  H   1.190   6.203  -3.538 1.00 . A A .  50 LEU HB2  1 1 
        4  6405 1 1  50 LEU HB3  H  -0.048   5.105  -4.112 1.00 . A A .  50 LEU HB3  1 1 
        4  6406 1 1  50 LEU HG   H   2.897   4.449  -4.031 1.00 . A A .  50 LEU HG   1 1 
        4  6407 1 1  50 LEU N    N   0.968   7.364  -5.685 1.00 . A A .  50 LEU N    1 1 
        4  6408 1 1  50 LEU O    O  -0.967   5.437  -6.602 1.00 . A A .  50 LEU O    1 1 
        4  6409 1 1  51 THR C    C   0.200   2.060  -8.171 1.00 . A A .  51 THR C    1 1 
        4  6410 1 1  51 THR CA   C   0.020   3.560  -8.385 1.00 . A A .  51 THR CA   1 1 
        4  6411 1 1  51 THR CB   C   0.406   3.914  -9.835 1.00 . A A .  51 THR CB   1 1 
        4  6412 1 1  51 THR CG2  C  -0.483   3.181 -10.828 1.00 . A A .  51 THR CG2  1 1 
        4  6413 1 1  51 THR H    H   1.775   4.182  -7.384 1.00 . A A .  51 THR H    1 1 
        4  6414 1 1  51 THR HA   H  -1.020   3.812  -8.239 1.00 . A A .  51 THR HA   1 1 
        4  6415 1 1  51 THR HB   H   1.431   3.615 -10.002 1.00 . A A .  51 THR HB   1 1 
        4  6416 1 1  51 THR HG1  H  -0.085   5.736  -9.258 1.00 . A A .  51 THR HG1  1 1 
        4  6417 1 1  51 THR N    N   0.807   4.321  -7.427 1.00 . A A .  51 THR N    1 1 
        4  6418 1 1  51 THR O    O   1.323   1.556  -8.142 1.00 . A A .  51 THR O    1 1 
        4  6419 1 1  51 THR OG1  O   0.291   5.326 -10.041 1.00 . A A .  51 THR OG1  1 1 
        4  6420 1 1  52 ILE C    C  -1.795  -0.788  -8.828 1.00 . A A .  52 ILE C    1 1 
        4  6421 1 1  52 ILE CA   C  -0.892  -0.088  -7.819 1.00 . A A .  52 ILE CA   1 1 
        4  6422 1 1  52 ILE CB   C  -1.342  -0.460  -6.391 1.00 . A A .  52 ILE CB   1 1 
        4  6423 1 1  52 ILE CD1  C  -0.880   0.007  -3.926 1.00 . A A .  52 ILE CD1  1 1 
        4  6424 1 1  52 ILE CG1  C  -0.421   0.195  -5.357 1.00 . A A .  52 ILE CG1  1 1 
        4  6425 1 1  52 ILE CG2  C  -1.357  -1.971  -6.220 1.00 . A A .  52 ILE CG2  1 1 
        4  6426 1 1  52 ILE H    H  -1.778   1.817  -8.048 1.00 . A A .  52 ILE H    1 1 
        4  6427 1 1  52 ILE HA   H   0.123  -0.430  -7.958 1.00 . A A .  52 ILE HA   1 1 
        4  6428 1 1  52 ILE HB   H  -2.348  -0.097  -6.249 1.00 . A A .  52 ILE HB   1 1 
        4  6429 1 1  52 ILE N    N  -0.916   1.354  -8.024 1.00 . A A .  52 ILE N    1 1 
        4  6430 1 1  52 ILE O    O  -2.973  -0.457  -8.952 1.00 . A A .  52 ILE O    1 1 
        4  6431 1 1  53 THR C    C  -2.126  -3.973 -10.199 1.00 . A A .  53 THR C    1 1 
        4  6432 1 1  53 THR CA   C  -2.006  -2.492 -10.547 1.00 . A A .  53 THR CA   1 1 
        4  6433 1 1  53 THR CB   C  -1.369  -2.355 -11.944 1.00 . A A .  53 THR CB   1 1 
        4  6434 1 1  53 THR CG2  C  -2.233  -3.022 -13.005 1.00 . A A .  53 THR CG2  1 1 
        4  6435 1 1  53 THR H    H  -0.300  -1.993  -9.397 1.00 . A A .  53 THR H    1 1 
        4  6436 1 1  53 THR HA   H  -2.996  -2.061 -10.586 1.00 . A A .  53 THR HA   1 1 
        4  6437 1 1  53 THR HB   H  -0.403  -2.840 -11.932 1.00 . A A .  53 THR HB   1 1 
        4  6438 1 1  53 THR HG1  H  -0.920  -0.891 -13.186 1.00 . A A .  53 THR HG1  1 1 
        4  6439 1 1  53 THR N    N  -1.241  -1.761  -9.545 1.00 . A A .  53 THR N    1 1 
        4  6440 1 1  53 THR O    O  -1.135  -4.630  -9.881 1.00 . A A .  53 THR O    1 1 
        4  6441 1 1  53 THR OG1  O  -1.194  -0.971 -12.270 1.00 . A A .  53 THR OG1  1 1 
        4  6442 1 1  54 TYR C    C  -4.243  -6.583 -11.176 1.00 . A A .  54 TYR C    1 1 
        4  6443 1 1  54 TYR CA   C  -3.613  -5.892  -9.970 1.00 . A A .  54 TYR CA   1 1 
        4  6444 1 1  54 TYR CB   C  -4.537  -6.028  -8.758 1.00 . A A .  54 TYR CB   1 1 
        4  6445 1 1  54 TYR CD1  C  -2.769  -6.288  -6.973 1.00 . A A .  54 TYR CD1  1 1 
        4  6446 1 1  54 TYR CD2  C  -4.419  -4.591  -6.685 1.00 . A A .  54 TYR CD2  1 1 
        4  6447 1 1  54 TYR CE1  C  -2.184  -5.928  -5.775 1.00 . A A .  54 TYR CE1  1 1 
        4  6448 1 1  54 TYR CE2  C  -3.838  -4.226  -5.485 1.00 . A A .  54 TYR CE2  1 1 
        4  6449 1 1  54 TYR CG   C  -3.895  -5.627  -7.448 1.00 . A A .  54 TYR CG   1 1 
        4  6450 1 1  54 TYR CZ   C  -2.721  -4.897  -5.035 1.00 . A A .  54 TYR CZ   1 1 
        4  6451 1 1  54 TYR H    H  -4.100  -3.907 -10.513 1.00 . A A .  54 TYR H    1 1 
        4  6452 1 1  54 TYR HA   H  -2.669  -6.368  -9.750 1.00 . A A .  54 TYR HA   1 1 
        4  6453 1 1  54 TYR HB2  H  -5.405  -5.404  -8.904 1.00 . A A .  54 TYR HB2  1 1 
        4  6454 1 1  54 TYR HB3  H  -4.853  -7.058  -8.670 1.00 . A A .  54 TYR HB3  1 1 
        4  6455 1 1  54 TYR HD1  H  -2.349  -7.094  -7.555 1.00 . A A .  54 TYR HD1  1 1 
        4  6456 1 1  54 TYR HD2  H  -5.294  -4.068  -7.040 1.00 . A A .  54 TYR HD2  1 1 
        4  6457 1 1  54 TYR HE1  H  -1.309  -6.454  -5.423 1.00 . A A .  54 TYR HE1  1 1 
        4  6458 1 1  54 TYR HE2  H  -4.260  -3.418  -4.905 1.00 . A A .  54 TYR HE2  1 1 
        4  6459 1 1  54 TYR HH   H  -1.194  -4.441  -3.960 1.00 . A A .  54 TYR HH   1 1 
        4  6460 1 1  54 TYR N    N  -3.352  -4.488 -10.263 1.00 . A A .  54 TYR N    1 1 
        4  6461 1 1  54 TYR O    O  -5.402  -6.331 -11.509 1.00 . A A .  54 TYR O    1 1 
        4  6462 1 1  54 TYR OH   O  -2.141  -4.536  -3.840 1.00 . A A .  54 TYR OH   1 1 
        4  6463 1 1  55 GLY C    C  -4.242  -7.248 -14.166 1.00 . A A .  55 GLY C    1 1 
        4  6464 1 1  55 GLY CA   C  -3.984  -8.166 -12.985 1.00 . A A .  55 GLY CA   1 1 
        4  6465 1 1  55 GLY H    H  -2.563  -7.617 -11.513 1.00 . A A .  55 GLY H    1 1 
        4  6466 1 1  55 GLY HA2  H  -3.261  -8.913 -13.275 1.00 . A A .  55 GLY HA2  1 1 
        4  6467 1 1  55 GLY HA3  H  -4.907  -8.659 -12.716 1.00 . A A .  55 GLY HA3  1 1 
        4  6468 1 1  55 GLY N    N  -3.478  -7.455 -11.824 1.00 . A A .  55 GLY N    1 1 
        4  6469 1 1  55 GLY O    O  -3.391  -7.101 -15.042 1.00 . A A .  55 GLY O    1 1 
        4  6470 1 1  56 SER C    C  -6.474  -4.472 -14.733 1.00 . A A .  56 SER C    1 1 
        4  6471 1 1  56 SER CA   C  -5.790  -5.726 -15.272 1.00 . A A .  56 SER CA   1 1 
        4  6472 1 1  56 SER CB   C  -6.715  -6.438 -16.261 1.00 . A A .  56 SER CB   1 1 
        4  6473 1 1  56 SER H    H  -6.059  -6.790 -13.461 1.00 . A A .  56 SER H    1 1 
        4  6474 1 1  56 SER HA   H  -4.886  -5.436 -15.785 1.00 . A A .  56 SER HA   1 1 
        4  6475 1 1  56 SER HB2  H  -7.617  -6.742 -15.753 1.00 . A A .  56 SER HB2  1 1 
        4  6476 1 1  56 SER HB3  H  -6.967  -5.763 -17.067 1.00 . A A .  56 SER HB3  1 1 
        4  6477 1 1  56 SER HG   H  -5.552  -7.334 -17.561 1.00 . A A .  56 SER HG   1 1 
        4  6478 1 1  56 SER N    N  -5.422  -6.631 -14.188 1.00 . A A .  56 SER N    1 1 
        4  6479 1 1  56 SER O    O  -7.158  -3.761 -15.470 1.00 . A A .  56 SER O    1 1 
        4  6480 1 1  56 SER OG   O  -6.091  -7.587 -16.809 1.00 . A A .  56 SER OG   1 1 
        4  6481 1 1  57 LYS C    C  -5.814  -2.051 -12.343 1.00 . A A .  57 LYS C    1 1 
        4  6482 1 1  57 LYS CA   C  -6.882  -3.033 -12.808 1.00 . A A .  57 LYS CA   1 1 
        4  6483 1 1  57 LYS CB   C  -7.741  -3.462 -11.617 1.00 . A A .  57 LYS CB   1 1 
        4  6484 1 1  57 LYS CD   C  -9.184  -2.783  -9.674 1.00 . A A .  57 LYS CD   1 1 
        4  6485 1 1  57 LYS CE   C  -8.445  -3.616  -8.638 1.00 . A A .  57 LYS CE   1 1 
        4  6486 1 1  57 LYS CG   C  -8.254  -2.301 -10.775 1.00 . A A .  57 LYS CG   1 1 
        4  6487 1 1  57 LYS H    H  -5.723  -4.803 -12.909 1.00 . A A .  57 LYS H    1 1 
        4  6488 1 1  57 LYS HA   H  -7.510  -2.544 -13.536 1.00 . A A .  57 LYS HA   1 1 
        4  6489 1 1  57 LYS HB2  H  -8.592  -4.014 -11.984 1.00 . A A .  57 LYS HB2  1 1 
        4  6490 1 1  57 LYS HB3  H  -7.154  -4.106 -10.980 1.00 . A A .  57 LYS HB3  1 1 
        4  6491 1 1  57 LYS HD2  H  -9.624  -1.928  -9.185 1.00 . A A .  57 LYS HD2  1 1 
        4  6492 1 1  57 LYS HD3  H  -9.961  -3.388 -10.117 1.00 . A A .  57 LYS HD3  1 1 
        4  6493 1 1  57 LYS HE2  H  -9.148  -3.937  -7.884 1.00 . A A .  57 LYS HE2  1 1 
        4  6494 1 1  57 LYS HE3  H  -8.023  -4.483  -9.126 1.00 . A A .  57 LYS HE3  1 1 
        4  6495 1 1  57 LYS HG2  H  -7.412  -1.791 -10.325 1.00 . A A .  57 LYS HG2  1 1 
        4  6496 1 1  57 LYS HG3  H  -8.790  -1.613 -11.413 1.00 . A A .  57 LYS HG3  1 1 
        4  6497 1 1  57 LYS HZ1  H  -7.743  -2.030  -7.475 1.00 . A A .  57 LYS HZ1  1 1 
        4  6498 1 1  57 LYS HZ2  H  -6.675  -2.509  -8.695 1.00 . A A .  57 LYS HZ2  1 1 
        4  6499 1 1  57 LYS HZ3  H  -6.846  -3.454  -7.303 1.00 . A A .  57 LYS HZ3  1 1 
        4  6500 1 1  57 LYS N    N  -6.282  -4.201 -13.444 1.00 . A A .  57 LYS N    1 1 
        4  6501 1 1  57 LYS NZ   N  -7.350  -2.848  -7.982 1.00 . A A .  57 LYS NZ   1 1 
        4  6502 1 1  57 LYS O    O  -4.926  -2.409 -11.569 1.00 . A A .  57 LYS O    1 1 
        4  6503 1 1  58 VAL C    C  -5.528   1.111 -11.330 1.00 . A A .  58 VAL C    1 1 
        4  6504 1 1  58 VAL CA   C  -4.955   0.222 -12.430 1.00 . A A .  58 VAL CA   1 1 
        4  6505 1 1  58 VAL CB   C  -4.559   1.093 -13.640 1.00 . A A .  58 VAL CB   1 1 
        4  6506 1 1  58 VAL CG1  C  -3.621   2.214 -13.213 1.00 . A A .  58 VAL CG1  1 1 
        4  6507 1 1  58 VAL CG2  C  -3.916   0.237 -14.722 1.00 . A A .  58 VAL CG2  1 1 
        4  6508 1 1  58 VAL H    H  -6.641  -0.586 -13.423 1.00 . A A .  58 VAL H    1 1 
        4  6509 1 1  58 VAL HA   H  -4.066  -0.267 -12.058 1.00 . A A .  58 VAL HA   1 1 
        4  6510 1 1  58 VAL HB   H  -5.454   1.538 -14.047 1.00 . A A .  58 VAL HB   1 1 
        4  6511 1 1  58 VAL N    N  -5.911  -0.811 -12.809 1.00 . A A .  58 VAL N    1 1 
        4  6512 1 1  58 VAL O    O  -6.624   1.655 -11.464 1.00 . A A .  58 VAL O    1 1 
        4  6513 1 1  59 ILE C    C  -4.269   3.251  -8.908 1.00 . A A .  59 ILE C    1 1 
        4  6514 1 1  59 ILE CA   C  -5.204   2.066  -9.114 1.00 . A A .  59 ILE CA   1 1 
        4  6515 1 1  59 ILE CB   C  -5.268   1.235  -7.815 1.00 . A A .  59 ILE CB   1 1 
        4  6516 1 1  59 ILE CD1  C  -7.610   0.379  -8.373 1.00 . A A .  59 ILE CD1  1 1 
        4  6517 1 1  59 ILE CG1  C  -6.186   0.022  -8.001 1.00 . A A .  59 ILE CG1  1 1 
        4  6518 1 1  59 ILE CG2  C  -5.742   2.095  -6.653 1.00 . A A .  59 ILE CG2  1 1 
        4  6519 1 1  59 ILE H    H  -3.910   0.796 -10.200 1.00 . A A .  59 ILE H    1 1 
        4  6520 1 1  59 ILE HA   H  -6.195   2.436  -9.328 1.00 . A A .  59 ILE HA   1 1 
        4  6521 1 1  59 ILE HB   H  -4.271   0.891  -7.587 1.00 . A A .  59 ILE HB   1 1 
        4  6522 1 1  59 ILE N    N  -4.775   1.251 -10.243 1.00 . A A .  59 ILE N    1 1 
        4  6523 1 1  59 ILE O    O  -3.083   3.080  -8.636 1.00 . A A .  59 ILE O    1 1 
        4  6524 1 1  60 HIS C    C  -4.365   6.370  -7.555 1.00 . A A .  60 HIS C    1 1 
        4  6525 1 1  60 HIS CA   C  -4.030   5.675  -8.874 1.00 . A A .  60 HIS CA   1 1 
        4  6526 1 1  60 HIS CB   C  -4.272   6.632 -10.044 1.00 . A A .  60 HIS CB   1 1 
        4  6527 1 1  60 HIS CD2  C  -6.636   6.386 -11.082 1.00 . A A .  60 HIS CD2  1 1 
        4  6528 1 1  60 HIS CE1  C  -7.630   8.015 -10.006 1.00 . A A .  60 HIS CE1  1 1 
        4  6529 1 1  60 HIS CG   C  -5.717   6.953 -10.265 1.00 . A A .  60 HIS CG   1 1 
        4  6530 1 1  60 HIS H    H  -5.767   4.521  -9.265 1.00 . A A .  60 HIS H    1 1 
        4  6531 1 1  60 HIS HA   H  -2.987   5.397  -8.861 1.00 . A A .  60 HIS HA   1 1 
        4  6532 1 1  60 HIS HB2  H  -3.752   7.559  -9.856 1.00 . A A .  60 HIS HB2  1 1 
        4  6533 1 1  60 HIS HB3  H  -3.887   6.185 -10.950 1.00 . A A .  60 HIS HB3  1 1 
        4  6534 1 1  60 HIS HD1  H  -5.974   8.572  -8.940 1.00 . A A .  60 HIS HD1  1 1 
        4  6535 1 1  60 HIS HD2  H  -6.472   5.553 -11.752 1.00 . A A .  60 HIS HD2  1 1 
        4  6536 1 1  60 HIS HE1  H  -8.380   8.712  -9.660 1.00 . A A .  60 HIS HE1  1 1 
        4  6537 1 1  60 HIS HE2  H  -8.637   6.927 -11.418 1.00 . A A .  60 HIS HE2  1 1 
        4  6538 1 1  60 HIS N    N  -4.815   4.454  -9.044 1.00 . A A .  60 HIS N    1 1 
        4  6539 1 1  60 HIS ND1  N  -6.372   7.972  -9.605 1.00 . A A .  60 HIS ND1  1 1 
        4  6540 1 1  60 HIS NE2  N  -7.816   7.066 -10.904 1.00 . A A .  60 HIS NE2  1 1 
        4  6541 1 1  60 HIS O    O  -5.527   6.429  -7.152 1.00 . A A .  60 HIS O    1 1 
        4  6542 1 1  61 ASN C    C  -2.496   8.707  -5.452 1.00 . A A .  61 ASN C    1 1 
        4  6543 1 1  61 ASN CA   C  -3.519   7.586  -5.614 1.00 . A A .  61 ASN CA   1 1 
        4  6544 1 1  61 ASN CB   C  -3.395   6.597  -4.453 1.00 . A A .  61 ASN CB   1 1 
        4  6545 1 1  61 ASN CG   C  -4.460   5.519  -4.496 1.00 . A A .  61 ASN CG   1 1 
        4  6546 1 1  61 ASN H    H  -2.434   6.813  -7.260 1.00 . A A .  61 ASN H    1 1 
        4  6547 1 1  61 ASN HA   H  -4.510   8.013  -5.608 1.00 . A A .  61 ASN HA   1 1 
        4  6548 1 1  61 ASN HB2  H  -2.427   6.121  -4.494 1.00 . A A .  61 ASN HB2  1 1 
        4  6549 1 1  61 ASN HB3  H  -3.489   7.134  -3.521 1.00 . A A .  61 ASN HB3  1 1 
        4  6550 1 1  61 ASN N    N  -3.337   6.894  -6.887 1.00 . A A .  61 ASN N    1 1 
        4  6551 1 1  61 ASN ND2  N  -5.600   5.789  -3.872 1.00 . A A .  61 ASN ND2  1 1 
        4  6552 1 1  61 ASN O    O  -1.435   8.686  -6.075 1.00 . A A .  61 ASN O    1 1 
        4  6553 1 1  61 ASN OD1  O  -4.261   4.457  -5.085 1.00 . A A .  61 ASN OD1  1 1 
        4  6554 1 1  62 GLU C    C  -2.053  11.302  -2.925 1.00 . A A .  62 GLU C    1 1 
        4  6555 1 1  62 GLU CA   C  -1.938  10.824  -4.372 1.00 . A A .  62 GLU CA   1 1 
        4  6556 1 1  62 GLU CB   C  -2.274  11.970  -5.327 1.00 . A A .  62 GLU CB   1 1 
        4  6557 1 1  62 GLU CD   C  -1.781  14.327  -6.074 1.00 . A A .  62 GLU CD   1 1 
        4  6558 1 1  62 GLU CG   C  -1.370  13.181  -5.174 1.00 . A A .  62 GLU CG   1 1 
        4  6559 1 1  62 GLU H    H  -3.691   9.655  -4.157 1.00 . A A .  62 GLU H    1 1 
        4  6560 1 1  62 GLU HA   H  -0.925  10.497  -4.554 1.00 . A A .  62 GLU HA   1 1 
        4  6561 1 1  62 GLU HB2  H  -2.190  11.611  -6.342 1.00 . A A .  62 GLU HB2  1 1 
        4  6562 1 1  62 GLU HB3  H  -3.292  12.283  -5.149 1.00 . A A .  62 GLU HB3  1 1 
        4  6563 1 1  62 GLU HG2  H  -1.407  13.517  -4.149 1.00 . A A .  62 GLU HG2  1 1 
        4  6564 1 1  62 GLU HG3  H  -0.358  12.893  -5.422 1.00 . A A .  62 GLU HG3  1 1 
        4  6565 1 1  62 GLU N    N  -2.827   9.690  -4.618 1.00 . A A .  62 GLU N    1 1 
        4  6566 1 1  62 GLU O    O  -3.158  11.522  -2.427 1.00 . A A .  62 GLU O    1 1 
        4  6567 1 1  62 GLU OE1  O  -1.669  14.184  -7.310 1.00 . A A .  62 GLU OE1  1 1 
        4  6568 1 1  62 GLU OE2  O  -2.218  15.371  -5.544 1.00 . A A .  62 GLU OE2  1 1 
        4  6569 1 1  63 PHE C    C   0.122  13.017  -0.640 1.00 . A A .  63 PHE C    1 1 
        4  6570 1 1  63 PHE CA   C  -0.914  11.920  -0.865 1.00 . A A .  63 PHE CA   1 1 
        4  6571 1 1  63 PHE CB   C  -0.636  10.760   0.098 1.00 . A A .  63 PHE CB   1 1 
        4  6572 1 1  63 PHE CD1  C  -2.000   8.845  -0.782 1.00 . A A .  63 PHE CD1  1 1 
        4  6573 1 1  63 PHE CD2  C   0.376   8.662  -0.828 1.00 . A A .  63 PHE CD2  1 1 
        4  6574 1 1  63 PHE CE1  C  -2.111   7.586  -1.343 1.00 . A A .  63 PHE CE1  1 1 
        4  6575 1 1  63 PHE CE2  C   0.272   7.404  -1.389 1.00 . A A .  63 PHE CE2  1 1 
        4  6576 1 1  63 PHE CG   C  -0.757   9.396  -0.520 1.00 . A A .  63 PHE CG   1 1 
        4  6577 1 1  63 PHE CZ   C  -0.973   6.866  -1.648 1.00 . A A .  63 PHE CZ   1 1 
        4  6578 1 1  63 PHE H    H  -0.056  11.275  -2.693 1.00 . A A .  63 PHE H    1 1 
        4  6579 1 1  63 PHE HA   H  -1.893  12.322  -0.651 1.00 . A A .  63 PHE HA   1 1 
        4  6580 1 1  63 PHE HB2  H   0.369  10.857   0.480 1.00 . A A .  63 PHE HB2  1 1 
        4  6581 1 1  63 PHE HB3  H  -1.331  10.815   0.922 1.00 . A A .  63 PHE HB3  1 1 
        4  6582 1 1  63 PHE HD1  H  -2.890   9.409  -0.546 1.00 . A A .  63 PHE HD1  1 1 
        4  6583 1 1  63 PHE HD2  H   1.348   9.081  -0.624 1.00 . A A .  63 PHE HD2  1 1 
        4  6584 1 1  63 PHE HE1  H  -3.086   7.167  -1.542 1.00 . A A .  63 PHE HE1  1 1 
        4  6585 1 1  63 PHE HE2  H   1.165   6.844  -1.626 1.00 . A A .  63 PHE HE2  1 1 
        4  6586 1 1  63 PHE HZ   H  -1.056   5.882  -2.086 1.00 . A A .  63 PHE HZ   1 1 
        4  6587 1 1  63 PHE N    N  -0.913  11.466  -2.252 1.00 . A A .  63 PHE N    1 1 
        4  6588 1 1  63 PHE O    O   1.118  13.103  -1.353 1.00 . A A .  63 PHE O    1 1 
        4  6589 1 1  64 THR C    C   1.377  14.666   2.070 1.00 . A A .  64 THR C    1 1 
        4  6590 1 1  64 THR CA   C   0.775  14.944   0.697 1.00 . A A .  64 THR CA   1 1 
        4  6591 1 1  64 THR CB   C   0.065  16.311   0.718 1.00 . A A .  64 THR CB   1 1 
        4  6592 1 1  64 THR CG2  C   1.048  17.433   1.017 1.00 . A A .  64 THR CG2  1 1 
        4  6593 1 1  64 THR H    H  -0.976  13.770   0.847 1.00 . A A .  64 THR H    1 1 
        4  6594 1 1  64 THR HA   H   1.566  14.973  -0.045 1.00 . A A .  64 THR HA   1 1 
        4  6595 1 1  64 THR HB   H  -0.688  16.296   1.493 1.00 . A A .  64 THR HB   1 1 
        4  6596 1 1  64 THR HG1  H  -1.511  16.685  -0.409 1.00 . A A .  64 THR HG1  1 1 
        4  6597 1 1  64 THR N    N  -0.142  13.869   0.343 1.00 . A A .  64 THR N    1 1 
        4  6598 1 1  64 THR O    O   0.656  14.620   3.067 1.00 . A A .  64 THR O    1 1 
        4  6599 1 1  64 THR OG1  O  -0.569  16.553  -0.544 1.00 . A A .  64 THR OG1  1 1 
        4  6600 1 1  65 LEU C    C   2.959  15.143   4.482 1.00 . A A .  65 LEU C    1 1 
        4  6601 1 1  65 LEU CA   C   3.369  14.172   3.378 1.00 . A A .  65 LEU CA   1 1 
        4  6602 1 1  65 LEU CB   C   4.890  14.179   3.187 1.00 . A A .  65 LEU CB   1 1 
        4  6603 1 1  65 LEU CD1  C   5.560  16.598   3.338 1.00 . A A .  65 LEU CD1  1 1 
        4  6604 1 1  65 LEU CD2  C   6.833  15.032   1.867 1.00 . A A .  65 LEU CD2  1 1 
        4  6605 1 1  65 LEU CG   C   5.466  15.379   2.434 1.00 . A A .  65 LEU CG   1 1 
        4  6606 1 1  65 LEU H    H   3.215  14.516   1.294 1.00 . A A .  65 LEU H    1 1 
        4  6607 1 1  65 LEU HA   H   3.068  13.177   3.677 1.00 . A A .  65 LEU HA   1 1 
        4  6608 1 1  65 LEU HB2  H   5.353  14.140   4.162 1.00 . A A .  65 LEU HB2  1 1 
        4  6609 1 1  65 LEU HB3  H   5.164  13.286   2.645 1.00 . A A .  65 LEU HB3  1 1 
        4  6610 1 1  65 LEU HG   H   4.815  15.624   1.608 1.00 . A A .  65 LEU HG   1 1 
        4  6611 1 1  65 LEU N    N   2.690  14.466   2.120 1.00 . A A .  65 LEU N    1 1 
        4  6612 1 1  65 LEU O    O   2.679  16.315   4.224 1.00 . A A .  65 LEU O    1 1 
        4  6613 1 1  66 GLY C    C   1.182  16.120   6.682 1.00 . A A .  66 GLY C    1 1 
        4  6614 1 1  66 GLY CA   C   2.538  15.460   6.850 1.00 . A A .  66 GLY CA   1 1 
        4  6615 1 1  66 GLY H    H   3.139  13.695   5.850 1.00 . A A .  66 GLY H    1 1 
        4  6616 1 1  66 GLY HA2  H   2.515  14.838   7.732 1.00 . A A .  66 GLY HA2  1 1 
        4  6617 1 1  66 GLY HA3  H   3.287  16.226   6.986 1.00 . A A .  66 GLY HA3  1 1 
        4  6618 1 1  66 GLY N    N   2.913  14.638   5.713 1.00 . A A .  66 GLY N    1 1 
        4  6619 1 1  66 GLY O    O   0.925  17.178   7.259 1.00 . A A .  66 GLY O    1 1 
        4  6620 1 1  67 GLU C    C  -2.055  14.907   5.544 1.00 . A A .  67 GLU C    1 1 
        4  6621 1 1  67 GLU CA   C  -1.029  16.032   5.658 1.00 . A A .  67 GLU CA   1 1 
        4  6622 1 1  67 GLU CB   C  -1.047  16.885   4.388 1.00 . A A .  67 GLU CB   1 1 
        4  6623 1 1  67 GLU CD   C  -1.059  19.172   5.463 1.00 . A A .  67 GLU CD   1 1 
        4  6624 1 1  67 GLU CG   C  -0.330  18.217   4.535 1.00 . A A .  67 GLU CG   1 1 
        4  6625 1 1  67 GLU H    H   0.571  14.659   5.461 1.00 . A A .  67 GLU H    1 1 
        4  6626 1 1  67 GLU HA   H  -1.289  16.654   6.501 1.00 . A A .  67 GLU HA   1 1 
        4  6627 1 1  67 GLU HB2  H  -0.573  16.335   3.590 1.00 . A A .  67 GLU HB2  1 1 
        4  6628 1 1  67 GLU HB3  H  -2.074  17.083   4.116 1.00 . A A .  67 GLU HB3  1 1 
        4  6629 1 1  67 GLU HG2  H   0.658  18.039   4.932 1.00 . A A .  67 GLU HG2  1 1 
        4  6630 1 1  67 GLU HG3  H  -0.249  18.677   3.562 1.00 . A A .  67 GLU HG3  1 1 
        4  6631 1 1  67 GLU N    N   0.309  15.497   5.894 1.00 . A A .  67 GLU N    1 1 
        4  6632 1 1  67 GLU O    O  -1.741  13.813   5.074 1.00 . A A .  67 GLU O    1 1 
        4  6633 1 1  67 GLU OE1  O  -1.990  19.859   4.995 1.00 . A A .  67 GLU OE1  1 1 
        4  6634 1 1  67 GLU OE2  O  -0.697  19.233   6.657 1.00 . A A .  67 GLU OE2  1 1 
        4  6635 1 1  68 GLU C    C  -5.091  14.264   4.589 1.00 . A A .  68 GLU C    1 1 
        4  6636 1 1  68 GLU CA   C  -4.358  14.201   5.927 1.00 . A A .  68 GLU CA   1 1 
        4  6637 1 1  68 GLU CB   C  -5.342  14.439   7.073 1.00 . A A .  68 GLU CB   1 1 
        4  6638 1 1  68 GLU CD   C  -7.399  13.646   8.307 1.00 . A A .  68 GLU CD   1 1 
        4  6639 1 1  68 GLU CG   C  -6.442  13.393   7.159 1.00 . A A .  68 GLU CG   1 1 
        4  6640 1 1  68 GLU H    H  -3.468  16.078   6.338 1.00 . A A .  68 GLU H    1 1 
        4  6641 1 1  68 GLU HA   H  -3.917  13.219   6.040 1.00 . A A .  68 GLU HA   1 1 
        4  6642 1 1  68 GLU HB2  H  -4.798  14.435   8.007 1.00 . A A .  68 GLU HB2  1 1 
        4  6643 1 1  68 GLU HB3  H  -5.805  15.406   6.941 1.00 . A A .  68 GLU HB3  1 1 
        4  6644 1 1  68 GLU HG2  H  -7.001  13.400   6.236 1.00 . A A .  68 GLU HG2  1 1 
        4  6645 1 1  68 GLU HG3  H  -5.986  12.423   7.295 1.00 . A A .  68 GLU HG3  1 1 
        4  6646 1 1  68 GLU N    N  -3.280  15.186   5.976 1.00 . A A .  68 GLU N    1 1 
        4  6647 1 1  68 GLU O    O  -5.590  15.316   4.192 1.00 . A A .  68 GLU O    1 1 
        4  6648 1 1  68 GLU OE1  O  -7.099  13.204   9.437 1.00 . A A .  68 GLU OE1  1 1 
        4  6649 1 1  68 GLU OE2  O  -8.445  14.285   8.077 1.00 . A A .  68 GLU OE2  1 1 
        4  6650 1 1  69 CYS C    C  -6.880  11.939   2.610 1.00 . A A .  69 CYS C    1 1 
        4  6651 1 1  69 CYS CA   C  -5.825  13.042   2.609 1.00 . A A .  69 CYS CA   1 1 
        4  6652 1 1  69 CYS CB   C  -4.804  12.787   1.498 1.00 . A A .  69 CYS CB   1 1 
        4  6653 1 1  69 CYS H    H  -4.737  12.324   4.275 1.00 . A A .  69 CYS H    1 1 
        4  6654 1 1  69 CYS HA   H  -6.311  13.988   2.427 1.00 . A A .  69 CYS HA   1 1 
        4  6655 1 1  69 CYS HB2  H  -5.325  12.659   0.562 1.00 . A A .  69 CYS HB2  1 1 
        4  6656 1 1  69 CYS HB3  H  -4.144  13.638   1.424 1.00 . A A .  69 CYS HB3  1 1 
        4  6657 1 1  69 CYS HG   H  -3.660  11.127   3.064 1.00 . A A .  69 CYS HG   1 1 
        4  6658 1 1  69 CYS N    N  -5.155  13.126   3.902 1.00 . A A .  69 CYS N    1 1 
        4  6659 1 1  69 CYS O    O  -6.818  11.011   3.417 1.00 . A A .  69 CYS O    1 1 
        4  6660 1 1  69 CYS SG   S  -3.781  11.318   1.758 1.00 . A A .  69 CYS SG   1 1 
        4  6661 1 1  70 GLU C    C  -8.590  10.016   0.535 1.00 . A A .  70 GLU C    1 1 
        4  6662 1 1  70 GLU CA   C  -8.917  11.057   1.601 1.00 . A A .  70 GLU CA   1 1 
        4  6663 1 1  70 GLU CB   C -10.248  11.736   1.272 1.00 . A A .  70 GLU CB   1 1 
        4  6664 1 1  70 GLU CD   C -12.707  11.447   0.770 1.00 . A A .  70 GLU CD   1 1 
        4  6665 1 1  70 GLU CG   C -11.419  10.769   1.191 1.00 . A A .  70 GLU CG   1 1 
        4  6666 1 1  70 GLU H    H  -7.846  12.812   1.090 1.00 . A A .  70 GLU H    1 1 
        4  6667 1 1  70 GLU HA   H  -9.003  10.562   2.557 1.00 . A A .  70 GLU HA   1 1 
        4  6668 1 1  70 GLU HB2  H -10.464  12.467   2.037 1.00 . A A .  70 GLU HB2  1 1 
        4  6669 1 1  70 GLU HB3  H -10.156  12.237   0.322 1.00 . A A .  70 GLU HB3  1 1 
        4  6670 1 1  70 GLU HG2  H -11.184   9.998   0.471 1.00 . A A .  70 GLU HG2  1 1 
        4  6671 1 1  70 GLU HG3  H -11.566  10.320   2.162 1.00 . A A .  70 GLU HG3  1 1 
        4  6672 1 1  70 GLU N    N  -7.849  12.047   1.704 1.00 . A A .  70 GLU N    1 1 
        4  6673 1 1  70 GLU O    O  -8.286  10.359  -0.608 1.00 . A A .  70 GLU O    1 1 
        4  6674 1 1  70 GLU OE1  O -13.442  11.930   1.656 1.00 . A A .  70 GLU OE1  1 1 
        4  6675 1 1  70 GLU OE2  O -12.981  11.496  -0.447 1.00 . A A .  70 GLU OE2  1 1 
        4  6676 1 1  71 LEU C    C  -9.580   6.759  -0.207 1.00 . A A .  71 LEU C    1 1 
        4  6677 1 1  71 LEU CA   C  -8.364   7.651  -0.003 1.00 . A A .  71 LEU CA   1 1 
        4  6678 1 1  71 LEU CB   C  -7.187   6.815   0.512 1.00 . A A .  71 LEU CB   1 1 
        4  6679 1 1  71 LEU CD1  C  -5.538   8.279  -0.706 1.00 . A A .  71 LEU CD1  1 1 
        4  6680 1 1  71 LEU CD2  C  -5.808   8.502   1.773 1.00 . A A .  71 LEU CD2  1 1 
        4  6681 1 1  71 LEU CG   C  -5.838   7.543   0.592 1.00 . A A .  71 LEU CG   1 1 
        4  6682 1 1  71 LEU H    H  -8.910   8.536   1.840 1.00 . A A .  71 LEU H    1 1 
        4  6683 1 1  71 LEU HA   H  -8.097   8.081  -0.957 1.00 . A A .  71 LEU HA   1 1 
        4  6684 1 1  71 LEU HB2  H  -7.435   6.458   1.501 1.00 . A A .  71 LEU HB2  1 1 
        4  6685 1 1  71 LEU HB3  H  -7.070   5.961  -0.140 1.00 . A A .  71 LEU HB3  1 1 
        4  6686 1 1  71 LEU HG   H  -5.055   6.811   0.740 1.00 . A A .  71 LEU HG   1 1 
        4  6687 1 1  71 LEU N    N  -8.658   8.745   0.916 1.00 . A A .  71 LEU N    1 1 
        4  6688 1 1  71 LEU O    O -10.350   6.513   0.723 1.00 . A A .  71 LEU O    1 1 
        4  6689 1 1  72 GLU C    C -10.513   3.954  -1.478 1.00 . A A .  72 GLU C    1 1 
        4  6690 1 1  72 GLU CA   C -10.853   5.412  -1.781 1.00 . A A .  72 GLU CA   1 1 
        4  6691 1 1  72 GLU CB   C -11.205   5.588  -3.263 1.00 . A A .  72 GLU CB   1 1 
        4  6692 1 1  72 GLU CD   C -12.097   4.543  -5.381 1.00 . A A .  72 GLU CD   1 1 
        4  6693 1 1  72 GLU CG   C -11.733   4.329  -3.924 1.00 . A A .  72 GLU CG   1 1 
        4  6694 1 1  72 GLU H    H  -9.090   6.523  -2.126 1.00 . A A .  72 GLU H    1 1 
        4  6695 1 1  72 GLU HA   H -11.702   5.703  -1.180 1.00 . A A .  72 GLU HA   1 1 
        4  6696 1 1  72 GLU HB2  H -11.959   6.357  -3.352 1.00 . A A .  72 GLU HB2  1 1 
        4  6697 1 1  72 GLU HB3  H -10.320   5.904  -3.794 1.00 . A A .  72 GLU HB3  1 1 
        4  6698 1 1  72 GLU HG2  H -10.968   3.570  -3.869 1.00 . A A .  72 GLU HG2  1 1 
        4  6699 1 1  72 GLU HG3  H -12.611   3.995  -3.392 1.00 . A A .  72 GLU HG3  1 1 
        4  6700 1 1  72 GLU N    N  -9.741   6.283  -1.433 1.00 . A A .  72 GLU N    1 1 
        4  6701 1 1  72 GLU O    O  -9.491   3.437  -1.931 1.00 . A A .  72 GLU O    1 1 
        4  6702 1 1  72 GLU OE1  O -13.254   4.928  -5.652 1.00 . A A .  72 GLU OE1  1 1 
        4  6703 1 1  72 GLU OE2  O -11.227   4.326  -6.249 1.00 . A A .  72 GLU OE2  1 1 
        4  6704 1 1  73 THR C    C -11.599   0.967  -1.469 1.00 . A A .  73 THR C    1 1 
        4  6705 1 1  73 THR CA   C -11.169   1.901  -0.343 1.00 . A A .  73 THR CA   1 1 
        4  6706 1 1  73 THR CB   C -11.945   1.535   0.937 1.00 . A A .  73 THR CB   1 1 
        4  6707 1 1  73 THR CG2  C -11.473   2.375   2.114 1.00 . A A .  73 THR CG2  1 1 
        4  6708 1 1  73 THR H    H -12.172   3.765  -0.379 1.00 . A A .  73 THR H    1 1 
        4  6709 1 1  73 THR HA   H -10.115   1.759  -0.152 1.00 . A A .  73 THR HA   1 1 
        4  6710 1 1  73 THR HB   H -11.767   0.494   1.163 1.00 . A A .  73 THR HB   1 1 
        4  6711 1 1  73 THR HG1  H -13.511   1.956  -0.186 1.00 . A A .  73 THR HG1  1 1 
        4  6712 1 1  73 THR N    N -11.377   3.297  -0.708 1.00 . A A .  73 THR N    1 1 
        4  6713 1 1  73 THR O    O -12.123   1.409  -2.491 1.00 . A A .  73 THR O    1 1 
        4  6714 1 1  73 THR OG1  O -13.349   1.735   0.734 1.00 . A A .  73 THR OG1  1 1 
        4  6715 1 1  74 MET C    C -13.252  -1.473  -2.371 1.00 . A A .  74 MET C    1 1 
        4  6716 1 1  74 MET CA   C -11.736  -1.330  -2.270 1.00 . A A .  74 MET CA   1 1 
        4  6717 1 1  74 MET CB   C -11.106  -2.680  -1.922 1.00 . A A .  74 MET CB   1 1 
        4  6718 1 1  74 MET CE   C -11.594  -5.225   1.354 1.00 . A A .  74 MET CE   1 1 
        4  6719 1 1  74 MET CG   C -11.579  -3.253  -0.595 1.00 . A A .  74 MET CG   1 1 
        4  6720 1 1  74 MET H    H -10.952  -0.619  -0.436 1.00 . A A .  74 MET H    1 1 
        4  6721 1 1  74 MET HA   H -11.354  -0.999  -3.225 1.00 . A A .  74 MET HA   1 1 
        4  6722 1 1  74 MET HB2  H -11.348  -3.388  -2.702 1.00 . A A .  74 MET HB2  1 1 
        4  6723 1 1  74 MET HB3  H -10.033  -2.564  -1.876 1.00 . A A .  74 MET HB3  1 1 
        4  6724 1 1  74 MET HE1  H -11.422  -4.416   2.049 1.00 . A A .  74 MET HE1  1 1 
        4  6725 1 1  74 MET HE2  H -11.173  -6.136   1.751 1.00 . A A .  74 MET HE2  1 1 
        4  6726 1 1  74 MET HE3  H -12.657  -5.354   1.208 1.00 . A A .  74 MET HE3  1 1 
        4  6727 1 1  74 MET HG2  H -11.333  -2.555   0.190 1.00 . A A .  74 MET HG2  1 1 
        4  6728 1 1  74 MET HG3  H -12.650  -3.383  -0.637 1.00 . A A .  74 MET HG3  1 1 
        4  6729 1 1  74 MET N    N -11.373  -0.329  -1.272 1.00 . A A .  74 MET N    1 1 
        4  6730 1 1  74 MET O    O -13.780  -1.867  -3.411 1.00 . A A .  74 MET O    1 1 
        4  6731 1 1  74 MET SD   S -10.817  -4.842  -0.214 1.00 . A A .  74 MET SD   1 1 
        4  6732 1 1  75 THR C    C -16.047   0.000  -1.843 1.00 . A A .  75 THR C    1 1 
        4  6733 1 1  75 THR CA   C -15.398  -1.243  -1.245 1.00 . A A .  75 THR CA   1 1 
        4  6734 1 1  75 THR CB   C -15.911  -1.429   0.197 1.00 . A A .  75 THR CB   1 1 
        4  6735 1 1  75 THR CG2  C -15.191  -2.579   0.883 1.00 . A A .  75 THR CG2  1 1 
        4  6736 1 1  75 THR H    H -13.464  -0.844  -0.485 1.00 . A A .  75 THR H    1 1 
        4  6737 1 1  75 THR HA   H -15.693  -2.108  -1.823 1.00 . A A .  75 THR HA   1 1 
        4  6738 1 1  75 THR HB   H -16.967  -1.653   0.161 1.00 . A A .  75 THR HB   1 1 
        4  6739 1 1  75 THR HG1  H -16.228   0.485   0.555 1.00 . A A .  75 THR HG1  1 1 
        4  6740 1 1  75 THR N    N -13.944  -1.150  -1.283 1.00 . A A .  75 THR N    1 1 
        4  6741 1 1  75 THR O    O -16.987  -0.097  -2.632 1.00 . A A .  75 THR O    1 1 
        4  6742 1 1  75 THR OG1  O -15.712  -0.223   0.946 1.00 . A A .  75 THR OG1  1 1 
        4  6743 1 1  76 GLY C    C -16.255   3.446  -0.866 1.00 . A A .  76 GLY C    1 1 
        4  6744 1 1  76 GLY CA   C -16.080   2.415  -1.963 1.00 . A A .  76 GLY CA   1 1 
        4  6745 1 1  76 GLY H    H -14.787   1.178  -0.832 1.00 . A A .  76 GLY H    1 1 
        4  6746 1 1  76 GLY HA2  H -15.410   2.811  -2.711 1.00 . A A .  76 GLY HA2  1 1 
        4  6747 1 1  76 GLY HA3  H -17.040   2.223  -2.417 1.00 . A A .  76 GLY HA3  1 1 
        4  6748 1 1  76 GLY N    N -15.539   1.166  -1.460 1.00 . A A .  76 GLY N    1 1 
        4  6749 1 1  76 GLY O    O -16.713   4.561  -1.119 1.00 . A A .  76 GLY O    1 1 
        4  6750 1 1  77 GLU C    C -14.843   4.960   1.537 1.00 . A A .  77 GLU C    1 1 
        4  6751 1 1  77 GLU CA   C -16.002   3.969   1.499 1.00 . A A .  77 GLU CA   1 1 
        4  6752 1 1  77 GLU CB   C -16.053   3.169   2.795 1.00 . A A .  77 GLU CB   1 1 
        4  6753 1 1  77 GLU CD   C -16.192   3.221   5.316 1.00 . A A .  77 GLU CD   1 1 
        4  6754 1 1  77 GLU CG   C -15.973   4.023   4.050 1.00 . A A .  77 GLU CG   1 1 
        4  6755 1 1  77 GLU H    H -15.533   2.170   0.492 1.00 . A A .  77 GLU H    1 1 
        4  6756 1 1  77 GLU HA   H -16.921   4.515   1.399 1.00 . A A .  77 GLU HA   1 1 
        4  6757 1 1  77 GLU HB2  H -16.975   2.609   2.824 1.00 . A A .  77 GLU HB2  1 1 
        4  6758 1 1  77 GLU HB3  H -15.228   2.484   2.799 1.00 . A A .  77 GLU HB3  1 1 
        4  6759 1 1  77 GLU HG2  H -14.996   4.479   4.097 1.00 . A A .  77 GLU HG2  1 1 
        4  6760 1 1  77 GLU HG3  H -16.728   4.794   3.993 1.00 . A A .  77 GLU HG3  1 1 
        4  6761 1 1  77 GLU N    N -15.888   3.073   0.356 1.00 . A A .  77 GLU N    1 1 
        4  6762 1 1  77 GLU O    O -13.705   4.613   1.222 1.00 . A A .  77 GLU O    1 1 
        4  6763 1 1  77 GLU OE1  O -17.358   3.099   5.749 1.00 . A A .  77 GLU OE1  1 1 
        4  6764 1 1  77 GLU OE2  O -15.198   2.714   5.878 1.00 . A A .  77 GLU OE2  1 1 
        4  6765 1 1  78 LYS C    C -13.464   7.245   3.377 1.00 . A A .  78 LYS C    1 1 
        4  6766 1 1  78 LYS CA   C -14.130   7.241   2.006 1.00 . A A .  78 LYS CA   1 1 
        4  6767 1 1  78 LYS CB   C -14.757   8.609   1.729 1.00 . A A .  78 LYS CB   1 1 
        4  6768 1 1  78 LYS CD   C -14.468   8.465  -0.767 1.00 . A A .  78 LYS CD   1 1 
        4  6769 1 1  78 LYS CE   C -15.145   8.614  -2.118 1.00 . A A .  78 LYS CE   1 1 
        4  6770 1 1  78 LYS CG   C -15.443   8.706   0.374 1.00 . A A .  78 LYS CG   1 1 
        4  6771 1 1  78 LYS H    H -16.069   6.410   2.163 1.00 . A A .  78 LYS H    1 1 
        4  6772 1 1  78 LYS HA   H -13.381   7.037   1.254 1.00 . A A .  78 LYS HA   1 1 
        4  6773 1 1  78 LYS HB2  H -15.489   8.818   2.495 1.00 . A A .  78 LYS HB2  1 1 
        4  6774 1 1  78 LYS HB3  H -13.983   9.362   1.771 1.00 . A A .  78 LYS HB3  1 1 
        4  6775 1 1  78 LYS HD2  H -13.663   9.182  -0.698 1.00 . A A .  78 LYS HD2  1 1 
        4  6776 1 1  78 LYS HD3  H -14.068   7.464  -0.681 1.00 . A A .  78 LYS HD3  1 1 
        4  6777 1 1  78 LYS HE2  H -14.416   8.431  -2.894 1.00 . A A .  78 LYS HE2  1 1 
        4  6778 1 1  78 LYS HE3  H -15.938   7.883  -2.191 1.00 . A A .  78 LYS HE3  1 1 
        4  6779 1 1  78 LYS HG2  H -16.227   7.965   0.325 1.00 . A A .  78 LYS HG2  1 1 
        4  6780 1 1  78 LYS HG3  H -15.871   9.692   0.269 1.00 . A A .  78 LYS HG3  1 1 
        4  6781 1 1  78 LYS HZ1  H -16.440  10.160  -1.576 1.00 . A A .  78 LYS HZ1  1 1 
        4  6782 1 1  78 LYS HZ2  H -16.160  10.053  -3.242 1.00 . A A .  78 LYS HZ2  1 1 
        4  6783 1 1  78 LYS HZ3  H -14.970  10.693  -2.224 1.00 . A A .  78 LYS HZ3  1 1 
        4  6784 1 1  78 LYS N    N -15.143   6.195   1.926 1.00 . A A .  78 LYS N    1 1 
        4  6785 1 1  78 LYS NZ   N -15.720   9.975  -2.304 1.00 . A A .  78 LYS NZ   1 1 
        4  6786 1 1  78 LYS O    O -14.123   7.439   4.398 1.00 . A A .  78 LYS O    1 1 
        4  6787 1 1  79 VAL C    C -10.371   8.132   4.687 1.00 . A A .  79 VAL C    1 1 
        4  6788 1 1  79 VAL CA   C -11.399   7.008   4.642 1.00 . A A .  79 VAL CA   1 1 
        4  6789 1 1  79 VAL CB   C -10.681   5.659   4.841 1.00 . A A .  79 VAL CB   1 1 
        4  6790 1 1  79 VAL CG1  C -11.689   4.529   4.958 1.00 . A A .  79 VAL CG1  1 1 
        4  6791 1 1  79 VAL CG2  C  -9.707   5.400   3.700 1.00 . A A .  79 VAL CG2  1 1 
        4  6792 1 1  79 VAL H    H -11.680   6.883   2.549 1.00 . A A .  79 VAL H    1 1 
        4  6793 1 1  79 VAL HA   H -12.100   7.140   5.455 1.00 . A A .  79 VAL HA   1 1 
        4  6794 1 1  79 VAL HB   H -10.118   5.707   5.761 1.00 . A A .  79 VAL HB   1 1 
        4  6795 1 1  79 VAL N    N -12.152   7.030   3.395 1.00 . A A .  79 VAL N    1 1 
        4  6796 1 1  79 VAL O    O  -9.864   8.567   3.654 1.00 . A A .  79 VAL O    1 1 
        4  6797 1 1  80 LYS C    C  -7.792   9.118   6.639 1.00 . A A .  80 LYS C    1 1 
        4  6798 1 1  80 LYS CA   C  -9.099   9.670   6.084 1.00 . A A .  80 LYS CA   1 1 
        4  6799 1 1  80 LYS CB   C  -9.661  10.736   7.029 1.00 . A A .  80 LYS CB   1 1 
        4  6800 1 1  80 LYS CD   C -11.493  12.389   7.526 1.00 . A A .  80 LYS CD   1 1 
        4  6801 1 1  80 LYS CE   C -11.900  11.768   8.854 1.00 . A A .  80 LYS CE   1 1 
        4  6802 1 1  80 LYS CG   C -10.971  11.344   6.552 1.00 . A A .  80 LYS CG   1 1 
        4  6803 1 1  80 LYS H    H -10.511   8.211   6.680 1.00 . A A .  80 LYS H    1 1 
        4  6804 1 1  80 LYS HA   H  -8.907  10.117   5.123 1.00 . A A .  80 LYS HA   1 1 
        4  6805 1 1  80 LYS HB2  H  -9.828  10.289   7.998 1.00 . A A .  80 LYS HB2  1 1 
        4  6806 1 1  80 LYS HB3  H  -8.936  11.529   7.128 1.00 . A A .  80 LYS HB3  1 1 
        4  6807 1 1  80 LYS HD2  H -10.717  13.119   7.704 1.00 . A A .  80 LYS HD2  1 1 
        4  6808 1 1  80 LYS HD3  H -12.352  12.876   7.090 1.00 . A A .  80 LYS HD3  1 1 
        4  6809 1 1  80 LYS HE2  H -12.668  11.032   8.673 1.00 . A A .  80 LYS HE2  1 1 
        4  6810 1 1  80 LYS HE3  H -11.037  11.287   9.291 1.00 . A A .  80 LYS HE3  1 1 
        4  6811 1 1  80 LYS HG2  H -10.811  11.809   5.591 1.00 . A A .  80 LYS HG2  1 1 
        4  6812 1 1  80 LYS HG3  H -11.706  10.558   6.454 1.00 . A A .  80 LYS HG3  1 1 
        4  6813 1 1  80 LYS HZ1  H -13.258  13.255   9.406 1.00 . A A .  80 LYS HZ1  1 1 
        4  6814 1 1  80 LYS HZ2  H -11.694  13.503   9.999 1.00 . A A .  80 LYS HZ2  1 1 
        4  6815 1 1  80 LYS HZ3  H -12.689  12.331  10.704 1.00 . A A .  80 LYS HZ3  1 1 
        4  6816 1 1  80 LYS N    N -10.070   8.598   5.896 1.00 . A A .  80 LYS N    1 1 
        4  6817 1 1  80 LYS NZ   N -12.422  12.785   9.808 1.00 . A A .  80 LYS NZ   1 1 
        4  6818 1 1  80 LYS O    O  -7.788   8.392   7.634 1.00 . A A .  80 LYS O    1 1 
        4  6819 1 1  81 ALA C    C  -4.287  10.019   6.168 1.00 . A A .  81 ALA C    1 1 
        4  6820 1 1  81 ALA CA   C  -5.378   8.988   6.422 1.00 . A A .  81 ALA CA   1 1 
        4  6821 1 1  81 ALA CB   C  -5.037   7.692   5.710 1.00 . A A .  81 ALA CB   1 1 
        4  6822 1 1  81 ALA H    H  -6.748  10.050   5.209 1.00 . A A .  81 ALA H    1 1 
        4  6823 1 1  81 ALA HA   H  -5.429   8.785   7.482 1.00 . A A .  81 ALA HA   1 1 
        4  6824 1 1  81 ALA HB1  H  -4.915   7.881   4.654 1.00 . A A .  81 ALA HB1  1 1 
        4  6825 1 1  81 ALA HB2  H  -5.836   6.979   5.857 1.00 . A A .  81 ALA HB2  1 1 
        4  6826 1 1  81 ALA HB3  H  -4.118   7.291   6.113 1.00 . A A .  81 ALA HB3  1 1 
        4  6827 1 1  81 ALA N    N  -6.685   9.462   5.991 1.00 . A A .  81 ALA N    1 1 
        4  6828 1 1  81 ALA O    O  -4.297  10.712   5.153 1.00 . A A .  81 ALA O    1 1 
        4  6829 1 1  82 VAL C    C  -0.910  10.284   6.837 1.00 . A A .  82 VAL C    1 1 
        4  6830 1 1  82 VAL CA   C  -2.230  11.036   6.977 1.00 . A A .  82 VAL CA   1 1 
        4  6831 1 1  82 VAL CB   C  -2.147  11.989   8.190 1.00 . A A .  82 VAL CB   1 1 
        4  6832 1 1  82 VAL CG1  C  -2.188  11.207   9.495 1.00 . A A .  82 VAL CG1  1 1 
        4  6833 1 1  82 VAL CG2  C  -0.890  12.847   8.118 1.00 . A A .  82 VAL CG2  1 1 
        4  6834 1 1  82 VAL H    H  -3.403   9.537   7.891 1.00 . A A .  82 VAL H    1 1 
        4  6835 1 1  82 VAL HA   H  -2.389  11.632   6.090 1.00 . A A .  82 VAL HA   1 1 
        4  6836 1 1  82 VAL HB   H  -3.006  12.644   8.165 1.00 . A A .  82 VAL HB   1 1 
        4  6837 1 1  82 VAL N    N  -3.343  10.107   7.099 1.00 . A A .  82 VAL N    1 1 
        4  6838 1 1  82 VAL O    O  -0.539   9.487   7.703 1.00 . A A .  82 VAL O    1 1 
        4  6839 1 1  83 VAL C    C   2.207  10.813   5.895 1.00 . A A .  83 VAL C    1 1 
        4  6840 1 1  83 VAL CA   C   1.069   9.886   5.485 1.00 . A A .  83 VAL CA   1 1 
        4  6841 1 1  83 VAL CB   C   1.234   9.481   4.003 1.00 . A A .  83 VAL CB   1 1 
        4  6842 1 1  83 VAL CG1  C   1.085  10.687   3.089 1.00 . A A .  83 VAL CG1  1 1 
        4  6843 1 1  83 VAL CG2  C   2.575   8.795   3.782 1.00 . A A .  83 VAL CG2  1 1 
        4  6844 1 1  83 VAL H    H  -0.570  11.155   5.068 1.00 . A A .  83 VAL H    1 1 
        4  6845 1 1  83 VAL HA   H   1.114   8.991   6.089 1.00 . A A .  83 VAL HA   1 1 
        4  6846 1 1  83 VAL HB   H   0.453   8.775   3.758 1.00 . A A .  83 VAL HB   1 1 
        4  6847 1 1  83 VAL N    N  -0.213  10.528   5.731 1.00 . A A .  83 VAL N    1 1 
        4  6848 1 1  83 VAL O    O   2.314  11.938   5.404 1.00 . A A .  83 VAL O    1 1 
        4  6849 1 1  84 LYS C    C   5.466  10.348   7.205 1.00 . A A .  84 LYS C    1 1 
        4  6850 1 1  84 LYS CA   C   4.165  11.137   7.289 1.00 . A A .  84 LYS CA   1 1 
        4  6851 1 1  84 LYS CB   C   3.910  11.569   8.734 1.00 . A A .  84 LYS CB   1 1 
        4  6852 1 1  84 LYS CD   C   4.716  12.976  10.659 1.00 . A A .  84 LYS CD   1 1 
        4  6853 1 1  84 LYS CE   C   3.329  13.213  11.236 1.00 . A A .  84 LYS CE   1 1 
        4  6854 1 1  84 LYS CG   C   4.678  12.814   9.145 1.00 . A A .  84 LYS CG   1 1 
        4  6855 1 1  84 LYS H    H   2.911   9.439   7.159 1.00 . A A .  84 LYS H    1 1 
        4  6856 1 1  84 LYS HA   H   4.246  12.016   6.665 1.00 . A A .  84 LYS HA   1 1 
        4  6857 1 1  84 LYS HB2  H   2.856  11.768   8.857 1.00 . A A .  84 LYS HB2  1 1 
        4  6858 1 1  84 LYS HB3  H   4.194  10.765   9.393 1.00 . A A .  84 LYS HB3  1 1 
        4  6859 1 1  84 LYS HD2  H   5.127  12.079  11.096 1.00 . A A .  84 LYS HD2  1 1 
        4  6860 1 1  84 LYS HD3  H   5.347  13.818  10.903 1.00 . A A .  84 LYS HD3  1 1 
        4  6861 1 1  84 LYS HE2  H   2.693  12.383  10.966 1.00 . A A .  84 LYS HE2  1 1 
        4  6862 1 1  84 LYS HE3  H   3.407  13.269  12.313 1.00 . A A .  84 LYS HE3  1 1 
        4  6863 1 1  84 LYS HG2  H   5.689  12.741   8.775 1.00 . A A .  84 LYS HG2  1 1 
        4  6864 1 1  84 LYS HG3  H   4.194  13.676   8.713 1.00 . A A .  84 LYS HG3  1 1 
        4  6865 1 1  84 LYS HZ1  H   2.653  14.443   9.691 1.00 . A A .  84 LYS HZ1  1 1 
        4  6866 1 1  84 LYS HZ2  H   3.306  15.289  11.001 1.00 . A A .  84 LYS HZ2  1 1 
        4  6867 1 1  84 LYS HZ3  H   1.767  14.596  11.124 1.00 . A A .  84 LYS HZ3  1 1 
        4  6868 1 1  84 LYS N    N   3.046  10.342   6.805 1.00 . A A .  84 LYS N    1 1 
        4  6869 1 1  84 LYS NZ   N   2.722  14.474  10.728 1.00 . A A .  84 LYS NZ   1 1 
        4  6870 1 1  84 LYS O    O   5.493   9.151   7.486 1.00 . A A .  84 LYS O    1 1 
        4  6871 1 1  85 MET C    C   8.699  10.684   7.925 1.00 . A A .  85 MET C    1 1 
        4  6872 1 1  85 MET CA   C   7.842  10.378   6.702 1.00 . A A .  85 MET CA   1 1 
        4  6873 1 1  85 MET CB   C   8.556  10.827   5.423 1.00 . A A .  85 MET CB   1 1 
        4  6874 1 1  85 MET CE   C  10.218  14.632   5.910 1.00 . A A .  85 MET CE   1 1 
        4  6875 1 1  85 MET CG   C   8.784  12.329   5.332 1.00 . A A .  85 MET CG   1 1 
        4  6876 1 1  85 MET H    H   6.458  11.975   6.596 1.00 . A A .  85 MET H    1 1 
        4  6877 1 1  85 MET HA   H   7.679   9.312   6.656 1.00 . A A .  85 MET HA   1 1 
        4  6878 1 1  85 MET HB2  H   9.518  10.338   5.372 1.00 . A A .  85 MET HB2  1 1 
        4  6879 1 1  85 MET HB3  H   7.964  10.523   4.573 1.00 . A A .  85 MET HB3  1 1 
        4  6880 1 1  85 MET HE1  H   9.273  15.022   6.258 1.00 . A A .  85 MET HE1  1 1 
        4  6881 1 1  85 MET HE2  H  10.324  14.832   4.854 1.00 . A A .  85 MET HE2  1 1 
        4  6882 1 1  85 MET HE3  H  11.025  15.109   6.450 1.00 . A A .  85 MET HE3  1 1 
        4  6883 1 1  85 MET HG2  H   8.868  12.604   4.293 1.00 . A A .  85 MET HG2  1 1 
        4  6884 1 1  85 MET HG3  H   7.933  12.834   5.769 1.00 . A A .  85 MET HG3  1 1 
        4  6885 1 1  85 MET N    N   6.541  11.023   6.813 1.00 . A A .  85 MET N    1 1 
        4  6886 1 1  85 MET O    O   8.689  11.802   8.440 1.00 . A A .  85 MET O    1 1 
        4  6887 1 1  85 MET SD   S  10.276  12.864   6.193 1.00 . A A .  85 MET SD   1 1 
        4  6888 1 1  86 GLU C    C  11.693  10.268   9.142 1.00 . A A .  86 GLU C    1 1 
        4  6889 1 1  86 GLU CA   C  10.292   9.839   9.558 1.00 . A A .  86 GLU CA   1 1 
        4  6890 1 1  86 GLU CB   C  10.349   8.533  10.354 1.00 . A A .  86 GLU CB   1 1 
        4  6891 1 1  86 GLU CD   C  10.387   9.663  12.615 1.00 . A A .  86 GLU CD   1 1 
        4  6892 1 1  86 GLU CG   C  11.058   8.663  11.693 1.00 . A A .  86 GLU CG   1 1 
        4  6893 1 1  86 GLU H    H   9.395   8.811   7.941 1.00 . A A .  86 GLU H    1 1 
        4  6894 1 1  86 GLU HA   H   9.864  10.610  10.179 1.00 . A A .  86 GLU HA   1 1 
        4  6895 1 1  86 GLU HB2  H   9.341   8.194  10.537 1.00 . A A .  86 GLU HB2  1 1 
        4  6896 1 1  86 GLU HB3  H  10.868   7.791   9.766 1.00 . A A .  86 GLU HB3  1 1 
        4  6897 1 1  86 GLU HG2  H  11.062   7.698  12.177 1.00 . A A .  86 GLU HG2  1 1 
        4  6898 1 1  86 GLU HG3  H  12.076   8.982  11.519 1.00 . A A .  86 GLU HG3  1 1 
        4  6899 1 1  86 GLU N    N   9.433   9.679   8.393 1.00 . A A .  86 GLU N    1 1 
        4  6900 1 1  86 GLU O    O  12.517  10.641   9.978 1.00 . A A .  86 GLU O    1 1 
        4  6901 1 1  86 GLU OE1  O   9.441   9.270  13.329 1.00 . A A .  86 GLU OE1  1 1 
        4  6902 1 1  86 GLU OE2  O  10.805  10.840  12.620 1.00 . A A .  86 GLU OE2  1 1 
        4  6903 1 1  87 GLY C    C  13.790   9.648   6.288 1.00 . A A .  87 GLY C    1 1 
        4  6904 1 1  87 GLY CA   C  13.255  10.606   7.329 1.00 . A A .  87 GLY CA   1 1 
        4  6905 1 1  87 GLY H    H  11.257   9.914   7.224 1.00 . A A .  87 GLY H    1 1 
        4  6906 1 1  87 GLY HA2  H  13.173  11.583   6.883 1.00 . A A .  87 GLY HA2  1 1 
        4  6907 1 1  87 GLY HA3  H  13.955  10.655   8.152 1.00 . A A .  87 GLY HA3  1 1 
        4  6908 1 1  87 GLY N    N  11.955  10.217   7.841 1.00 . A A .  87 GLY N    1 1 
        4  6909 1 1  87 GLY O    O  13.284   9.593   5.168 1.00 . A A .  87 GLY O    1 1 
        4  6910 1 1  88 ASP C    C  15.171   6.507   6.178 1.00 . A A .  88 ASP C    1 1 
        4  6911 1 1  88 ASP CA   C  15.430   7.943   5.742 1.00 . A A .  88 ASP CA   1 1 
        4  6912 1 1  88 ASP CB   C  16.935   8.195   5.650 1.00 . A A .  88 ASP CB   1 1 
        4  6913 1 1  88 ASP CG   C  17.630   7.225   4.713 1.00 . A A .  88 ASP CG   1 1 
        4  6914 1 1  88 ASP H    H  15.170   8.977   7.566 1.00 . A A .  88 ASP H    1 1 
        4  6915 1 1  88 ASP HA   H  14.991   8.091   4.767 1.00 . A A .  88 ASP HA   1 1 
        4  6916 1 1  88 ASP HB2  H  17.104   9.198   5.288 1.00 . A A .  88 ASP HB2  1 1 
        4  6917 1 1  88 ASP HB3  H  17.371   8.094   6.632 1.00 . A A .  88 ASP HB3  1 1 
        4  6918 1 1  88 ASP N    N  14.817   8.894   6.657 1.00 . A A .  88 ASP N    1 1 
        4  6919 1 1  88 ASP O    O  15.498   6.117   7.298 1.00 . A A .  88 ASP O    1 1 
        4  6920 1 1  88 ASP OD1  O  17.717   7.526   3.505 1.00 . A A .  88 ASP OD1  1 1 
        4  6921 1 1  88 ASP OD2  O  18.087   6.165   5.190 1.00 . A A .  88 ASP OD2  1 1 
        4  6922 1 1  89 ASN C    C  13.089   4.143   6.476 1.00 . A A .  89 ASN C    1 1 
        4  6923 1 1  89 ASN CA   C  14.258   4.326   5.514 1.00 . A A .  89 ASN CA   1 1 
        4  6924 1 1  89 ASN CB   C  15.493   3.584   6.039 1.00 . A A .  89 ASN CB   1 1 
        4  6925 1 1  89 ASN CG   C  15.263   2.090   6.163 1.00 . A A .  89 ASN CG   1 1 
        4  6926 1 1  89 ASN H    H  14.300   6.139   4.423 1.00 . A A .  89 ASN H    1 1 
        4  6927 1 1  89 ASN HA   H  13.982   3.894   4.566 1.00 . A A .  89 ASN HA   1 1 
        4  6928 1 1  89 ASN HB2  H  16.316   3.746   5.361 1.00 . A A .  89 ASN HB2  1 1 
        4  6929 1 1  89 ASN HB3  H  15.753   3.972   7.013 1.00 . A A .  89 ASN HB3  1 1 
        4  6930 1 1  89 ASN N    N  14.563   5.738   5.277 1.00 . A A .  89 ASN N    1 1 
        4  6931 1 1  89 ASN ND2  N  15.916   1.471   7.140 1.00 . A A .  89 ASN ND2  1 1 
        4  6932 1 1  89 ASN O    O  12.640   3.021   6.694 1.00 . A A .  89 ASN O    1 1 
        4  6933 1 1  89 ASN OD1  O  14.509   1.499   5.392 1.00 . A A .  89 ASN OD1  1 1 
        4  6934 1 1  90 LYS C    C  10.340   6.111   7.620 1.00 . A A .  90 LYS C    1 1 
        4  6935 1 1  90 LYS CA   C  11.467   5.144   7.975 1.00 . A A .  90 LYS CA   1 1 
        4  6936 1 1  90 LYS CB   C  11.947   5.404   9.402 1.00 . A A .  90 LYS CB   1 1 
        4  6937 1 1  90 LYS CD   C  14.290   4.515   9.626 1.00 . A A .  90 LYS CD   1 1 
        4  6938 1 1  90 LYS CE   C  15.166   3.435  10.238 1.00 . A A .  90 LYS CE   1 1 
        4  6939 1 1  90 LYS CG   C  12.821   4.297   9.960 1.00 . A A .  90 LYS CG   1 1 
        4  6940 1 1  90 LYS H    H  12.961   6.111   6.819 1.00 . A A .  90 LYS H    1 1 
        4  6941 1 1  90 LYS HA   H  11.082   4.138   7.922 1.00 . A A .  90 LYS HA   1 1 
        4  6942 1 1  90 LYS HB2  H  12.514   6.324   9.417 1.00 . A A .  90 LYS HB2  1 1 
        4  6943 1 1  90 LYS HB3  H  11.089   5.510  10.047 1.00 . A A .  90 LYS HB3  1 1 
        4  6944 1 1  90 LYS HD2  H  14.411   4.497   8.554 1.00 . A A .  90 LYS HD2  1 1 
        4  6945 1 1  90 LYS HD3  H  14.596   5.477  10.008 1.00 . A A .  90 LYS HD3  1 1 
        4  6946 1 1  90 LYS HE2  H  14.849   2.475   9.864 1.00 . A A .  90 LYS HE2  1 1 
        4  6947 1 1  90 LYS HE3  H  16.191   3.613   9.947 1.00 . A A .  90 LYS HE3  1 1 
        4  6948 1 1  90 LYS HG2  H  12.704   4.271  11.029 1.00 . A A .  90 LYS HG2  1 1 
        4  6949 1 1  90 LYS HG3  H  12.502   3.355   9.539 1.00 . A A .  90 LYS HG3  1 1 
        4  6950 1 1  90 LYS HZ1  H  15.680   2.674  12.113 1.00 . A A .  90 LYS HZ1  1 1 
        4  6951 1 1  90 LYS HZ2  H  14.098   3.265  12.024 1.00 . A A .  90 LYS HZ2  1 1 
        4  6952 1 1  90 LYS HZ3  H  15.398   4.342  12.105 1.00 . A A .  90 LYS HZ3  1 1 
        4  6953 1 1  90 LYS N    N  12.583   5.235   7.038 1.00 . A A .  90 LYS N    1 1 
        4  6954 1 1  90 LYS NZ   N  15.079   3.429  11.724 1.00 . A A .  90 LYS NZ   1 1 
        4  6955 1 1  90 LYS O    O  10.569   7.294   7.372 1.00 . A A .  90 LYS O    1 1 
        4  6956 1 1  91 MET C    C   6.769   5.914   8.177 1.00 . A A .  91 MET C    1 1 
        4  6957 1 1  91 MET CA   C   7.928   6.368   7.294 1.00 . A A .  91 MET CA   1 1 
        4  6958 1 1  91 MET CB   C   7.551   6.222   5.818 1.00 . A A .  91 MET CB   1 1 
        4  6959 1 1  91 MET CE   C   7.259   7.229   2.787 1.00 . A A .  91 MET CE   1 1 
        4  6960 1 1  91 MET CG   C   6.360   7.072   5.405 1.00 . A A .  91 MET CG   1 1 
        4  6961 1 1  91 MET H    H   9.015   4.626   7.793 1.00 . A A .  91 MET H    1 1 
        4  6962 1 1  91 MET HA   H   8.147   7.404   7.505 1.00 . A A .  91 MET HA   1 1 
        4  6963 1 1  91 MET HB2  H   8.397   6.509   5.212 1.00 . A A .  91 MET HB2  1 1 
        4  6964 1 1  91 MET HB3  H   7.313   5.187   5.620 1.00 . A A .  91 MET HB3  1 1 
        4  6965 1 1  91 MET HE1  H   7.472   8.270   2.976 1.00 . A A .  91 MET HE1  1 1 
        4  6966 1 1  91 MET HE2  H   7.073   7.086   1.732 1.00 . A A .  91 MET HE2  1 1 
        4  6967 1 1  91 MET HE3  H   8.105   6.629   3.088 1.00 . A A .  91 MET HE3  1 1 
        4  6968 1 1  91 MET HG2  H   5.542   6.870   6.081 1.00 . A A .  91 MET HG2  1 1 
        4  6969 1 1  91 MET HG3  H   6.637   8.113   5.477 1.00 . A A .  91 MET HG3  1 1 
        4  6970 1 1  91 MET N    N   9.119   5.581   7.597 1.00 . A A .  91 MET N    1 1 
        4  6971 1 1  91 MET O    O   6.490   4.719   8.272 1.00 . A A .  91 MET O    1 1 
        4  6972 1 1  91 MET SD   S   5.813   6.735   3.721 1.00 . A A .  91 MET SD   1 1 
        4  6973 1 1  92 VAL C    C   3.665   7.125   9.213 1.00 . A A .  92 VAL C    1 1 
        4  6974 1 1  92 VAL CA   C   4.980   6.526   9.702 1.00 . A A .  92 VAL CA   1 1 
        4  6975 1 1  92 VAL CB   C   5.242   7.004  11.143 1.00 . A A .  92 VAL CB   1 1 
        4  6976 1 1  92 VAL CG1  C   4.091   6.610  12.057 1.00 . A A .  92 VAL CG1  1 1 
        4  6977 1 1  92 VAL CG2  C   6.559   6.442  11.658 1.00 . A A .  92 VAL CG2  1 1 
        4  6978 1 1  92 VAL H    H   6.348   7.803   8.704 1.00 . A A .  92 VAL H    1 1 
        4  6979 1 1  92 VAL HA   H   4.885   5.452   9.718 1.00 . A A .  92 VAL HA   1 1 
        4  6980 1 1  92 VAL HB   H   5.315   8.083  11.136 1.00 . A A .  92 VAL HB   1 1 
        4  6981 1 1  92 VAL N    N   6.094   6.863   8.822 1.00 . A A .  92 VAL N    1 1 
        4  6982 1 1  92 VAL O    O   3.518   8.344   9.111 1.00 . A A .  92 VAL O    1 1 
        4  6983 1 1  93 THR C    C   0.294   5.891   9.176 1.00 . A A .  93 THR C    1 1 
        4  6984 1 1  93 THR CA   C   1.391   6.667   8.449 1.00 . A A .  93 THR CA   1 1 
        4  6985 1 1  93 THR CB   C   1.235   6.473   6.929 1.00 . A A .  93 THR CB   1 1 
        4  6986 1 1  93 THR CG2  C   1.777   5.121   6.494 1.00 . A A .  93 THR CG2  1 1 
        4  6987 1 1  93 THR H    H   2.897   5.292   9.005 1.00 . A A .  93 THR H    1 1 
        4  6988 1 1  93 THR HA   H   1.279   7.719   8.670 1.00 . A A .  93 THR HA   1 1 
        4  6989 1 1  93 THR HB   H   1.794   7.247   6.425 1.00 . A A .  93 THR HB   1 1 
        4  6990 1 1  93 THR HG1  H  -0.371   5.868   5.957 1.00 . A A .  93 THR HG1  1 1 
        4  6991 1 1  93 THR N    N   2.709   6.249   8.911 1.00 . A A .  93 THR N    1 1 
        4  6992 1 1  93 THR O    O   0.445   4.698   9.444 1.00 . A A .  93 THR O    1 1 
        4  6993 1 1  93 THR OG1  O  -0.144   6.581   6.558 1.00 . A A .  93 THR OG1  1 1 
        4  6994 1 1  94 THR C    C  -3.236   6.125   9.457 1.00 . A A .  94 THR C    1 1 
        4  6995 1 1  94 THR CA   C  -1.917   5.929  10.199 1.00 . A A .  94 THR CA   1 1 
        4  6996 1 1  94 THR CB   C  -2.063   6.480  11.630 1.00 . A A .  94 THR CB   1 1 
        4  6997 1 1  94 THR CG2  C  -0.823   6.171  12.457 1.00 . A A .  94 THR CG2  1 1 
        4  6998 1 1  94 THR H    H  -0.876   7.515   9.245 1.00 . A A .  94 THR H    1 1 
        4  6999 1 1  94 THR HA   H  -1.704   4.870  10.265 1.00 . A A .  94 THR HA   1 1 
        4  7000 1 1  94 THR HB   H  -2.915   6.009  12.096 1.00 . A A .  94 THR HB   1 1 
        4  7001 1 1  94 THR HG1  H  -1.430   8.350  11.647 1.00 . A A .  94 THR HG1  1 1 
        4  7002 1 1  94 THR N    N  -0.806   6.568   9.494 1.00 . A A .  94 THR N    1 1 
        4  7003 1 1  94 THR O    O  -3.587   7.247   9.090 1.00 . A A .  94 THR O    1 1 
        4  7004 1 1  94 THR OG1  O  -2.275   7.897  11.592 1.00 . A A .  94 THR OG1  1 1 
        4  7005 1 1  95 PHE C    C  -6.294   4.191   9.172 1.00 . A A .  95 PHE C    1 1 
        4  7006 1 1  95 PHE CA   C  -5.244   5.102   8.533 1.00 . A A .  95 PHE CA   1 1 
        4  7007 1 1  95 PHE CB   C  -5.063   4.742   7.054 1.00 . A A .  95 PHE CB   1 1 
        4  7008 1 1  95 PHE CD1  C  -3.418   2.845   7.058 1.00 . A A .  95 PHE CD1  1 1 
        4  7009 1 1  95 PHE CD2  C  -5.648   2.408   6.338 1.00 . A A .  95 PHE CD2  1 1 
        4  7010 1 1  95 PHE CE1  C  -3.084   1.522   6.837 1.00 . A A .  95 PHE CE1  1 1 
        4  7011 1 1  95 PHE CE2  C  -5.320   1.086   6.113 1.00 . A A .  95 PHE CE2  1 1 
        4  7012 1 1  95 PHE CG   C  -4.702   3.302   6.813 1.00 . A A .  95 PHE CG   1 1 
        4  7013 1 1  95 PHE CZ   C  -4.037   0.642   6.363 1.00 . A A .  95 PHE CZ   1 1 
        4  7014 1 1  95 PHE H    H  -3.638   4.163   9.549 1.00 . A A .  95 PHE H    1 1 
        4  7015 1 1  95 PHE HA   H  -5.594   6.122   8.598 1.00 . A A .  95 PHE HA   1 1 
        4  7016 1 1  95 PHE HB2  H  -5.983   4.945   6.527 1.00 . A A .  95 PHE HB2  1 1 
        4  7017 1 1  95 PHE HB3  H  -4.276   5.354   6.638 1.00 . A A .  95 PHE HB3  1 1 
        4  7018 1 1  95 PHE HD1  H  -2.672   3.533   7.430 1.00 . A A .  95 PHE HD1  1 1 
        4  7019 1 1  95 PHE HD2  H  -6.653   2.755   6.142 1.00 . A A .  95 PHE HD2  1 1 
        4  7020 1 1  95 PHE HE1  H  -2.079   1.179   7.032 1.00 . A A .  95 PHE HE1  1 1 
        4  7021 1 1  95 PHE HE2  H  -6.067   0.399   5.743 1.00 . A A .  95 PHE HE2  1 1 
        4  7022 1 1  95 PHE HZ   H  -3.778  -0.393   6.188 1.00 . A A .  95 PHE HZ   1 1 
        4  7023 1 1  95 PHE N    N  -3.966   5.031   9.233 1.00 . A A .  95 PHE N    1 1 
        4  7024 1 1  95 PHE O    O  -6.062   2.997   9.361 1.00 . A A .  95 PHE O    1 1 
        4  7025 1 1  96 LYS C    C  -8.132   3.338  11.406 1.00 . A A .  96 LYS C    1 1 
        4  7026 1 1  96 LYS CA   C  -8.552   4.019  10.102 1.00 . A A .  96 LYS CA   1 1 
        4  7027 1 1  96 LYS CB   C  -9.076   2.979   9.106 1.00 . A A .  96 LYS CB   1 1 
        4  7028 1 1  96 LYS CD   C -10.958   1.467   8.397 1.00 . A A .  96 LYS CD   1 1 
        4  7029 1 1  96 LYS CE   C -10.100   0.217   8.275 1.00 . A A .  96 LYS CE   1 1 
        4  7030 1 1  96 LYS CG   C -10.435   2.404   9.474 1.00 . A A .  96 LYS CG   1 1 
        4  7031 1 1  96 LYS H    H  -7.561   5.729   9.339 1.00 . A A .  96 LYS H    1 1 
        4  7032 1 1  96 LYS HA   H  -9.344   4.721  10.319 1.00 . A A .  96 LYS HA   1 1 
        4  7033 1 1  96 LYS HB2  H  -9.159   3.441   8.133 1.00 . A A .  96 LYS HB2  1 1 
        4  7034 1 1  96 LYS HB3  H  -8.369   2.165   9.048 1.00 . A A .  96 LYS HB3  1 1 
        4  7035 1 1  96 LYS HD2  H -11.968   1.175   8.645 1.00 . A A .  96 LYS HD2  1 1 
        4  7036 1 1  96 LYS HD3  H -10.954   1.988   7.450 1.00 . A A .  96 LYS HD3  1 1 
        4  7037 1 1  96 LYS HE2  H  -9.088   0.511   8.040 1.00 . A A .  96 LYS HE2  1 1 
        4  7038 1 1  96 LYS HE3  H -10.112  -0.305   9.222 1.00 . A A .  96 LYS HE3  1 1 
        4  7039 1 1  96 LYS HG2  H -10.343   1.853  10.399 1.00 . A A .  96 LYS HG2  1 1 
        4  7040 1 1  96 LYS HG3  H -11.137   3.214   9.605 1.00 . A A .  96 LYS HG3  1 1 
        4  7041 1 1  96 LYS HZ1  H -10.614  -0.205   6.296 1.00 . A A .  96 LYS HZ1  1 1 
        4  7042 1 1  96 LYS HZ2  H -11.559  -1.020   7.437 1.00 . A A .  96 LYS HZ2  1 1 
        4  7043 1 1  96 LYS HZ3  H  -9.975  -1.529   7.135 1.00 . A A .  96 LYS HZ3  1 1 
        4  7044 1 1  96 LYS N    N  -7.448   4.769   9.502 1.00 . A A .  96 LYS N    1 1 
        4  7045 1 1  96 LYS NZ   N -10.597  -0.698   7.212 1.00 . A A .  96 LYS NZ   1 1 
        4  7046 1 1  96 LYS O    O  -8.773   2.387  11.854 1.00 . A A .  96 LYS O    1 1 
        4  7047 1 1  97 GLY C    C  -5.560   2.170  13.056 1.00 . A A .  97 GLY C    1 1 
        4  7048 1 1  97 GLY CA   C  -6.594   3.257  13.268 1.00 . A A .  97 GLY CA   1 1 
        4  7049 1 1  97 GLY H    H  -6.589   4.592  11.622 1.00 . A A .  97 GLY H    1 1 
        4  7050 1 1  97 GLY HA2  H  -6.158   4.040  13.872 1.00 . A A .  97 GLY HA2  1 1 
        4  7051 1 1  97 GLY HA3  H  -7.437   2.837  13.798 1.00 . A A .  97 GLY HA3  1 1 
        4  7052 1 1  97 GLY N    N  -7.064   3.833  12.020 1.00 . A A .  97 GLY N    1 1 
        4  7053 1 1  97 GLY O    O  -4.988   1.651  14.016 1.00 . A A .  97 GLY O    1 1 
        4  7054 1 1  98 ILE C    C  -2.970   1.435  11.261 1.00 . A A .  98 ILE C    1 1 
        4  7055 1 1  98 ILE CA   C  -4.342   0.803  11.453 1.00 . A A .  98 ILE CA   1 1 
        4  7056 1 1  98 ILE CB   C  -4.737   0.046  10.167 1.00 . A A .  98 ILE CB   1 1 
        4  7057 1 1  98 ILE CD1  C  -7.280   0.080  10.369 1.00 . A A .  98 ILE CD1  1 1 
        4  7058 1 1  98 ILE CG1  C  -6.022  -0.759  10.385 1.00 . A A .  98 ILE CG1  1 1 
        4  7059 1 1  98 ILE CG2  C  -3.609  -0.873   9.715 1.00 . A A .  98 ILE CG2  1 1 
        4  7060 1 1  98 ILE H    H  -5.812   2.273  11.081 1.00 . A A .  98 ILE H    1 1 
        4  7061 1 1  98 ILE HA   H  -4.294   0.097  12.269 1.00 . A A .  98 ILE HA   1 1 
        4  7062 1 1  98 ILE HB   H  -4.907   0.772   9.388 1.00 . A A .  98 ILE HB   1 1 
        4  7063 1 1  98 ILE N    N  -5.319   1.828  11.797 1.00 . A A .  98 ILE N    1 1 
        4  7064 1 1  98 ILE O    O  -2.849   2.504  10.663 1.00 . A A .  98 ILE O    1 1 
        4  7065 1 1  99 LYS C    C   0.149   0.678  10.479 1.00 . A A .  99 LYS C    1 1 
        4  7066 1 1  99 LYS CA   C  -0.583   1.300  11.655 1.00 . A A .  99 LYS CA   1 1 
        4  7067 1 1  99 LYS CB   C   0.210   1.046  12.936 1.00 . A A .  99 LYS CB   1 1 
        4  7068 1 1  99 LYS CD   C   1.904   1.906  14.586 1.00 . A A .  99 LYS CD   1 1 
        4  7069 1 1  99 LYS CE   C   0.983   1.895  15.797 1.00 . A A .  99 LYS CE   1 1 
        4  7070 1 1  99 LYS CG   C   1.140   2.193  13.303 1.00 . A A .  99 LYS CG   1 1 
        4  7071 1 1  99 LYS H    H  -2.085  -0.080  12.228 1.00 . A A .  99 LYS H    1 1 
        4  7072 1 1  99 LYS HA   H  -0.655   2.364  11.496 1.00 . A A .  99 LYS HA   1 1 
        4  7073 1 1  99 LYS HB2  H  -0.480   0.890  13.753 1.00 . A A .  99 LYS HB2  1 1 
        4  7074 1 1  99 LYS HB3  H   0.809   0.155  12.801 1.00 . A A .  99 LYS HB3  1 1 
        4  7075 1 1  99 LYS HD2  H   2.382   0.942  14.501 1.00 . A A .  99 LYS HD2  1 1 
        4  7076 1 1  99 LYS HD3  H   2.654   2.671  14.721 1.00 . A A .  99 LYS HD3  1 1 
        4  7077 1 1  99 LYS HE2  H   0.570   2.884  15.927 1.00 . A A .  99 LYS HE2  1 1 
        4  7078 1 1  99 LYS HE3  H   0.183   1.192  15.620 1.00 . A A .  99 LYS HE3  1 1 
        4  7079 1 1  99 LYS HG2  H   1.848   2.339  12.501 1.00 . A A .  99 LYS HG2  1 1 
        4  7080 1 1  99 LYS HG3  H   0.554   3.090  13.437 1.00 . A A .  99 LYS HG3  1 1 
        4  7081 1 1  99 LYS HZ1  H   2.076   0.539  16.950 1.00 . A A .  99 LYS HZ1  1 1 
        4  7082 1 1  99 LYS HZ2  H   1.059   1.543  17.855 1.00 . A A .  99 LYS HZ2  1 1 
        4  7083 1 1  99 LYS HZ3  H   2.498   2.157  17.212 1.00 . A A .  99 LYS HZ3  1 1 
        4  7084 1 1  99 LYS N    N  -1.935   0.775  11.772 1.00 . A A .  99 LYS N    1 1 
        4  7085 1 1  99 LYS NZ   N   1.704   1.506  17.040 1.00 . A A .  99 LYS NZ   1 1 
        4  7086 1 1  99 LYS O    O   0.285  -0.544  10.389 1.00 . A A .  99 LYS O    1 1 
        4  7087 1 1 100 SER C    C   2.725   1.735   8.393 1.00 . A A . 100 SER C    1 1 
        4  7088 1 1 100 SER CA   C   1.350   1.083   8.413 1.00 . A A . 100 SER CA   1 1 
        4  7089 1 1 100 SER CB   C   0.581   1.406   7.129 1.00 . A A . 100 SER CB   1 1 
        4  7090 1 1 100 SER H    H   0.443   2.490   9.698 1.00 . A A . 100 SER H    1 1 
        4  7091 1 1 100 SER HA   H   1.472   0.016   8.493 1.00 . A A . 100 SER HA   1 1 
        4  7092 1 1 100 SER HB2  H   1.255   1.356   6.287 1.00 . A A . 100 SER HB2  1 1 
        4  7093 1 1 100 SER HB3  H  -0.212   0.684   6.998 1.00 . A A . 100 SER HB3  1 1 
        4  7094 1 1 100 SER HG   H  -0.873   2.649   7.546 1.00 . A A . 100 SER HG   1 1 
        4  7095 1 1 100 SER N    N   0.608   1.532   9.576 1.00 . A A . 100 SER N    1 1 
        4  7096 1 1 100 SER O    O   2.842   2.959   8.352 1.00 . A A . 100 SER O    1 1 
        4  7097 1 1 100 SER OG   O   0.014   2.702   7.186 1.00 . A A . 100 SER OG   1 1 
        4  7098 1 1 101 VAL C    C   5.841   1.046   7.124 1.00 . A A . 101 VAL C    1 1 
        4  7099 1 1 101 VAL CA   C   5.131   1.414   8.420 1.00 . A A . 101 VAL CA   1 1 
        4  7100 1 1 101 VAL CB   C   5.932   0.859   9.612 1.00 . A A . 101 VAL CB   1 1 
        4  7101 1 1 101 VAL CG1  C   7.308   1.500   9.679 1.00 . A A . 101 VAL CG1  1 1 
        4  7102 1 1 101 VAL CG2  C   5.170   1.073  10.910 1.00 . A A . 101 VAL CG2  1 1 
        4  7103 1 1 101 VAL H    H   3.611  -0.055   8.456 1.00 . A A . 101 VAL H    1 1 
        4  7104 1 1 101 VAL HA   H   5.094   2.490   8.507 1.00 . A A . 101 VAL HA   1 1 
        4  7105 1 1 101 VAL HB   H   6.061  -0.205   9.469 1.00 . A A . 101 VAL HB   1 1 
        4  7106 1 1 101 VAL N    N   3.766   0.912   8.425 1.00 . A A . 101 VAL N    1 1 
        4  7107 1 1 101 VAL O    O   5.952  -0.128   6.774 1.00 . A A . 101 VAL O    1 1 
        4  7108 1 1 102 THR C    C   8.486   2.251   5.245 1.00 . A A . 102 THR C    1 1 
        4  7109 1 1 102 THR CA   C   7.017   1.847   5.156 1.00 . A A . 102 THR CA   1 1 
        4  7110 1 1 102 THR CB   C   6.351   2.635   4.011 1.00 . A A . 102 THR CB   1 1 
        4  7111 1 1 102 THR CG2  C   7.025   2.340   2.681 1.00 . A A . 102 THR CG2  1 1 
        4  7112 1 1 102 THR H    H   6.212   2.974   6.752 1.00 . A A . 102 THR H    1 1 
        4  7113 1 1 102 THR HA   H   6.959   0.795   4.919 1.00 . A A . 102 THR HA   1 1 
        4  7114 1 1 102 THR HB   H   6.443   3.691   4.220 1.00 . A A . 102 THR HB   1 1 
        4  7115 1 1 102 THR HG1  H   4.528   2.509   4.758 1.00 . A A . 102 THR HG1  1 1 
        4  7116 1 1 102 THR N    N   6.324   2.061   6.417 1.00 . A A . 102 THR N    1 1 
        4  7117 1 1 102 THR O    O   8.812   3.349   5.698 1.00 . A A . 102 THR O    1 1 
        4  7118 1 1 102 THR OG1  O   4.961   2.295   3.928 1.00 . A A . 102 THR OG1  1 1 
        4  7119 1 1 103 GLU C    C  11.224   2.119   3.442 1.00 . A A . 103 GLU C    1 1 
        4  7120 1 1 103 GLU CA   C  10.792   1.620   4.814 1.00 . A A . 103 GLU CA   1 1 
        4  7121 1 1 103 GLU CB   C  11.558   0.350   5.173 1.00 . A A . 103 GLU CB   1 1 
        4  7122 1 1 103 GLU CD   C  10.310  -0.181   7.302 1.00 . A A . 103 GLU CD   1 1 
        4  7123 1 1 103 GLU CG   C  11.658   0.096   6.668 1.00 . A A . 103 GLU CG   1 1 
        4  7124 1 1 103 GLU H    H   9.048   0.491   4.483 1.00 . A A . 103 GLU H    1 1 
        4  7125 1 1 103 GLU HA   H  10.995   2.382   5.552 1.00 . A A . 103 GLU HA   1 1 
        4  7126 1 1 103 GLU HB2  H  11.060  -0.496   4.721 1.00 . A A . 103 GLU HB2  1 1 
        4  7127 1 1 103 GLU HB3  H  12.553   0.421   4.773 1.00 . A A . 103 GLU HB3  1 1 
        4  7128 1 1 103 GLU HG2  H  12.298  -0.758   6.833 1.00 . A A . 103 GLU HG2  1 1 
        4  7129 1 1 103 GLU HG3  H  12.090   0.967   7.138 1.00 . A A . 103 GLU HG3  1 1 
        4  7130 1 1 103 GLU N    N   9.365   1.356   4.810 1.00 . A A . 103 GLU N    1 1 
        4  7131 1 1 103 GLU O    O  10.930   1.485   2.427 1.00 . A A . 103 GLU O    1 1 
        4  7132 1 1 103 GLU OE1  O   9.602   0.791   7.637 1.00 . A A . 103 GLU OE1  1 1 
        4  7133 1 1 103 GLU OE2  O   9.962  -1.369   7.463 1.00 . A A . 103 GLU OE2  1 1 
        4  7134 1 1 104 PHE C    C  13.860   3.735   1.943 1.00 . A A . 104 PHE C    1 1 
        4  7135 1 1 104 PHE CA   C  12.348   3.816   2.126 1.00 . A A . 104 PHE CA   1 1 
        4  7136 1 1 104 PHE CB   C  11.897   5.273   2.025 1.00 . A A . 104 PHE CB   1 1 
        4  7137 1 1 104 PHE CD1  C  11.559   5.877  -0.385 1.00 . A A . 104 PHE CD1  1 1 
        4  7138 1 1 104 PHE CD2  C   9.633   5.485   0.966 1.00 . A A . 104 PHE CD2  1 1 
        4  7139 1 1 104 PHE CE1  C  10.748   6.130  -1.475 1.00 . A A . 104 PHE CE1  1 1 
        4  7140 1 1 104 PHE CE2  C   8.817   5.736  -0.121 1.00 . A A . 104 PHE CE2  1 1 
        4  7141 1 1 104 PHE CG   C  11.011   5.552   0.846 1.00 . A A . 104 PHE CG   1 1 
        4  7142 1 1 104 PHE CZ   C   9.366   6.082  -1.330 1.00 . A A . 104 PHE CZ   1 1 
        4  7143 1 1 104 PHE H    H  12.140   3.712   4.243 1.00 . A A . 104 PHE H    1 1 
        4  7144 1 1 104 PHE HA   H  11.873   3.250   1.340 1.00 . A A . 104 PHE HA   1 1 
        4  7145 1 1 104 PHE HB2  H  11.354   5.536   2.918 1.00 . A A . 104 PHE HB2  1 1 
        4  7146 1 1 104 PHE HB3  H  12.770   5.906   1.942 1.00 . A A . 104 PHE HB3  1 1 
        4  7147 1 1 104 PHE HD1  H  12.633   5.932  -0.488 1.00 . A A . 104 PHE HD1  1 1 
        4  7148 1 1 104 PHE HD2  H   9.197   5.234   1.920 1.00 . A A . 104 PHE HD2  1 1 
        4  7149 1 1 104 PHE HE1  H  11.187   6.381  -2.428 1.00 . A A . 104 PHE HE1  1 1 
        4  7150 1 1 104 PHE HE2  H   7.743   5.680  -0.014 1.00 . A A . 104 PHE HE2  1 1 
        4  7151 1 1 104 PHE HZ   H   8.726   6.288  -2.176 1.00 . A A . 104 PHE HZ   1 1 
        4  7152 1 1 104 PHE N    N  11.916   3.252   3.404 1.00 . A A . 104 PHE N    1 1 
        4  7153 1 1 104 PHE O    O  14.624   4.374   2.663 1.00 . A A . 104 PHE O    1 1 
        4  7154 1 1 105 ASN C    C  15.930   3.135  -0.835 1.00 . A A . 105 ASN C    1 1 
        4  7155 1 1 105 ASN CA   C  15.689   2.816   0.631 1.00 . A A . 105 ASN CA   1 1 
        4  7156 1 1 105 ASN CB   C  16.175   1.402   0.962 1.00 . A A . 105 ASN CB   1 1 
        4  7157 1 1 105 ASN CG   C  16.181   1.134   2.455 1.00 . A A . 105 ASN CG   1 1 
        4  7158 1 1 105 ASN H    H  13.618   2.475   0.412 1.00 . A A . 105 ASN H    1 1 
        4  7159 1 1 105 ASN HA   H  16.237   3.524   1.233 1.00 . A A . 105 ASN HA   1 1 
        4  7160 1 1 105 ASN HB2  H  15.525   0.685   0.489 1.00 . A A . 105 ASN HB2  1 1 
        4  7161 1 1 105 ASN HB3  H  17.179   1.277   0.588 1.00 . A A . 105 ASN HB3  1 1 
        4  7162 1 1 105 ASN N    N  14.278   2.966   0.947 1.00 . A A . 105 ASN N    1 1 
        4  7163 1 1 105 ASN ND2  N  16.379   2.185   3.246 1.00 . A A . 105 ASN ND2  1 1 
        4  7164 1 1 105 ASN O    O  15.020   3.020  -1.657 1.00 . A A . 105 ASN O    1 1 
        4  7165 1 1 105 ASN OD1  O  16.009  -0.004   2.894 1.00 . A A . 105 ASN OD1  1 1 
        4  7166 1 1 106 GLY C    C  17.520   2.659  -3.442 1.00 . A A . 106 GLY C    1 1 
        4  7167 1 1 106 GLY CA   C  17.467   3.881  -2.538 1.00 . A A . 106 GLY CA   1 1 
        4  7168 1 1 106 GLY H    H  17.830   3.635  -0.466 1.00 . A A . 106 GLY H    1 1 
        4  7169 1 1 106 GLY HA2  H  16.719   4.561  -2.917 1.00 . A A . 106 GLY HA2  1 1 
        4  7170 1 1 106 GLY HA3  H  18.430   4.372  -2.562 1.00 . A A . 106 GLY HA3  1 1 
        4  7171 1 1 106 GLY N    N  17.146   3.552  -1.162 1.00 . A A . 106 GLY N    1 1 
        4  7172 1 1 106 GLY O    O  18.187   2.681  -4.476 1.00 . A A . 106 GLY O    1 1 
        4  7173 1 1 107 ASP C    C  15.692  -0.588  -3.409 1.00 . A A . 107 ASP C    1 1 
        4  7174 1 1 107 ASP CA   C  16.800   0.371  -3.854 1.00 . A A . 107 ASP CA   1 1 
        4  7175 1 1 107 ASP CB   C  18.155  -0.333  -3.768 1.00 . A A . 107 ASP CB   1 1 
        4  7176 1 1 107 ASP CG   C  18.581  -0.596  -2.336 1.00 . A A . 107 ASP CG   1 1 
        4  7177 1 1 107 ASP H    H  16.304   1.626  -2.226 1.00 . A A . 107 ASP H    1 1 
        4  7178 1 1 107 ASP HA   H  16.620   0.651  -4.880 1.00 . A A . 107 ASP HA   1 1 
        4  7179 1 1 107 ASP HB2  H  18.096  -1.279  -4.286 1.00 . A A . 107 ASP HB2  1 1 
        4  7180 1 1 107 ASP HB3  H  18.904   0.285  -4.239 1.00 . A A . 107 ASP HB3  1 1 
        4  7181 1 1 107 ASP N    N  16.816   1.591  -3.058 1.00 . A A . 107 ASP N    1 1 
        4  7182 1 1 107 ASP O    O  15.274  -1.450  -4.182 1.00 . A A . 107 ASP O    1 1 
        4  7183 1 1 107 ASP OD1  O  18.139  -1.614  -1.764 1.00 . A A . 107 ASP OD1  1 1 
        4  7184 1 1 107 ASP OD2  O  19.358   0.214  -1.790 1.00 . A A . 107 ASP OD2  1 1 
        4  7185 1 1 108 THR C    C  13.140  -0.594  -0.806 1.00 . A A . 108 THR C    1 1 
        4  7186 1 1 108 THR CA   C  14.170  -1.329  -1.664 1.00 . A A . 108 THR CA   1 1 
        4  7187 1 1 108 THR CB   C  14.773  -2.477  -0.834 1.00 . A A . 108 THR CB   1 1 
        4  7188 1 1 108 THR CG2  C  15.461  -1.946   0.416 1.00 . A A . 108 THR CG2  1 1 
        4  7189 1 1 108 THR H    H  15.572   0.268  -1.597 1.00 . A A . 108 THR H    1 1 
        4  7190 1 1 108 THR HA   H  13.665  -1.763  -2.514 1.00 . A A . 108 THR HA   1 1 
        4  7191 1 1 108 THR HB   H  15.506  -2.986  -1.438 1.00 . A A . 108 THR HB   1 1 
        4  7192 1 1 108 THR HG1  H  13.846  -3.632   0.470 1.00 . A A . 108 THR HG1  1 1 
        4  7193 1 1 108 THR N    N  15.217  -0.442  -2.171 1.00 . A A . 108 THR N    1 1 
        4  7194 1 1 108 THR O    O  13.465   0.356  -0.096 1.00 . A A . 108 THR O    1 1 
        4  7195 1 1 108 THR OG1  O  13.748  -3.403  -0.458 1.00 . A A . 108 THR OG1  1 1 
        4  7196 1 1 109 ILE C    C   9.924  -1.571   0.489 1.00 . A A . 109 ILE C    1 1 
        4  7197 1 1 109 ILE CA   C  10.801  -0.470  -0.106 1.00 . A A . 109 ILE CA   1 1 
        4  7198 1 1 109 ILE CB   C   9.928   0.483  -0.950 1.00 . A A . 109 ILE CB   1 1 
        4  7199 1 1 109 ILE CD1  C   9.938   2.734  -2.151 1.00 . A A . 109 ILE CD1  1 1 
        4  7200 1 1 109 ILE CG1  C  10.723   1.736  -1.326 1.00 . A A . 109 ILE CG1  1 1 
        4  7201 1 1 109 ILE CG2  C   8.660   0.857  -0.192 1.00 . A A . 109 ILE CG2  1 1 
        4  7202 1 1 109 ILE H    H  11.693  -1.792  -1.499 1.00 . A A . 109 ILE H    1 1 
        4  7203 1 1 109 ILE HA   H  11.241   0.098   0.700 1.00 . A A . 109 ILE HA   1 1 
        4  7204 1 1 109 ILE HB   H   9.639  -0.036  -1.853 1.00 . A A . 109 ILE HB   1 1 
        4  7205 1 1 109 ILE N    N  11.890  -1.050  -0.888 1.00 . A A . 109 ILE N    1 1 
        4  7206 1 1 109 ILE O    O   9.392  -2.411  -0.235 1.00 . A A . 109 ILE O    1 1 
        4  7207 1 1 110 THR C    C   7.755  -1.923   3.175 1.00 . A A . 110 THR C    1 1 
        4  7208 1 1 110 THR CA   C   8.970  -2.559   2.501 1.00 . A A . 110 THR CA   1 1 
        4  7209 1 1 110 THR CB   C   9.797  -3.312   3.558 1.00 . A A . 110 THR CB   1 1 
        4  7210 1 1 110 THR CG2  C   8.978  -4.426   4.195 1.00 . A A . 110 THR CG2  1 1 
        4  7211 1 1 110 THR H    H  10.225  -0.861   2.334 1.00 . A A . 110 THR H    1 1 
        4  7212 1 1 110 THR HA   H   8.625  -3.272   1.767 1.00 . A A . 110 THR HA   1 1 
        4  7213 1 1 110 THR HB   H  10.090  -2.616   4.330 1.00 . A A . 110 THR HB   1 1 
        4  7214 1 1 110 THR HG1  H  10.983  -4.818   3.091 1.00 . A A . 110 THR HG1  1 1 
        4  7215 1 1 110 THR N    N   9.779  -1.558   1.811 1.00 . A A . 110 THR N    1 1 
        4  7216 1 1 110 THR O    O   7.851  -0.841   3.751 1.00 . A A . 110 THR O    1 1 
        4  7217 1 1 110 THR OG1  O  10.972  -3.867   2.957 1.00 . A A . 110 THR OG1  1 1 
        4  7218 1 1 111 ASN C    C   4.912  -3.028   4.821 1.00 . A A . 111 ASN C    1 1 
        4  7219 1 1 111 ASN CA   C   5.383  -2.105   3.699 1.00 . A A . 111 ASN CA   1 1 
        4  7220 1 1 111 ASN CB   C   4.289  -1.976   2.636 1.00 . A A . 111 ASN CB   1 1 
        4  7221 1 1 111 ASN CG   C   2.925  -1.700   3.238 1.00 . A A . 111 ASN CG   1 1 
        4  7222 1 1 111 ASN H    H   6.602  -3.459   2.621 1.00 . A A . 111 ASN H    1 1 
        4  7223 1 1 111 ASN HA   H   5.586  -1.131   4.114 1.00 . A A . 111 ASN HA   1 1 
        4  7224 1 1 111 ASN HB2  H   4.538  -1.162   1.971 1.00 . A A . 111 ASN HB2  1 1 
        4  7225 1 1 111 ASN HB3  H   4.235  -2.894   2.069 1.00 . A A . 111 ASN HB3  1 1 
        4  7226 1 1 111 ASN N    N   6.615  -2.603   3.096 1.00 . A A . 111 ASN N    1 1 
        4  7227 1 1 111 ASN ND2  N   2.606  -0.425   3.427 1.00 . A A . 111 ASN ND2  1 1 
        4  7228 1 1 111 ASN O    O   4.867  -4.247   4.657 1.00 . A A . 111 ASN O    1 1 
        4  7229 1 1 111 ASN OD1  O   2.166  -2.624   3.529 1.00 . A A . 111 ASN OD1  1 1 
        4  7230 1 1 112 THR C    C   2.680  -2.798   7.510 1.00 . A A . 112 THR C    1 1 
        4  7231 1 1 112 THR CA   C   4.094  -3.207   7.112 1.00 . A A . 112 THR CA   1 1 
        4  7232 1 1 112 THR CB   C   5.018  -3.022   8.331 1.00 . A A . 112 THR CB   1 1 
        4  7233 1 1 112 THR CG2  C   4.817  -4.144   9.337 1.00 . A A . 112 THR CG2  1 1 
        4  7234 1 1 112 THR H    H   4.619  -1.461   6.033 1.00 . A A . 112 THR H    1 1 
        4  7235 1 1 112 THR HA   H   4.094  -4.252   6.840 1.00 . A A . 112 THR HA   1 1 
        4  7236 1 1 112 THR HB   H   4.775  -2.081   8.811 1.00 . A A . 112 THR HB   1 1 
        4  7237 1 1 112 THR HG1  H   6.484  -3.503   7.101 1.00 . A A . 112 THR HG1  1 1 
        4  7238 1 1 112 THR N    N   4.561  -2.438   5.962 1.00 . A A . 112 THR N    1 1 
        4  7239 1 1 112 THR O    O   2.441  -1.648   7.865 1.00 . A A . 112 THR O    1 1 
        4  7240 1 1 112 THR OG1  O   6.388  -2.997   7.911 1.00 . A A . 112 THR OG1  1 1 
        4  7241 1 1 113 MET C    C  -0.090  -4.429   8.923 1.00 . A A . 113 MET C    1 1 
        4  7242 1 1 113 MET CA   C   0.361  -3.478   7.822 1.00 . A A . 113 MET CA   1 1 
        4  7243 1 1 113 MET CB   C  -0.551  -3.618   6.602 1.00 . A A . 113 MET CB   1 1 
        4  7244 1 1 113 MET CE   C  -0.837  -1.392   3.080 1.00 . A A . 113 MET CE   1 1 
        4  7245 1 1 113 MET CG   C  -0.289  -2.577   5.524 1.00 . A A . 113 MET CG   1 1 
        4  7246 1 1 113 MET H    H   2.001  -4.643   7.157 1.00 . A A . 113 MET H    1 1 
        4  7247 1 1 113 MET HA   H   0.304  -2.465   8.190 1.00 . A A . 113 MET HA   1 1 
        4  7248 1 1 113 MET HB2  H  -0.407  -4.596   6.167 1.00 . A A . 113 MET HB2  1 1 
        4  7249 1 1 113 MET HB3  H  -1.578  -3.523   6.920 1.00 . A A . 113 MET HB3  1 1 
        4  7250 1 1 113 MET HE1  H   0.214  -1.501   2.856 1.00 . A A . 113 MET HE1  1 1 
        4  7251 1 1 113 MET HE2  H  -0.999  -0.464   3.609 1.00 . A A . 113 MET HE2  1 1 
        4  7252 1 1 113 MET HE3  H  -1.402  -1.384   2.159 1.00 . A A . 113 MET HE3  1 1 
        4  7253 1 1 113 MET HG2  H  -0.439  -1.595   5.948 1.00 . A A . 113 MET HG2  1 1 
        4  7254 1 1 113 MET HG3  H   0.734  -2.672   5.194 1.00 . A A . 113 MET HG3  1 1 
        4  7255 1 1 113 MET N    N   1.749  -3.744   7.453 1.00 . A A . 113 MET N    1 1 
        4  7256 1 1 113 MET O    O  -0.053  -5.648   8.756 1.00 . A A . 113 MET O    1 1 
        4  7257 1 1 113 MET SD   S  -1.377  -2.762   4.099 1.00 . A A . 113 MET SD   1 1 
        4  7258 1 1 114 THR C    C  -2.451  -4.493  11.460 1.00 . A A . 114 THR C    1 1 
        4  7259 1 1 114 THR CA   C  -0.961  -4.682  11.180 1.00 . A A . 114 THR CA   1 1 
        4  7260 1 1 114 THR CB   C  -0.167  -4.344  12.455 1.00 . A A . 114 THR CB   1 1 
        4  7261 1 1 114 THR CG2  C  -0.547  -5.279  13.594 1.00 . A A . 114 THR CG2  1 1 
        4  7262 1 1 114 THR H    H  -0.538  -2.890  10.128 1.00 . A A . 114 THR H    1 1 
        4  7263 1 1 114 THR HA   H  -0.781  -5.717  10.934 1.00 . A A . 114 THR HA   1 1 
        4  7264 1 1 114 THR HB   H  -0.397  -3.331  12.749 1.00 . A A . 114 THR HB   1 1 
        4  7265 1 1 114 THR HG1  H   1.410  -4.271  11.271 1.00 . A A . 114 THR HG1  1 1 
        4  7266 1 1 114 THR N    N  -0.518  -3.868  10.052 1.00 . A A . 114 THR N    1 1 
        4  7267 1 1 114 THR O    O  -2.913  -3.378  11.697 1.00 . A A . 114 THR O    1 1 
        4  7268 1 1 114 THR OG1  O   1.239  -4.449  12.198 1.00 . A A . 114 THR OG1  1 1 
        4  7269 1 1 115 LEU C    C  -4.989  -6.623  12.735 1.00 . A A . 115 LEU C    1 1 
        4  7270 1 1 115 LEU CA   C  -4.630  -5.568  11.694 1.00 . A A . 115 LEU CA   1 1 
        4  7271 1 1 115 LEU CB   C  -5.415  -5.811  10.395 1.00 . A A . 115 LEU CB   1 1 
        4  7272 1 1 115 LEU CD1  C  -7.694  -6.421  11.292 1.00 . A A . 115 LEU CD1  1 1 
        4  7273 1 1 115 LEU CD2  C  -7.107  -4.021  10.920 1.00 . A A . 115 LEU CD2  1 1 
        4  7274 1 1 115 LEU CG   C  -6.908  -5.447  10.427 1.00 . A A . 115 LEU CG   1 1 
        4  7275 1 1 115 LEU H    H  -2.767  -6.457  11.230 1.00 . A A . 115 LEU H    1 1 
        4  7276 1 1 115 LEU HA   H  -4.877  -4.592  12.083 1.00 . A A . 115 LEU HA   1 1 
        4  7277 1 1 115 LEU HB2  H  -4.947  -5.235   9.609 1.00 . A A . 115 LEU HB2  1 1 
        4  7278 1 1 115 LEU HB3  H  -5.331  -6.858  10.143 1.00 . A A . 115 LEU HB3  1 1 
        4  7279 1 1 115 LEU HG   H  -7.304  -5.507   9.423 1.00 . A A . 115 LEU HG   1 1 
        4  7280 1 1 115 LEU N    N  -3.195  -5.598  11.431 1.00 . A A . 115 LEU N    1 1 
        4  7281 1 1 115 LEU O    O  -4.843  -7.819  12.492 1.00 . A A . 115 LEU O    1 1 
        4  7282 1 1 116 GLY C    C  -4.619  -7.819  15.515 1.00 . A A . 116 GLY C    1 1 
        4  7283 1 1 116 GLY CA   C  -5.825  -7.091  14.953 1.00 . A A . 116 GLY CA   1 1 
        4  7284 1 1 116 GLY H    H  -5.568  -5.205  14.025 1.00 . A A . 116 GLY H    1 1 
        4  7285 1 1 116 GLY HA2  H  -6.302  -6.537  15.748 1.00 . A A . 116 GLY HA2  1 1 
        4  7286 1 1 116 GLY HA3  H  -6.523  -7.817  14.565 1.00 . A A . 116 GLY HA3  1 1 
        4  7287 1 1 116 GLY N    N  -5.463  -6.171  13.892 1.00 . A A . 116 GLY N    1 1 
        4  7288 1 1 116 GLY O    O  -4.040  -7.395  16.516 1.00 . A A . 116 GLY O    1 1 
        4  7289 1 1 117 ASP C    C  -2.420 -10.373  14.102 1.00 . A A . 117 ASP C    1 1 
        4  7290 1 1 117 ASP CA   C  -3.097  -9.713  15.301 1.00 . A A . 117 ASP CA   1 1 
        4  7291 1 1 117 ASP CB   C  -3.538 -10.782  16.305 1.00 . A A . 117 ASP CB   1 1 
        4  7292 1 1 117 ASP CG   C  -4.228 -10.190  17.519 1.00 . A A . 117 ASP CG   1 1 
        4  7293 1 1 117 ASP H    H  -4.749  -9.204  14.080 1.00 . A A . 117 ASP H    1 1 
        4  7294 1 1 117 ASP HA   H  -2.391  -9.049  15.778 1.00 . A A . 117 ASP HA   1 1 
        4  7295 1 1 117 ASP HB2  H  -4.224 -11.459  15.821 1.00 . A A . 117 ASP HB2  1 1 
        4  7296 1 1 117 ASP HB3  H  -2.671 -11.331  16.639 1.00 . A A . 117 ASP HB3  1 1 
        4  7297 1 1 117 ASP N    N  -4.242  -8.919  14.868 1.00 . A A . 117 ASP N    1 1 
        4  7298 1 1 117 ASP O    O  -1.695 -11.358  14.249 1.00 . A A . 117 ASP O    1 1 
        4  7299 1 1 117 ASP OD1  O  -3.524  -9.821  18.481 1.00 . A A . 117 ASP OD1  1 1 
        4  7300 1 1 117 ASP OD2  O  -5.473 -10.097  17.506 1.00 . A A . 117 ASP OD2  1 1 
        4  7301 1 1 118 ILE C    C  -0.967  -9.459  11.162 1.00 . A A . 118 ILE C    1 1 
        4  7302 1 1 118 ILE CA   C  -2.088 -10.352  11.685 1.00 . A A . 118 ILE CA   1 1 
        4  7303 1 1 118 ILE CB   C  -3.161 -10.497  10.591 1.00 . A A . 118 ILE CB   1 1 
        4  7304 1 1 118 ILE CD1  C  -5.626 -11.030  10.227 1.00 . A A . 118 ILE CD1  1 1 
        4  7305 1 1 118 ILE CG1  C  -4.488 -10.934  11.216 1.00 . A A . 118 ILE CG1  1 1 
        4  7306 1 1 118 ILE CG2  C  -2.704 -11.495   9.534 1.00 . A A . 118 ILE CG2  1 1 
        4  7307 1 1 118 ILE H    H  -3.241  -9.032  12.869 1.00 . A A . 118 ILE H    1 1 
        4  7308 1 1 118 ILE HA   H  -1.686 -11.331  11.899 1.00 . A A . 118 ILE HA   1 1 
        4  7309 1 1 118 ILE HB   H  -3.293  -9.537  10.113 1.00 . A A . 118 ILE HB   1 1 
        4  7310 1 1 118 ILE N    N  -2.660  -9.819  12.917 1.00 . A A . 118 ILE N    1 1 
        4  7311 1 1 118 ILE O    O  -1.084  -8.233  11.169 1.00 . A A . 118 ILE O    1 1 
        4  7312 1 1 119 VAL C    C   1.325  -9.429   8.666 1.00 . A A . 119 VAL C    1 1 
        4  7313 1 1 119 VAL CA   C   1.258  -9.344  10.183 1.00 . A A . 119 VAL CA   1 1 
        4  7314 1 1 119 VAL CB   C   2.582  -9.864  10.774 1.00 . A A . 119 VAL CB   1 1 
        4  7315 1 1 119 VAL CG1  C   3.737  -8.955  10.384 1.00 . A A . 119 VAL CG1  1 1 
        4  7316 1 1 119 VAL CG2  C   2.478  -9.990  12.287 1.00 . A A . 119 VAL CG2  1 1 
        4  7317 1 1 119 VAL H    H   0.147 -11.061  10.727 1.00 . A A . 119 VAL H    1 1 
        4  7318 1 1 119 VAL HA   H   1.147  -8.309  10.462 1.00 . A A . 119 VAL HA   1 1 
        4  7319 1 1 119 VAL HB   H   2.773 -10.845  10.365 1.00 . A A . 119 VAL HB   1 1 
        4  7320 1 1 119 VAL N    N   0.116 -10.082  10.708 1.00 . A A . 119 VAL N    1 1 
        4  7321 1 1 119 VAL O    O   1.365 -10.517   8.091 1.00 . A A . 119 VAL O    1 1 
        4  7322 1 1 120 TYR C    C   2.680  -7.462   6.153 1.00 . A A . 120 TYR C    1 1 
        4  7323 1 1 120 TYR CA   C   1.405  -8.191   6.573 1.00 . A A . 120 TYR CA   1 1 
        4  7324 1 1 120 TYR CB   C   0.166  -7.456   6.047 1.00 . A A . 120 TYR CB   1 1 
        4  7325 1 1 120 TYR CD1  C   0.492  -6.778   3.634 1.00 . A A . 120 TYR CD1  1 1 
        4  7326 1 1 120 TYR CD2  C  -0.928  -8.636   4.102 1.00 . A A . 120 TYR CD2  1 1 
        4  7327 1 1 120 TYR CE1  C   0.250  -6.930   2.281 1.00 . A A . 120 TYR CE1  1 1 
        4  7328 1 1 120 TYR CE2  C  -1.176  -8.793   2.752 1.00 . A A . 120 TYR CE2  1 1 
        4  7329 1 1 120 TYR CG   C  -0.090  -7.628   4.566 1.00 . A A . 120 TYR CG   1 1 
        4  7330 1 1 120 TYR CZ   C  -0.585  -7.937   1.847 1.00 . A A . 120 TYR CZ   1 1 
        4  7331 1 1 120 TYR H    H   1.298  -7.435   8.543 1.00 . A A . 120 TYR H    1 1 
        4  7332 1 1 120 TYR HA   H   1.421  -9.196   6.181 1.00 . A A . 120 TYR HA   1 1 
        4  7333 1 1 120 TYR HB2  H  -0.706  -7.821   6.571 1.00 . A A . 120 TYR HB2  1 1 
        4  7334 1 1 120 TYR HB3  H   0.276  -6.398   6.242 1.00 . A A . 120 TYR HB3  1 1 
        4  7335 1 1 120 TYR HD1  H   1.146  -5.991   3.978 1.00 . A A . 120 TYR HD1  1 1 
        4  7336 1 1 120 TYR HD2  H  -1.389  -9.304   4.814 1.00 . A A . 120 TYR HD2  1 1 
        4  7337 1 1 120 TYR HE1  H   0.714  -6.260   1.572 1.00 . A A . 120 TYR HE1  1 1 
        4  7338 1 1 120 TYR HE2  H  -1.830  -9.581   2.412 1.00 . A A . 120 TYR HE2  1 1 
        4  7339 1 1 120 TYR HH   H   0.001  -8.068   0.021 1.00 . A A . 120 TYR HH   1 1 
        4  7340 1 1 120 TYR N    N   1.336  -8.266   8.024 1.00 . A A . 120 TYR N    1 1 
        4  7341 1 1 120 TYR O    O   2.878  -6.296   6.494 1.00 . A A . 120 TYR O    1 1 
        4  7342 1 1 120 TYR OH   O  -0.830  -8.091   0.501 1.00 . A A . 120 TYR OH   1 1 
        4  7343 1 1 121 LYS C    C   4.988  -7.732   3.459 1.00 . A A . 121 LYS C    1 1 
        4  7344 1 1 121 LYS CA   C   4.803  -7.557   4.962 1.00 . A A . 121 LYS CA   1 1 
        4  7345 1 1 121 LYS CB   C   5.987  -8.178   5.707 1.00 . A A . 121 LYS CB   1 1 
        4  7346 1 1 121 LYS CD   C   8.457  -8.130   6.201 1.00 . A A . 121 LYS CD   1 1 
        4  7347 1 1 121 LYS CE   C   8.776  -9.531   5.701 1.00 . A A . 121 LYS CE   1 1 
        4  7348 1 1 121 LYS CG   C   7.316  -7.496   5.417 1.00 . A A . 121 LYS CG   1 1 
        4  7349 1 1 121 LYS H    H   3.338  -9.079   5.170 1.00 . A A . 121 LYS H    1 1 
        4  7350 1 1 121 LYS HA   H   4.766  -6.500   5.185 1.00 . A A . 121 LYS HA   1 1 
        4  7351 1 1 121 LYS HB2  H   5.800  -8.117   6.770 1.00 . A A . 121 LYS HB2  1 1 
        4  7352 1 1 121 LYS HB3  H   6.071  -9.218   5.425 1.00 . A A . 121 LYS HB3  1 1 
        4  7353 1 1 121 LYS HD2  H   9.338  -7.513   6.095 1.00 . A A . 121 LYS HD2  1 1 
        4  7354 1 1 121 LYS HD3  H   8.178  -8.184   7.242 1.00 . A A . 121 LYS HD3  1 1 
        4  7355 1 1 121 LYS HE2  H   7.900 -10.149   5.821 1.00 . A A . 121 LYS HE2  1 1 
        4  7356 1 1 121 LYS HE3  H   9.036  -9.475   4.654 1.00 . A A . 121 LYS HE3  1 1 
        4  7357 1 1 121 LYS HG2  H   7.529  -7.580   4.363 1.00 . A A . 121 LYS HG2  1 1 
        4  7358 1 1 121 LYS HG3  H   7.240  -6.453   5.689 1.00 . A A . 121 LYS HG3  1 1 
        4  7359 1 1 121 LYS HZ1  H  10.122 -11.085   6.065 1.00 . A A . 121 LYS HZ1  1 1 
        4  7360 1 1 121 LYS HZ2  H   9.660 -10.240   7.456 1.00 . A A . 121 LYS HZ2  1 1 
        4  7361 1 1 121 LYS HZ3  H  10.755  -9.546   6.370 1.00 . A A . 121 LYS HZ3  1 1 
        4  7362 1 1 121 LYS N    N   3.547  -8.153   5.415 1.00 . A A . 121 LYS N    1 1 
        4  7363 1 1 121 LYS NZ   N   9.908 -10.143   6.449 1.00 . A A . 121 LYS NZ   1 1 
        4  7364 1 1 121 LYS O    O   4.991  -8.854   2.950 1.00 . A A . 121 LYS O    1 1 
        4  7365 1 1 122 ARG C    C   6.804  -6.381   0.933 1.00 . A A . 122 ARG C    1 1 
        4  7366 1 1 122 ARG CA   C   5.349  -6.641   1.310 1.00 . A A . 122 ARG CA   1 1 
        4  7367 1 1 122 ARG CB   C   4.427  -5.608   0.650 1.00 . A A . 122 ARG CB   1 1 
        4  7368 1 1 122 ARG CD   C   5.590  -3.879  -0.752 1.00 . A A . 122 ARG CD   1 1 
        4  7369 1 1 122 ARG CG   C   4.844  -5.204  -0.756 1.00 . A A . 122 ARG CG   1 1 
        4  7370 1 1 122 ARG CZ   C   6.038  -2.082  -2.371 1.00 . A A . 122 ARG CZ   1 1 
        4  7371 1 1 122 ARG H    H   5.179  -5.756   3.224 1.00 . A A . 122 ARG H    1 1 
        4  7372 1 1 122 ARG HA   H   5.074  -7.627   0.962 1.00 . A A . 122 ARG HA   1 1 
        4  7373 1 1 122 ARG HB2  H   3.431  -6.020   0.596 1.00 . A A . 122 ARG HB2  1 1 
        4  7374 1 1 122 ARG HB3  H   4.406  -4.721   1.264 1.00 . A A . 122 ARG HB3  1 1 
        4  7375 1 1 122 ARG HD2  H   5.018  -3.160  -0.187 1.00 . A A . 122 ARG HD2  1 1 
        4  7376 1 1 122 ARG HD3  H   6.550  -4.024  -0.281 1.00 . A A . 122 ARG HD3  1 1 
        4  7377 1 1 122 ARG HE   H   5.758  -3.999  -2.844 1.00 . A A . 122 ARG HE   1 1 
        4  7378 1 1 122 ARG HG2  H   5.488  -5.968  -1.165 1.00 . A A . 122 ARG HG2  1 1 
        4  7379 1 1 122 ARG HG3  H   3.960  -5.109  -1.370 1.00 . A A . 122 ARG HG3  1 1 
        4  7380 1 1 122 ARG HH11 H   5.959  -1.488  -0.441 1.00 . A A . 122 ARG HH11 1 1 
        4  7381 1 1 122 ARG HH12 H   6.279  -0.232  -1.591 1.00 . A A . 122 ARG HH12 1 1 
        4  7382 1 1 122 ARG HH21 H   6.182  -2.358  -4.367 1.00 . A A . 122 ARG HH21 1 1 
        4  7383 1 1 122 ARG HH22 H   6.401  -0.728  -3.825 1.00 . A A . 122 ARG HH22 1 1 
        4  7384 1 1 122 ARG N    N   5.167  -6.617   2.758 1.00 . A A . 122 ARG N    1 1 
        4  7385 1 1 122 ARG NE   N   5.798  -3.362  -2.102 1.00 . A A . 122 ARG NE   1 1 
        4  7386 1 1 122 ARG NH1  N   6.097  -1.194  -1.386 1.00 . A A . 122 ARG NH1  1 1 
        4  7387 1 1 122 ARG NH2  N   6.222  -1.691  -3.624 1.00 . A A . 122 ARG NH2  1 1 
        4  7388 1 1 122 ARG O    O   7.395  -5.382   1.345 1.00 . A A . 122 ARG O    1 1 
        4  7389 1 1 123 VAL C    C   8.819  -6.714  -1.751 1.00 . A A . 123 VAL C    1 1 
        4  7390 1 1 123 VAL CA   C   8.757  -7.166  -0.294 1.00 . A A . 123 VAL CA   1 1 
        4  7391 1 1 123 VAL CB   C   9.511  -8.502  -0.155 1.00 . A A . 123 VAL CB   1 1 
        4  7392 1 1 123 VAL CG1  C  10.960  -8.352  -0.592 1.00 . A A . 123 VAL CG1  1 1 
        4  7393 1 1 123 VAL CG2  C   9.429  -9.017   1.276 1.00 . A A . 123 VAL CG2  1 1 
        4  7394 1 1 123 VAL H    H   6.849  -8.067  -0.140 1.00 . A A . 123 VAL H    1 1 
        4  7395 1 1 123 VAL HA   H   9.245  -6.429   0.327 1.00 . A A . 123 VAL HA   1 1 
        4  7396 1 1 123 VAL HB   H   9.038  -9.229  -0.802 1.00 . A A . 123 VAL HB   1 1 
        4  7397 1 1 123 VAL N    N   7.373  -7.291   0.148 1.00 . A A . 123 VAL N    1 1 
        4  7398 1 1 123 VAL O    O   8.330  -7.404  -2.643 1.00 . A A . 123 VAL O    1 1 
        4  7399 1 1 124 SER C    C  10.960  -4.513  -3.601 1.00 . A A . 124 SER C    1 1 
        4  7400 1 1 124 SER CA   C   9.548  -5.022  -3.339 1.00 . A A . 124 SER CA   1 1 
        4  7401 1 1 124 SER CB   C   8.538  -3.901  -3.570 1.00 . A A . 124 SER CB   1 1 
        4  7402 1 1 124 SER H    H   9.792  -5.043  -1.235 1.00 . A A . 124 SER H    1 1 
        4  7403 1 1 124 SER HA   H   9.340  -5.828  -4.025 1.00 . A A . 124 SER HA   1 1 
        4  7404 1 1 124 SER HB2  H   8.573  -3.594  -4.604 1.00 . A A . 124 SER HB2  1 1 
        4  7405 1 1 124 SER HB3  H   7.546  -4.260  -3.335 1.00 . A A . 124 SER HB3  1 1 
        4  7406 1 1 124 SER HG   H   9.715  -2.852  -2.408 1.00 . A A . 124 SER HG   1 1 
        4  7407 1 1 124 SER N    N   9.424  -5.553  -1.985 1.00 . A A . 124 SER N    1 1 
        4  7408 1 1 124 SER O    O  11.578  -3.892  -2.737 1.00 . A A . 124 SER O    1 1 
        4  7409 1 1 124 SER OG   O   8.822  -2.779  -2.752 1.00 . A A . 124 SER OG   1 1 
        4  7410 1 1 125 LYS C    C  12.743  -3.409  -6.393 1.00 . A A . 125 LYS C    1 1 
        4  7411 1 1 125 LYS CA   C  12.800  -4.347  -5.190 1.00 . A A . 125 LYS CA   1 1 
        4  7412 1 1 125 LYS CB   C  13.675  -5.565  -5.503 1.00 . A A . 125 LYS CB   1 1 
        4  7413 1 1 125 LYS CD   C  13.504  -6.121  -7.957 1.00 . A A . 125 LYS CD   1 1 
        4  7414 1 1 125 LYS CE   C  14.993  -6.345  -8.177 1.00 . A A . 125 LYS CE   1 1 
        4  7415 1 1 125 LYS CG   C  13.081  -6.499  -6.545 1.00 . A A . 125 LYS CG   1 1 
        4  7416 1 1 125 LYS H    H  10.915  -5.274  -5.448 1.00 . A A . 125 LYS H    1 1 
        4  7417 1 1 125 LYS HA   H  13.228  -3.813  -4.355 1.00 . A A . 125 LYS HA   1 1 
        4  7418 1 1 125 LYS HB2  H  14.632  -5.221  -5.864 1.00 . A A . 125 LYS HB2  1 1 
        4  7419 1 1 125 LYS HB3  H  13.824  -6.129  -4.595 1.00 . A A . 125 LYS HB3  1 1 
        4  7420 1 1 125 LYS HD2  H  12.954  -6.724  -8.661 1.00 . A A . 125 LYS HD2  1 1 
        4  7421 1 1 125 LYS HD3  H  13.278  -5.077  -8.123 1.00 . A A . 125 LYS HD3  1 1 
        4  7422 1 1 125 LYS HE2  H  15.544  -5.753  -7.461 1.00 . A A . 125 LYS HE2  1 1 
        4  7423 1 1 125 LYS HE3  H  15.213  -7.390  -8.024 1.00 . A A . 125 LYS HE3  1 1 
        4  7424 1 1 125 LYS HG2  H  13.414  -7.503  -6.338 1.00 . A A . 125 LYS HG2  1 1 
        4  7425 1 1 125 LYS HG3  H  12.003  -6.456  -6.479 1.00 . A A . 125 LYS HG3  1 1 
        4  7426 1 1 125 LYS HZ1  H  16.440  -6.108  -9.666 1.00 . A A . 125 LYS HZ1  1 1 
        4  7427 1 1 125 LYS HZ2  H  15.205  -4.954  -9.722 1.00 . A A . 125 LYS HZ2  1 1 
        4  7428 1 1 125 LYS HZ3  H  14.912  -6.532 -10.256 1.00 . A A . 125 LYS HZ3  1 1 
        4  7429 1 1 125 LYS N    N  11.462  -4.777  -4.805 1.00 . A A . 125 LYS N    1 1 
        4  7430 1 1 125 LYS NZ   N  15.417  -5.957  -9.552 1.00 . A A . 125 LYS NZ   1 1 
        4  7431 1 1 125 LYS O    O  11.856  -3.524  -7.239 1.00 . A A . 125 LYS O    1 1 
        4  7432 1 1 126 ARG C    C  14.195  -2.200  -8.853 1.00 . A A . 126 ARG C    1 1 
        4  7433 1 1 126 ARG CA   C  13.747  -1.524  -7.562 1.00 . A A . 126 ARG CA   1 1 
        4  7434 1 1 126 ARG CB   C  14.696  -0.373  -7.220 1.00 . A A . 126 ARG CB   1 1 
        4  7435 1 1 126 ARG CD   C  15.711   1.822  -7.902 1.00 . A A . 126 ARG CD   1 1 
        4  7436 1 1 126 ARG CG   C  14.782   0.689  -8.305 1.00 . A A . 126 ARG CG   1 1 
        4  7437 1 1 126 ARG CZ   C  16.464   3.990  -8.793 1.00 . A A . 126 ARG CZ   1 1 
        4  7438 1 1 126 ARG H    H  14.374  -2.441  -5.758 1.00 . A A . 126 ARG H    1 1 
        4  7439 1 1 126 ARG HA   H  12.753  -1.129  -7.705 1.00 . A A . 126 ARG HA   1 1 
        4  7440 1 1 126 ARG HB2  H  14.356   0.099  -6.311 1.00 . A A . 126 ARG HB2  1 1 
        4  7441 1 1 126 ARG HB3  H  15.686  -0.773  -7.060 1.00 . A A . 126 ARG HB3  1 1 
        4  7442 1 1 126 ARG HD2  H  15.319   2.293  -7.014 1.00 . A A . 126 ARG HD2  1 1 
        4  7443 1 1 126 ARG HD3  H  16.686   1.410  -7.689 1.00 . A A . 126 ARG HD3  1 1 
        4  7444 1 1 126 ARG HE   H  15.443   2.621  -9.828 1.00 . A A . 126 ARG HE   1 1 
        4  7445 1 1 126 ARG HG2  H  15.156   0.235  -9.211 1.00 . A A . 126 ARG HG2  1 1 
        4  7446 1 1 126 ARG HG3  H  13.794   1.091  -8.482 1.00 . A A . 126 ARG HG3  1 1 
        4  7447 1 1 126 ARG HH11 H  16.945   3.657  -6.857 1.00 . A A . 126 ARG HH11 1 1 
        4  7448 1 1 126 ARG HH12 H  17.474   5.174  -7.502 1.00 . A A . 126 ARG HH12 1 1 
        4  7449 1 1 126 ARG HH21 H  16.139   4.617 -10.686 1.00 . A A . 126 ARG HH21 1 1 
        4  7450 1 1 126 ARG HH22 H  17.016   5.721  -9.680 1.00 . A A . 126 ARG HH22 1 1 
        4  7451 1 1 126 ARG N    N  13.694  -2.481  -6.462 1.00 . A A . 126 ARG N    1 1 
        4  7452 1 1 126 ARG NE   N  15.839   2.826  -8.955 1.00 . A A . 126 ARG NE   1 1 
        4  7453 1 1 126 ARG NH1  N  17.005   4.299  -7.622 1.00 . A A . 126 ARG NH1  1 1 
        4  7454 1 1 126 ARG NH2  N  16.547   4.845  -9.802 1.00 . A A . 126 ARG NH2  1 1 
        4  7455 1 1 126 ARG O    O  15.290  -2.759  -8.927 1.00 . A A . 126 ARG O    1 1 
        4  7456 1 1 127 ILE C    C  14.059  -1.686 -12.179 1.00 . A A . 127 ILE C    1 1 
        4  7457 1 1 127 ILE CA   C  13.646  -2.745 -11.163 1.00 . A A . 127 ILE CA   1 1 
        4  7458 1 1 127 ILE CB   C  12.441  -3.532 -11.716 1.00 . A A . 127 ILE CB   1 1 
        4  7459 1 1 127 ILE CD1  C  10.075  -3.272 -12.626 1.00 . A A . 127 ILE CD1  1 1 
        4  7460 1 1 127 ILE CG1  C  11.253  -2.597 -11.955 1.00 . A A . 127 ILE CG1  1 1 
        4  7461 1 1 127 ILE CG2  C  12.060  -4.651 -10.757 1.00 . A A . 127 ILE CG2  1 1 
        4  7462 1 1 127 ILE H    H  12.482  -1.684  -9.749 1.00 . A A . 127 ILE H    1 1 
        4  7463 1 1 127 ILE HA   H  14.466  -3.435 -11.023 1.00 . A A . 127 ILE HA   1 1 
        4  7464 1 1 127 ILE HB   H  12.733  -3.981 -12.654 1.00 . A A . 127 ILE HB   1 1 
        4  7465 1 1 127 ILE N    N  13.339  -2.142  -9.870 1.00 . A A . 127 ILE N    1 1 
        4  7466 1 1 127 ILE O    O  14.327  -1.997 -13.339 1.00 . A A . 127 ILE O    1 1 
        4  7467 2 2   1 OLA C1   C  -9.359 -10.475 -11.417 1.00 . B A . 128 OLA C1   1 1 
        4  7468 2 2   1 OLA C10  C  -7.912  -5.385  -3.737 1.00 . B A . 128 OLA C10  1 1 
        4  7469 2 2   1 OLA C11  C  -7.074  -5.819  -2.654 1.00 . B A . 128 OLA C11  1 1 
        4  7470 2 2   1 OLA C12  C  -6.988  -4.725  -1.604 1.00 . B A . 128 OLA C12  1 1 
        4  7471 2 2   1 OLA C13  C  -5.551  -4.287  -1.372 1.00 . B A . 128 OLA C13  1 1 
        4  7472 2 2   1 OLA C14  C  -5.486  -2.868  -0.834 1.00 . B A . 128 OLA C14  1 1 
        4  7473 2 2   1 OLA C15  C  -4.343  -2.086  -1.460 1.00 . B A . 128 OLA C15  1 1 
        4  7474 2 2   1 OLA C16  C  -4.820  -0.753  -2.017 1.00 . B A . 128 OLA C16  1 1 
        4  7475 2 2   1 OLA C17  C  -5.297  -0.891  -3.454 1.00 . B A . 128 OLA C17  1 1 
        4  7476 2 2   1 OLA C18  C  -6.724  -0.405  -3.580 1.00 . B A . 128 OLA C18  1 1 
        4  7477 2 2   1 OLA C2   C  -9.425 -11.344 -10.176 1.00 . B A . 128 OLA C2   1 1 
        4  7478 2 2   1 OLA C3   C  -9.239 -10.547  -8.895 1.00 . B A . 128 OLA C3   1 1 
        4  7479 2 2   1 OLA C4   C  -7.772 -10.242  -8.637 1.00 . B A . 128 OLA C4   1 1 
        4  7480 2 2   1 OLA C5   C  -7.509  -8.745  -8.608 1.00 . B A . 128 OLA C5   1 1 
        4  7481 2 2   1 OLA C6   C  -6.886  -8.315  -7.289 1.00 . B A . 128 OLA C6   1 1 
        4  7482 2 2   1 OLA C7   C  -7.930  -8.192  -6.190 1.00 . B A . 128 OLA C7   1 1 
        4  7483 2 2   1 OLA C8   C  -7.389  -7.430  -4.990 1.00 . B A . 128 OLA C8   1 1 
        4  7484 2 2   1 OLA C9   C  -8.067  -6.169  -4.872 1.00 . B A . 128 OLA C9   1 1 
        4  7485 2 2   1 OLA H10  H  -8.435  -4.442  -3.665 1.00 . B A . 128 OLA H10  1 1 
        4  7486 2 2   1 OLA H111 H  -7.490  -6.707  -2.204 1.00 . B A . 128 OLA H111 1 1 
        4  7487 2 2   1 OLA H112 H  -6.081  -6.030  -3.024 1.00 . B A . 128 OLA H112 1 1 
        4  7488 2 2   1 OLA H121 H  -7.562  -3.874  -1.937 1.00 . B A . 128 OLA H121 1 1 
        4  7489 2 2   1 OLA H122 H  -7.395  -5.098  -0.675 1.00 . B A . 128 OLA H122 1 1 
        4  7490 2 2   1 OLA H131 H  -5.016  -4.332  -2.310 1.00 . B A . 128 OLA H131 1 1 
        4  7491 2 2   1 OLA H132 H  -5.092  -4.954  -0.659 1.00 . B A . 128 OLA H132 1 1 
        4  7492 2 2   1 OLA H141 H  -5.341  -2.906   0.236 1.00 . B A . 128 OLA H141 1 1 
        4  7493 2 2   1 OLA H142 H  -6.416  -2.366  -1.056 1.00 . B A . 128 OLA H142 1 1 
        4  7494 2 2   1 OLA H151 H  -3.917  -2.668  -2.263 1.00 . B A . 128 OLA H151 1 1 
        4  7495 2 2   1 OLA H152 H  -3.591  -1.900  -0.707 1.00 . B A . 128 OLA H152 1 1 
        4  7496 2 2   1 OLA H161 H  -4.004  -0.046  -1.984 1.00 . B A . 128 OLA H161 1 1 
        4  7497 2 2   1 OLA H162 H  -5.637  -0.391  -1.410 1.00 . B A . 128 OLA H162 1 1 
        4  7498 2 2   1 OLA H171 H  -5.255  -1.927  -3.749 1.00 . B A . 128 OLA H171 1 1 
        4  7499 2 2   1 OLA H172 H  -4.668  -0.294  -4.098 1.00 . B A . 128 OLA H172 1 1 
        4  7500 2 2   1 OLA H181 H  -7.374  -1.246  -3.769 1.00 . B A . 128 OLA H181 1 1 
        4  7501 2 2   1 OLA H182 H  -7.020   0.083  -2.664 1.00 . B A . 128 OLA H182 1 1 
        4  7502 2 2   1 OLA H183 H  -6.795   0.295  -4.400 1.00 . B A . 128 OLA H183 1 1 
        4  7503 2 2   1 OLA H21  H  -8.648 -12.092 -10.237 1.00 . B A . 128 OLA H21  1 1 
        4  7504 2 2   1 OLA H22  H -10.389 -11.829 -10.146 1.00 . B A . 128 OLA H22  1 1 
        4  7505 2 2   1 OLA H31  H  -9.781  -9.618  -8.979 1.00 . B A . 128 OLA H31  1 1 
        4  7506 2 2   1 OLA H32  H  -9.628 -11.121  -8.067 1.00 . B A . 128 OLA H32  1 1 
        4  7507 2 2   1 OLA H41  H  -7.178 -10.687  -9.422 1.00 . B A . 128 OLA H41  1 1 
        4  7508 2 2   1 OLA H42  H  -7.491 -10.665  -7.684 1.00 . B A . 128 OLA H42  1 1 
        4  7509 2 2   1 OLA H51  H  -6.837  -8.490  -9.412 1.00 . B A . 128 OLA H51  1 1 
        4  7510 2 2   1 OLA H52  H  -8.445  -8.222  -8.739 1.00 . B A . 128 OLA H52  1 1 
        4  7511 2 2   1 OLA H61  H  -6.406  -7.357  -7.425 1.00 . B A . 128 OLA H61  1 1 
        4  7512 2 2   1 OLA H62  H  -6.151  -9.049  -6.993 1.00 . B A . 128 OLA H62  1 1 
        4  7513 2 2   1 OLA H71  H  -8.789  -7.668  -6.580 1.00 . B A . 128 OLA H71  1 1 
        4  7514 2 2   1 OLA H72  H  -8.222  -9.183  -5.873 1.00 . B A . 128 OLA H72  1 1 
        4  7515 2 2   1 OLA H81  H  -7.554  -8.018  -4.098 1.00 . B A . 128 OLA H81  1 1 
        4  7516 2 2   1 OLA H82  H  -6.331  -7.265  -5.127 1.00 . B A . 128 OLA H82  1 1 
        4  7517 2 2   1 OLA H9   H  -8.707  -5.829  -5.673 1.00 . B A . 128 OLA H9   1 1 
        4  7518 2 2   1 OLA O1   O -10.415 -10.267 -12.053 1.00 . B A . 128 OLA O1   1 1 
        4  7519 2 2   1 OLA O2   O  -8.255  -9.995 -11.748 1.00 . B A . 128 OLA O2   1 1 
        4  7520 3 2   1 OLA C1   C   0.966  -0.046  -0.177 1.00 . C A . 129 OLA C1   1 1 
        4  7521 3 2   1 OLA C10  C  -2.296   6.317   2.066 1.00 . C A . 129 OLA C10  1 1 
        4  7522 3 2   1 OLA C11  C  -3.008   6.300   3.315 1.00 . C A . 129 OLA C11  1 1 
        4  7523 3 2   1 OLA C12  C  -3.300   4.864   3.726 1.00 . C A . 129 OLA C12  1 1 
        4  7524 3 2   1 OLA C13  C  -4.529   4.318   3.016 1.00 . C A . 129 OLA C13  1 1 
        4  7525 3 2   1 OLA C14  C  -4.184   3.119   2.145 1.00 . C A . 129 OLA C14  1 1 
        4  7526 3 2   1 OLA C15  C  -3.899   3.536   0.711 1.00 . C A . 129 OLA C15  1 1 
        4  7527 3 2   1 OLA C16  C  -4.658   2.674  -0.283 1.00 . C A . 129 OLA C16  1 1 
        4  7528 3 2   1 OLA C17  C  -4.836   3.384  -1.615 1.00 . C A . 129 OLA C17  1 1 
        4  7529 3 2   1 OLA C18  C  -6.242   3.175  -2.137 1.00 . C A . 129 OLA C18  1 1 
        4  7530 3 2   1 OLA C2   C   2.427   0.150   0.182 1.00 . C A . 129 OLA C2   1 1 
        4  7531 3 2   1 OLA C3   C   2.830   1.616   0.228 1.00 . C A . 129 OLA C3   1 1 
        4  7532 3 2   1 OLA C4   C   2.575   2.224   1.598 1.00 . C A . 129 OLA C4   1 1 
        4  7533 3 2   1 OLA C5   C   1.895   3.580   1.489 1.00 . C A . 129 OLA C5   1 1 
        4  7534 3 2   1 OLA C6   C   1.359   4.044   2.834 1.00 . C A . 129 OLA C6   1 1 
        4  7535 3 2   1 OLA C7   C   1.258   5.560   2.899 1.00 . C A . 129 OLA C7   1 1 
        4  7536 3 2   1 OLA C8   C  -0.154   6.010   3.238 1.00 . C A . 129 OLA C8   1 1 
        4  7537 3 2   1 OLA C9   C  -0.912   6.177   2.028 1.00 . C A . 129 OLA C9   1 1 
        4  7538 3 2   1 OLA H10  H  -2.843   6.434   1.142 1.00 . C A . 129 OLA H10  1 1 
        4  7539 3 2   1 OLA H111 H  -2.414   6.771   4.083 1.00 . C A . 129 OLA H111 1 1 
        4  7540 3 2   1 OLA H112 H  -3.944   6.830   3.207 1.00 . C A . 129 OLA H112 1 1 
        4  7541 3 2   1 OLA H121 H  -2.449   4.249   3.476 1.00 . C A . 129 OLA H121 1 1 
        4  7542 3 2   1 OLA H122 H  -3.470   4.832   4.792 1.00 . C A . 129 OLA H122 1 1 
        4  7543 3 2   1 OLA H131 H  -4.948   5.094   2.392 1.00 . C A . 129 OLA H131 1 1 
        4  7544 3 2   1 OLA H132 H  -5.255   4.016   3.755 1.00 . C A . 129 OLA H132 1 1 
        4  7545 3 2   1 OLA H141 H  -5.016   2.431   2.152 1.00 . C A . 129 OLA H141 1 1 
        4  7546 3 2   1 OLA H142 H  -3.307   2.633   2.549 1.00 . C A . 129 OLA H142 1 1 
        4  7547 3 2   1 OLA H151 H  -2.841   3.440   0.522 1.00 . C A . 129 OLA H151 1 1 
        4  7548 3 2   1 OLA H152 H  -4.198   4.567   0.580 1.00 . C A . 129 OLA H152 1 1 
        4  7549 3 2   1 OLA H161 H  -5.631   2.443   0.124 1.00 . C A . 129 OLA H161 1 1 
        4  7550 3 2   1 OLA H162 H  -4.107   1.759  -0.445 1.00 . C A . 129 OLA H162 1 1 
        4  7551 3 2   1 OLA H171 H  -4.669   4.444  -1.483 1.00 . C A . 129 OLA H171 1 1 
        4  7552 3 2   1 OLA H172 H  -4.137   2.984  -2.334 1.00 . C A . 129 OLA H172 1 1 
        4  7553 3 2   1 OLA H181 H  -6.859   2.762  -1.351 1.00 . C A . 129 OLA H181 1 1 
        4  7554 3 2   1 OLA H182 H  -6.218   2.492  -2.972 1.00 . C A . 129 OLA H182 1 1 
        4  7555 3 2   1 OLA H183 H  -6.653   4.122  -2.456 1.00 . C A . 129 OLA H183 1 1 
        4  7556 3 2   1 OLA H21  H   2.605  -0.290   1.151 1.00 . C A . 129 OLA H21  1 1 
        4  7557 3 2   1 OLA H22  H   3.033  -0.352  -0.557 1.00 . C A . 129 OLA H22  1 1 
        4  7558 3 2   1 OLA H31  H   3.883   1.696   0.001 1.00 . C A . 129 OLA H31  1 1 
        4  7559 3 2   1 OLA H32  H   2.258   2.159  -0.508 1.00 . C A . 129 OLA H32  1 1 
        4  7560 3 2   1 OLA H41  H   3.519   2.345   2.108 1.00 . C A . 129 OLA H41  1 1 
        4  7561 3 2   1 OLA H42  H   1.940   1.558   2.165 1.00 . C A . 129 OLA H42  1 1 
        4  7562 3 2   1 OLA H51  H   2.612   4.303   1.130 1.00 . C A . 129 OLA H51  1 1 
        4  7563 3 2   1 OLA H52  H   1.074   3.504   0.792 1.00 . C A . 129 OLA H52  1 1 
        4  7564 3 2   1 OLA H61  H   2.024   3.703   3.613 1.00 . C A . 129 OLA H61  1 1 
        4  7565 3 2   1 OLA H62  H   0.377   3.620   2.985 1.00 . C A . 129 OLA H62  1 1 
        4  7566 3 2   1 OLA H71  H   1.933   5.923   3.658 1.00 . C A . 129 OLA H71  1 1 
        4  7567 3 2   1 OLA H72  H   1.535   5.970   1.939 1.00 . C A . 129 OLA H72  1 1 
        4  7568 3 2   1 OLA H81  H  -0.620   5.264   3.863 1.00 . C A . 129 OLA H81  1 1 
        4  7569 3 2   1 OLA H82  H  -0.103   6.951   3.769 1.00 . C A . 129 OLA H82  1 1 
        4  7570 3 2   1 OLA H9   H  -0.402   6.184   1.077 1.00 . C A . 129 OLA H9   1 1 
        4  7571 3 2   1 OLA O1   O   0.622  -1.133  -0.687 1.00 . C A . 129 OLA O1   1 1 
        4  7572 3 2   1 OLA O2   O   0.160   0.868   0.093 1.00 . C A . 129 OLA O2   1 1 
        5  7573 1 1   1 MET C    C  16.082  10.873  -1.397 1.00 . A A .   1 MET C    1 1 
        5  7574 1 1   1 MET CA   C  16.708  11.534  -0.173 1.00 . A A .   1 MET CA   1 1 
        5  7575 1 1   1 MET CB   C  18.233  11.479  -0.278 1.00 . A A .   1 MET CB   1 1 
        5  7576 1 1   1 MET CE   C  20.869   8.272  -0.699 1.00 . A A .   1 MET CE   1 1 
        5  7577 1 1   1 MET CG   C  18.784  10.066  -0.376 1.00 . A A .   1 MET CG   1 1 
        5  7578 1 1   1 MET H1   H  16.697  11.326   1.903 1.00 . A A .   1 MET H1   1 1 
        5  7579 1 1   1 MET H2   H  16.526   9.867   1.067 1.00 . A A .   1 MET H2   1 1 
        5  7580 1 1   1 MET H3   H  15.223  10.940   1.166 1.00 . A A .   1 MET H3   1 1 
        5  7581 1 1   1 MET HA   H  16.393  12.567  -0.139 1.00 . A A .   1 MET HA   1 1 
        5  7582 1 1   1 MET HB2  H  18.543  12.023  -1.158 1.00 . A A .   1 MET HB2  1 1 
        5  7583 1 1   1 MET HB3  H  18.661  11.948   0.595 1.00 . A A .   1 MET HB3  1 1 
        5  7584 1 1   1 MET HE1  H  20.456   7.727   0.137 1.00 . A A .   1 MET HE1  1 1 
        5  7585 1 1   1 MET HE2  H  21.931   8.085  -0.761 1.00 . A A .   1 MET HE2  1 1 
        5  7586 1 1   1 MET HE3  H  20.393   7.945  -1.612 1.00 . A A .   1 MET HE3  1 1 
        5  7587 1 1   1 MET HG2  H  18.471   9.510   0.495 1.00 . A A .   1 MET HG2  1 1 
        5  7588 1 1   1 MET HG3  H  18.381   9.597  -1.262 1.00 . A A .   1 MET HG3  1 1 
        5  7589 1 1   1 MET N    N  16.257  10.871   1.078 1.00 . A A .   1 MET N    1 1 
        5  7590 1 1   1 MET O    O  15.846  11.526  -2.415 1.00 . A A .   1 MET O    1 1 
        5  7591 1 1   1 MET SD   S  20.584  10.025  -0.470 1.00 . A A .   1 MET SD   1 1 
        5  7592 1 1   2 ASN C    C  13.728   8.614  -2.158 1.00 . A A .   2 ASN C    1 1 
        5  7593 1 1   2 ASN CA   C  15.220   8.823  -2.389 1.00 . A A .   2 ASN CA   1 1 
        5  7594 1 1   2 ASN CB   C  15.919   7.470  -2.548 1.00 . A A .   2 ASN CB   1 1 
        5  7595 1 1   2 ASN CG   C  15.898   6.655  -1.270 1.00 . A A .   2 ASN CG   1 1 
        5  7596 1 1   2 ASN H    H  16.028   9.110  -0.455 1.00 . A A .   2 ASN H    1 1 
        5  7597 1 1   2 ASN HA   H  15.355   9.395  -3.294 1.00 . A A .   2 ASN HA   1 1 
        5  7598 1 1   2 ASN HB2  H  15.422   6.904  -3.322 1.00 . A A .   2 ASN HB2  1 1 
        5  7599 1 1   2 ASN HB3  H  16.948   7.634  -2.833 1.00 . A A .   2 ASN HB3  1 1 
        5  7600 1 1   2 ASN N    N  15.818   9.574  -1.291 1.00 . A A .   2 ASN N    1 1 
        5  7601 1 1   2 ASN ND2  N  16.918   6.831  -0.439 1.00 . A A .   2 ASN ND2  1 1 
        5  7602 1 1   2 ASN O    O  13.309   8.190  -1.080 1.00 . A A .   2 ASN O    1 1 
        5  7603 1 1   2 ASN OD1  O  14.976   5.876  -1.031 1.00 . A A .   2 ASN OD1  1 1 
        5  7604 1 1   3 PHE C    C  10.902   8.215  -4.385 1.00 . A A .   3 PHE C    1 1 
        5  7605 1 1   3 PHE CA   C  11.479   8.763  -3.084 1.00 . A A .   3 PHE CA   1 1 
        5  7606 1 1   3 PHE CB   C  10.823  10.105  -2.752 1.00 . A A .   3 PHE CB   1 1 
        5  7607 1 1   3 PHE CD1  C  10.625  10.205  -0.254 1.00 . A A .   3 PHE CD1  1 1 
        5  7608 1 1   3 PHE CD2  C  12.204  11.638  -1.324 1.00 . A A .   3 PHE CD2  1 1 
        5  7609 1 1   3 PHE CE1  C  10.994  10.714   0.977 1.00 . A A .   3 PHE CE1  1 1 
        5  7610 1 1   3 PHE CE2  C  12.577  12.150  -0.096 1.00 . A A .   3 PHE CE2  1 1 
        5  7611 1 1   3 PHE CG   C  11.225  10.661  -1.416 1.00 . A A .   3 PHE CG   1 1 
        5  7612 1 1   3 PHE CZ   C  11.970  11.687   1.057 1.00 . A A .   3 PHE CZ   1 1 
        5  7613 1 1   3 PHE H    H  13.319   9.250  -4.009 1.00 . A A .   3 PHE H    1 1 
        5  7614 1 1   3 PHE HA   H  11.268   8.065  -2.289 1.00 . A A .   3 PHE HA   1 1 
        5  7615 1 1   3 PHE HB2  H  11.095  10.827  -3.507 1.00 . A A .   3 PHE HB2  1 1 
        5  7616 1 1   3 PHE HB3  H   9.748   9.982  -2.751 1.00 . A A .   3 PHE HB3  1 1 
        5  7617 1 1   3 PHE HD1  H   9.862   9.444  -0.314 1.00 . A A .   3 PHE HD1  1 1 
        5  7618 1 1   3 PHE HD2  H  12.677  12.001  -2.224 1.00 . A A .   3 PHE HD2  1 1 
        5  7619 1 1   3 PHE HE1  H  10.518  10.350   1.877 1.00 . A A .   3 PHE HE1  1 1 
        5  7620 1 1   3 PHE HE2  H  13.340  12.912  -0.036 1.00 . A A .   3 PHE HE2  1 1 
        5  7621 1 1   3 PHE HZ   H  12.259  12.086   2.018 1.00 . A A .   3 PHE HZ   1 1 
        5  7622 1 1   3 PHE N    N  12.926   8.916  -3.176 1.00 . A A .   3 PHE N    1 1 
        5  7623 1 1   3 PHE O    O   9.970   7.412  -4.373 1.00 . A A .   3 PHE O    1 1 
        5  7624 1 1   4 SER C    C  11.617   6.866  -7.183 1.00 . A A .   4 SER C    1 1 
        5  7625 1 1   4 SER CA   C  11.006   8.212  -6.816 1.00 . A A .   4 SER CA   1 1 
        5  7626 1 1   4 SER CB   C  11.357   9.252  -7.881 1.00 . A A .   4 SER CB   1 1 
        5  7627 1 1   4 SER H    H  12.208   9.292  -5.449 1.00 . A A .   4 SER H    1 1 
        5  7628 1 1   4 SER HA   H   9.933   8.106  -6.772 1.00 . A A .   4 SER HA   1 1 
        5  7629 1 1   4 SER HB2  H  11.002   8.913  -8.843 1.00 . A A .   4 SER HB2  1 1 
        5  7630 1 1   4 SER HB3  H  10.886  10.192  -7.633 1.00 . A A .   4 SER HB3  1 1 
        5  7631 1 1   4 SER HG   H  12.949  10.390  -7.973 1.00 . A A .   4 SER HG   1 1 
        5  7632 1 1   4 SER N    N  11.466   8.656  -5.506 1.00 . A A .   4 SER N    1 1 
        5  7633 1 1   4 SER O    O  12.801   6.623  -6.942 1.00 . A A .   4 SER O    1 1 
        5  7634 1 1   4 SER OG   O  12.759   9.450  -7.957 1.00 . A A .   4 SER OG   1 1 
        5  7635 1 1   5 GLY C    C  10.145   3.705  -8.400 1.00 . A A .   5 GLY C    1 1 
        5  7636 1 1   5 GLY CA   C  11.279   4.680  -8.163 1.00 . A A .   5 GLY CA   1 1 
        5  7637 1 1   5 GLY H    H   9.870   6.245  -7.935 1.00 . A A .   5 GLY H    1 1 
        5  7638 1 1   5 GLY HA2  H  11.854   4.776  -9.072 1.00 . A A .   5 GLY HA2  1 1 
        5  7639 1 1   5 GLY HA3  H  11.917   4.292  -7.383 1.00 . A A .   5 GLY HA3  1 1 
        5  7640 1 1   5 GLY N    N  10.803   5.994  -7.769 1.00 . A A .   5 GLY N    1 1 
        5  7641 1 1   5 GLY O    O   9.047   3.879  -7.871 1.00 . A A .   5 GLY O    1 1 
        5  7642 1 1   6 LYS C    C   9.680   0.372  -8.754 1.00 . A A .   6 LYS C    1 1 
        5  7643 1 1   6 LYS CA   C   9.397   1.669  -9.504 1.00 . A A .   6 LYS CA   1 1 
        5  7644 1 1   6 LYS CB   C   9.347   1.410 -11.011 1.00 . A A .   6 LYS CB   1 1 
        5  7645 1 1   6 LYS CD   C   8.030   0.542 -12.978 1.00 . A A .   6 LYS CD   1 1 
        5  7646 1 1   6 LYS CE   C   8.971  -0.539 -13.487 1.00 . A A .   6 LYS CE   1 1 
        5  7647 1 1   6 LYS CG   C   8.091   0.683 -11.462 1.00 . A A .   6 LYS CG   1 1 
        5  7648 1 1   6 LYS H    H  11.303   2.589  -9.590 1.00 . A A .   6 LYS H    1 1 
        5  7649 1 1   6 LYS HA   H   8.440   2.055  -9.183 1.00 . A A .   6 LYS HA   1 1 
        5  7650 1 1   6 LYS HB2  H   9.397   2.356 -11.530 1.00 . A A .   6 LYS HB2  1 1 
        5  7651 1 1   6 LYS HB3  H  10.203   0.813 -11.289 1.00 . A A .   6 LYS HB3  1 1 
        5  7652 1 1   6 LYS HD2  H   7.021   0.290 -13.264 1.00 . A A .   6 LYS HD2  1 1 
        5  7653 1 1   6 LYS HD3  H   8.307   1.487 -13.426 1.00 . A A .   6 LYS HD3  1 1 
        5  7654 1 1   6 LYS HE2  H   8.831  -1.429 -12.891 1.00 . A A .   6 LYS HE2  1 1 
        5  7655 1 1   6 LYS HE3  H   8.724  -0.756 -14.516 1.00 . A A .   6 LYS HE3  1 1 
        5  7656 1 1   6 LYS HG2  H   8.077  -0.300 -11.021 1.00 . A A .   6 LYS HG2  1 1 
        5  7657 1 1   6 LYS HG3  H   7.228   1.239 -11.128 1.00 . A A .   6 LYS HG3  1 1 
        5  7658 1 1   6 LYS HZ1  H  10.697  -0.056 -12.416 1.00 . A A .   6 LYS HZ1  1 1 
        5  7659 1 1   6 LYS HZ2  H  10.531   0.797 -13.868 1.00 . A A .   6 LYS HZ2  1 1 
        5  7660 1 1   6 LYS HZ3  H  11.000  -0.828 -13.890 1.00 . A A .   6 LYS HZ3  1 1 
        5  7661 1 1   6 LYS N    N  10.409   2.674  -9.197 1.00 . A A .   6 LYS N    1 1 
        5  7662 1 1   6 LYS NZ   N  10.401  -0.127 -13.409 1.00 . A A .   6 LYS NZ   1 1 
        5  7663 1 1   6 LYS O    O  10.795  -0.148  -8.789 1.00 . A A .   6 LYS O    1 1 
        5  7664 1 1   7 TYR C    C   7.586  -2.284  -7.558 1.00 . A A .   7 TYR C    1 1 
        5  7665 1 1   7 TYR CA   C   8.787  -1.373  -7.310 1.00 . A A .   7 TYR CA   1 1 
        5  7666 1 1   7 TYR CB   C   8.894  -1.060  -5.814 1.00 . A A .   7 TYR CB   1 1 
        5  7667 1 1   7 TYR CD1  C  11.133  -0.019  -5.271 1.00 . A A .   7 TYR CD1  1 1 
        5  7668 1 1   7 TYR CD2  C   9.231   1.411  -5.433 1.00 . A A .   7 TYR CD2  1 1 
        5  7669 1 1   7 TYR CE1  C  11.931   1.072  -4.983 1.00 . A A .   7 TYR CE1  1 1 
        5  7670 1 1   7 TYR CE2  C  10.024   2.506  -5.146 1.00 . A A .   7 TYR CE2  1 1 
        5  7671 1 1   7 TYR CG   C   9.771   0.134  -5.501 1.00 . A A .   7 TYR CG   1 1 
        5  7672 1 1   7 TYR CZ   C  11.371   2.331  -4.921 1.00 . A A .   7 TYR CZ   1 1 
        5  7673 1 1   7 TYR H    H   7.797   0.311  -8.099 1.00 . A A .   7 TYR H    1 1 
        5  7674 1 1   7 TYR HA   H   9.686  -1.875  -7.633 1.00 . A A .   7 TYR HA   1 1 
        5  7675 1 1   7 TYR HB2  H   7.908  -0.854  -5.427 1.00 . A A .   7 TYR HB2  1 1 
        5  7676 1 1   7 TYR HB3  H   9.305  -1.918  -5.303 1.00 . A A .   7 TYR HB3  1 1 
        5  7677 1 1   7 TYR HD1  H  11.568  -1.005  -5.320 1.00 . A A .   7 TYR HD1  1 1 
        5  7678 1 1   7 TYR HD2  H   8.175   1.545  -5.610 1.00 . A A .   7 TYR HD2  1 1 
        5  7679 1 1   7 TYR HE1  H  12.988   0.936  -4.807 1.00 . A A .   7 TYR HE1  1 1 
        5  7680 1 1   7 TYR HE2  H   9.585   3.491  -5.098 1.00 . A A .   7 TYR HE2  1 1 
        5  7681 1 1   7 TYR HH   H  11.725   3.968  -3.980 1.00 . A A .   7 TYR HH   1 1 
        5  7682 1 1   7 TYR N    N   8.659  -0.144  -8.076 1.00 . A A .   7 TYR N    1 1 
        5  7683 1 1   7 TYR O    O   6.440  -1.873  -7.377 1.00 . A A .   7 TYR O    1 1 
        5  7684 1 1   7 TYR OH   O  12.163   3.419  -4.633 1.00 . A A .   7 TYR OH   1 1 
        5  7685 1 1   8 GLN C    C   6.673  -5.466  -7.067 1.00 . A A .   8 GLN C    1 1 
        5  7686 1 1   8 GLN CA   C   6.791  -4.479  -8.234 1.00 . A A .   8 GLN CA   1 1 
        5  7687 1 1   8 GLN CB   C   7.044  -5.218  -9.559 1.00 . A A .   8 GLN CB   1 1 
        5  7688 1 1   8 GLN CD   C   9.459  -5.787  -9.255 1.00 . A A .   8 GLN CD   1 1 
        5  7689 1 1   8 GLN CG   C   8.066  -6.329  -9.458 1.00 . A A .   8 GLN CG   1 1 
        5  7690 1 1   8 GLN H    H   8.781  -3.788  -8.093 1.00 . A A .   8 GLN H    1 1 
        5  7691 1 1   8 GLN HA   H   5.865  -3.928  -8.312 1.00 . A A .   8 GLN HA   1 1 
        5  7692 1 1   8 GLN HB2  H   6.120  -5.644  -9.904 1.00 . A A .   8 GLN HB2  1 1 
        5  7693 1 1   8 GLN HB3  H   7.394  -4.504 -10.291 1.00 . A A .   8 GLN HB3  1 1 
        5  7694 1 1   8 GLN HG2  H   7.806  -6.956  -8.616 1.00 . A A .   8 GLN HG2  1 1 
        5  7695 1 1   8 GLN HG3  H   8.044  -6.912 -10.366 1.00 . A A .   8 GLN HG3  1 1 
        5  7696 1 1   8 GLN N    N   7.851  -3.517  -7.969 1.00 . A A .   8 GLN N    1 1 
        5  7697 1 1   8 GLN NE2  N   9.788  -5.511  -8.009 1.00 . A A .   8 GLN NE2  1 1 
        5  7698 1 1   8 GLN O    O   7.669  -5.885  -6.488 1.00 . A A .   8 GLN O    1 1 
        5  7699 1 1   8 GLN OE1  O  10.221  -5.611 -10.204 1.00 . A A .   8 GLN OE1  1 1 
        5  7700 1 1   9 VAL C    C   5.700  -8.139  -5.970 1.00 . A A .   9 VAL C    1 1 
        5  7701 1 1   9 VAL CA   C   5.215  -6.739  -5.609 1.00 . A A .   9 VAL CA   1 1 
        5  7702 1 1   9 VAL CB   C   3.727  -6.799  -5.237 1.00 . A A .   9 VAL CB   1 1 
        5  7703 1 1   9 VAL CG1  C   3.491  -7.766  -4.087 1.00 . A A .   9 VAL CG1  1 1 
        5  7704 1 1   9 VAL CG2  C   3.207  -5.411  -4.895 1.00 . A A .   9 VAL CG2  1 1 
        5  7705 1 1   9 VAL H    H   4.690  -5.464  -7.214 1.00 . A A .   9 VAL H    1 1 
        5  7706 1 1   9 VAL HA   H   5.768  -6.384  -4.749 1.00 . A A .   9 VAL HA   1 1 
        5  7707 1 1   9 VAL HB   H   3.189  -7.158  -6.097 1.00 . A A .   9 VAL HB   1 1 
        5  7708 1 1   9 VAL N    N   5.450  -5.818  -6.713 1.00 . A A .   9 VAL N    1 1 
        5  7709 1 1   9 VAL O    O   5.590  -8.565  -7.120 1.00 . A A .   9 VAL O    1 1 
        5  7710 1 1  10 GLN C    C   5.977 -11.246  -4.429 1.00 . A A .  10 GLN C    1 1 
        5  7711 1 1  10 GLN CA   C   6.759 -10.194  -5.212 1.00 . A A .  10 GLN CA   1 1 
        5  7712 1 1  10 GLN CB   C   8.236 -10.257  -4.827 1.00 . A A .  10 GLN CB   1 1 
        5  7713 1 1  10 GLN CD   C   9.164  -9.824  -7.135 1.00 . A A .  10 GLN CD   1 1 
        5  7714 1 1  10 GLN CG   C   9.126  -9.376  -5.687 1.00 . A A .  10 GLN CG   1 1 
        5  7715 1 1  10 GLN H    H   6.285  -8.465  -4.085 1.00 . A A .  10 GLN H    1 1 
        5  7716 1 1  10 GLN HA   H   6.665 -10.408  -6.266 1.00 . A A .  10 GLN HA   1 1 
        5  7717 1 1  10 GLN HB2  H   8.342  -9.944  -3.798 1.00 . A A .  10 GLN HB2  1 1 
        5  7718 1 1  10 GLN HB3  H   8.578 -11.276  -4.920 1.00 . A A .  10 GLN HB3  1 1 
        5  7719 1 1  10 GLN HG2  H   8.754  -8.364  -5.649 1.00 . A A .  10 GLN HG2  1 1 
        5  7720 1 1  10 GLN HG3  H  10.131  -9.405  -5.291 1.00 . A A .  10 GLN HG3  1 1 
        5  7721 1 1  10 GLN N    N   6.240  -8.850  -4.985 1.00 . A A .  10 GLN N    1 1 
        5  7722 1 1  10 GLN NE2  N   9.387  -8.880  -8.042 1.00 . A A .  10 GLN NE2  1 1 
        5  7723 1 1  10 GLN O    O   5.472 -12.209  -5.006 1.00 . A A .  10 GLN O    1 1 
        5  7724 1 1  10 GLN OE1  O   8.997 -11.005  -7.436 1.00 . A A .  10 GLN OE1  1 1 
        5  7725 1 1  11 SER C    C   4.534 -11.330  -1.061 1.00 . A A .  11 SER C    1 1 
        5  7726 1 1  11 SER CA   C   5.172 -12.016  -2.265 1.00 . A A .  11 SER CA   1 1 
        5  7727 1 1  11 SER CB   C   6.130 -13.109  -1.796 1.00 . A A .  11 SER CB   1 1 
        5  7728 1 1  11 SER H    H   6.293 -10.271  -2.709 1.00 . A A .  11 SER H    1 1 
        5  7729 1 1  11 SER HA   H   4.393 -12.468  -2.858 1.00 . A A .  11 SER HA   1 1 
        5  7730 1 1  11 SER HB2  H   6.548 -13.614  -2.654 1.00 . A A .  11 SER HB2  1 1 
        5  7731 1 1  11 SER HB3  H   6.925 -12.664  -1.219 1.00 . A A .  11 SER HB3  1 1 
        5  7732 1 1  11 SER HG   H   4.624 -14.298  -1.396 1.00 . A A .  11 SER HG   1 1 
        5  7733 1 1  11 SER N    N   5.881 -11.062  -3.115 1.00 . A A .  11 SER N    1 1 
        5  7734 1 1  11 SER O    O   4.807 -10.164  -0.774 1.00 . A A .  11 SER O    1 1 
        5  7735 1 1  11 SER OG   O   5.462 -14.064  -0.988 1.00 . A A .  11 SER OG   1 1 
        5  7736 1 1  12 GLN C    C   2.885 -12.633   1.898 1.00 . A A .  12 GLN C    1 1 
        5  7737 1 1  12 GLN CA   C   2.987 -11.556   0.816 1.00 . A A .  12 GLN CA   1 1 
        5  7738 1 1  12 GLN CB   C   1.587 -11.067   0.430 1.00 . A A .  12 GLN CB   1 1 
        5  7739 1 1  12 GLN CD   C   1.226  -9.620   2.473 1.00 . A A .  12 GLN CD   1 1 
        5  7740 1 1  12 GLN CG   C   0.693 -10.754   1.621 1.00 . A A .  12 GLN CG   1 1 
        5  7741 1 1  12 GLN H    H   3.506 -12.993  -0.646 1.00 . A A .  12 GLN H    1 1 
        5  7742 1 1  12 GLN HA   H   3.559 -10.724   1.201 1.00 . A A .  12 GLN HA   1 1 
        5  7743 1 1  12 GLN HB2  H   1.685 -10.169  -0.163 1.00 . A A .  12 GLN HB2  1 1 
        5  7744 1 1  12 GLN HB3  H   1.104 -11.829  -0.164 1.00 . A A .  12 GLN HB3  1 1 
        5  7745 1 1  12 GLN HG2  H  -0.286 -10.480   1.257 1.00 . A A .  12 GLN HG2  1 1 
        5  7746 1 1  12 GLN HG3  H   0.613 -11.638   2.236 1.00 . A A .  12 GLN HG3  1 1 
        5  7747 1 1  12 GLN N    N   3.677 -12.071  -0.362 1.00 . A A .  12 GLN N    1 1 
        5  7748 1 1  12 GLN NE2  N   0.977  -9.694   3.775 1.00 . A A .  12 GLN NE2  1 1 
        5  7749 1 1  12 GLN O    O   2.592 -13.792   1.607 1.00 . A A .  12 GLN O    1 1 
        5  7750 1 1  12 GLN OE1  O   1.851  -8.688   1.967 1.00 . A A .  12 GLN OE1  1 1 
        5  7751 1 1  13 GLU C    C   1.779 -12.963   5.072 1.00 . A A .  13 GLU C    1 1 
        5  7752 1 1  13 GLU CA   C   3.061 -13.173   4.271 1.00 . A A .  13 GLU CA   1 1 
        5  7753 1 1  13 GLU CB   C   4.278 -13.000   5.185 1.00 . A A .  13 GLU CB   1 1 
        5  7754 1 1  13 GLU CD   C   5.584 -11.473   6.715 1.00 . A A .  13 GLU CD   1 1 
        5  7755 1 1  13 GLU CG   C   4.398 -11.606   5.780 1.00 . A A .  13 GLU CG   1 1 
        5  7756 1 1  13 GLU H    H   3.362 -11.304   3.318 1.00 . A A .  13 GLU H    1 1 
        5  7757 1 1  13 GLU HA   H   3.062 -14.176   3.872 1.00 . A A .  13 GLU HA   1 1 
        5  7758 1 1  13 GLU HB2  H   4.207 -13.709   5.996 1.00 . A A .  13 GLU HB2  1 1 
        5  7759 1 1  13 GLU HB3  H   5.172 -13.203   4.616 1.00 . A A .  13 GLU HB3  1 1 
        5  7760 1 1  13 GLU HG2  H   4.510 -10.893   4.977 1.00 . A A .  13 GLU HG2  1 1 
        5  7761 1 1  13 GLU HG3  H   3.495 -11.386   6.333 1.00 . A A .  13 GLU HG3  1 1 
        5  7762 1 1  13 GLU N    N   3.130 -12.242   3.147 1.00 . A A .  13 GLU N    1 1 
        5  7763 1 1  13 GLU O    O   1.353 -11.829   5.285 1.00 . A A .  13 GLU O    1 1 
        5  7764 1 1  13 GLU OE1  O   6.714 -11.291   6.216 1.00 . A A .  13 GLU OE1  1 1 
        5  7765 1 1  13 GLU OE2  O   5.382 -11.551   7.945 1.00 . A A .  13 GLU OE2  1 1 
        5  7766 1 1  14 ASN C    C  -1.139 -13.236   5.513 1.00 . A A .  14 ASN C    1 1 
        5  7767 1 1  14 ASN CA   C  -0.066 -13.988   6.290 1.00 . A A .  14 ASN CA   1 1 
        5  7768 1 1  14 ASN CB   C   0.177 -13.298   7.636 1.00 . A A .  14 ASN CB   1 1 
        5  7769 1 1  14 ASN CG   C   0.566 -14.274   8.729 1.00 . A A .  14 ASN CG   1 1 
        5  7770 1 1  14 ASN H    H   1.566 -14.938   5.328 1.00 . A A .  14 ASN H    1 1 
        5  7771 1 1  14 ASN HA   H  -0.406 -14.997   6.468 1.00 . A A .  14 ASN HA   1 1 
        5  7772 1 1  14 ASN HB2  H   0.972 -12.578   7.524 1.00 . A A .  14 ASN HB2  1 1 
        5  7773 1 1  14 ASN HB3  H  -0.727 -12.786   7.938 1.00 . A A .  14 ASN HB3  1 1 
        5  7774 1 1  14 ASN N    N   1.172 -14.060   5.520 1.00 . A A .  14 ASN N    1 1 
        5  7775 1 1  14 ASN ND2  N  -0.058 -15.445   8.727 1.00 . A A .  14 ASN ND2  1 1 
        5  7776 1 1  14 ASN O    O  -1.390 -12.057   5.766 1.00 . A A .  14 ASN O    1 1 
        5  7777 1 1  14 ASN OD1  O   1.411 -13.974   9.574 1.00 . A A .  14 ASN OD1  1 1 
        5  7778 1 1  15 PHE C    C  -4.168 -13.894   4.093 1.00 . A A .  15 PHE C    1 1 
        5  7779 1 1  15 PHE CA   C  -2.798 -13.315   3.746 1.00 . A A .  15 PHE CA   1 1 
        5  7780 1 1  15 PHE CB   C  -2.480 -13.547   2.269 1.00 . A A .  15 PHE CB   1 1 
        5  7781 1 1  15 PHE CD1  C  -3.695 -11.409   1.764 1.00 . A A .  15 PHE CD1  1 1 
        5  7782 1 1  15 PHE CD2  C  -2.166 -12.235   0.132 1.00 . A A .  15 PHE CD2  1 1 
        5  7783 1 1  15 PHE CE1  C  -3.986 -10.330   0.951 1.00 . A A .  15 PHE CE1  1 1 
        5  7784 1 1  15 PHE CE2  C  -2.455 -11.157  -0.686 1.00 . A A .  15 PHE CE2  1 1 
        5  7785 1 1  15 PHE CG   C  -2.783 -12.373   1.368 1.00 . A A .  15 PHE CG   1 1 
        5  7786 1 1  15 PHE CZ   C  -3.313 -10.218  -0.309 1.00 . A A .  15 PHE CZ   1 1 
        5  7787 1 1  15 PHE H    H  -1.516 -14.853   4.393 1.00 . A A .  15 PHE H    1 1 
        5  7788 1 1  15 PHE HA   H  -2.802 -12.253   3.945 1.00 . A A .  15 PHE HA   1 1 
        5  7789 1 1  15 PHE HB2  H  -1.429 -13.770   2.171 1.00 . A A .  15 PHE HB2  1 1 
        5  7790 1 1  15 PHE HB3  H  -3.050 -14.392   1.923 1.00 . A A .  15 PHE HB3  1 1 
        5  7791 1 1  15 PHE HD1  H  -4.182 -11.504   2.723 1.00 . A A .  15 PHE HD1  1 1 
        5  7792 1 1  15 PHE HD2  H  -1.452 -12.978  -0.192 1.00 . A A .  15 PHE HD2  1 1 
        5  7793 1 1  15 PHE HE1  H  -4.699  -9.586   1.275 1.00 . A A .  15 PHE HE1  1 1 
        5  7794 1 1  15 PHE HE2  H  -1.967 -11.061  -1.644 1.00 . A A .  15 PHE HE2  1 1 
        5  7795 1 1  15 PHE HZ   H  -3.518  -9.380  -0.961 1.00 . A A .  15 PHE HZ   1 1 
        5  7796 1 1  15 PHE N    N  -1.762 -13.919   4.560 1.00 . A A .  15 PHE N    1 1 
        5  7797 1 1  15 PHE O    O  -5.163 -13.173   4.134 1.00 . A A .  15 PHE O    1 1 
        5  7798 1 1  16 GLU C    C  -6.192 -15.190   5.834 1.00 . A A .  16 GLU C    1 1 
        5  7799 1 1  16 GLU CA   C  -5.449 -15.894   4.693 1.00 . A A .  16 GLU CA   1 1 
        5  7800 1 1  16 GLU CB   C  -5.163 -17.349   5.074 1.00 . A A .  16 GLU CB   1 1 
        5  7801 1 1  16 GLU CD   C  -4.228 -19.586   4.366 1.00 . A A .  16 GLU CD   1 1 
        5  7802 1 1  16 GLU CG   C  -4.529 -18.157   3.956 1.00 . A A .  16 GLU CG   1 1 
        5  7803 1 1  16 GLU H    H  -3.373 -15.719   4.297 1.00 . A A .  16 GLU H    1 1 
        5  7804 1 1  16 GLU HA   H  -6.086 -15.883   3.816 1.00 . A A .  16 GLU HA   1 1 
        5  7805 1 1  16 GLU HB2  H  -4.495 -17.362   5.923 1.00 . A A .  16 GLU HB2  1 1 
        5  7806 1 1  16 GLU HB3  H  -6.092 -17.824   5.352 1.00 . A A .  16 GLU HB3  1 1 
        5  7807 1 1  16 GLU HG2  H  -5.205 -18.177   3.114 1.00 . A A .  16 GLU HG2  1 1 
        5  7808 1 1  16 GLU HG3  H  -3.605 -17.681   3.664 1.00 . A A .  16 GLU HG3  1 1 
        5  7809 1 1  16 GLU N    N  -4.205 -15.203   4.346 1.00 . A A .  16 GLU N    1 1 
        5  7810 1 1  16 GLU O    O  -7.403 -14.998   5.753 1.00 . A A .  16 GLU O    1 1 
        5  7811 1 1  16 GLU OE1  O  -5.138 -20.437   4.268 1.00 . A A .  16 GLU OE1  1 1 
        5  7812 1 1  16 GLU OE2  O  -3.084 -19.856   4.788 1.00 . A A .  16 GLU OE2  1 1 
        5  7813 1 1  17 PRO C    C  -6.511 -12.683   7.678 1.00 . A A .  17 PRO C    1 1 
        5  7814 1 1  17 PRO CA   C  -6.146 -14.117   8.047 1.00 . A A .  17 PRO CA   1 1 
        5  7815 1 1  17 PRO CB   C  -5.082 -14.136   9.145 1.00 . A A .  17 PRO CB   1 1 
        5  7816 1 1  17 PRO CD   C  -4.059 -15.035   7.181 1.00 . A A .  17 PRO CD   1 1 
        5  7817 1 1  17 PRO CG   C  -3.788 -14.215   8.413 1.00 . A A .  17 PRO CG   1 1 
        5  7818 1 1  17 PRO HA   H  -7.029 -14.640   8.382 1.00 . A A .  17 PRO HA   1 1 
        5  7819 1 1  17 PRO HB2  H  -5.150 -13.233   9.734 1.00 . A A .  17 PRO HB2  1 1 
        5  7820 1 1  17 PRO HB3  H  -5.228 -14.999   9.779 1.00 . A A .  17 PRO HB3  1 1 
        5  7821 1 1  17 PRO HD2  H  -3.463 -14.678   6.355 1.00 . A A .  17 PRO HD2  1 1 
        5  7822 1 1  17 PRO HD3  H  -3.859 -16.078   7.370 1.00 . A A .  17 PRO HD3  1 1 
        5  7823 1 1  17 PRO HG2  H  -3.460 -13.223   8.139 1.00 . A A .  17 PRO HG2  1 1 
        5  7824 1 1  17 PRO HG3  H  -3.045 -14.698   9.029 1.00 . A A .  17 PRO HG3  1 1 
        5  7825 1 1  17 PRO N    N  -5.498 -14.811   6.930 1.00 . A A .  17 PRO N    1 1 
        5  7826 1 1  17 PRO O    O  -7.527 -12.151   8.126 1.00 . A A .  17 PRO O    1 1 
        5  7827 1 1  18 PHE C    C  -7.202 -10.572   5.635 1.00 . A A .  18 PHE C    1 1 
        5  7828 1 1  18 PHE CA   C  -5.882 -10.699   6.399 1.00 . A A .  18 PHE CA   1 1 
        5  7829 1 1  18 PHE CB   C  -4.710 -10.259   5.518 1.00 . A A .  18 PHE CB   1 1 
        5  7830 1 1  18 PHE CD1  C  -4.462  -7.775   5.788 1.00 . A A .  18 PHE CD1  1 1 
        5  7831 1 1  18 PHE CD2  C  -5.309  -8.610   3.722 1.00 . A A .  18 PHE CD2  1 1 
        5  7832 1 1  18 PHE CE1  C  -4.567  -6.482   5.311 1.00 . A A .  18 PHE CE1  1 1 
        5  7833 1 1  18 PHE CE2  C  -5.418  -7.321   3.241 1.00 . A A .  18 PHE CE2  1 1 
        5  7834 1 1  18 PHE CG   C  -4.830  -8.853   4.999 1.00 . A A .  18 PHE CG   1 1 
        5  7835 1 1  18 PHE CZ   C  -5.047  -6.253   4.036 1.00 . A A .  18 PHE CZ   1 1 
        5  7836 1 1  18 PHE H    H  -4.879 -12.555   6.534 1.00 . A A .  18 PHE H    1 1 
        5  7837 1 1  18 PHE HA   H  -5.923 -10.065   7.274 1.00 . A A .  18 PHE HA   1 1 
        5  7838 1 1  18 PHE HB2  H  -3.795 -10.323   6.090 1.00 . A A .  18 PHE HB2  1 1 
        5  7839 1 1  18 PHE HB3  H  -4.640 -10.921   4.668 1.00 . A A .  18 PHE HB3  1 1 
        5  7840 1 1  18 PHE HD1  H  -4.086  -7.951   6.785 1.00 . A A .  18 PHE HD1  1 1 
        5  7841 1 1  18 PHE HD2  H  -5.599  -9.444   3.098 1.00 . A A .  18 PHE HD2  1 1 
        5  7842 1 1  18 PHE HE1  H  -4.277  -5.651   5.937 1.00 . A A .  18 PHE HE1  1 1 
        5  7843 1 1  18 PHE HE2  H  -5.793  -7.144   2.243 1.00 . A A .  18 PHE HE2  1 1 
        5  7844 1 1  18 PHE HZ   H  -5.130  -5.244   3.662 1.00 . A A .  18 PHE HZ   1 1 
        5  7845 1 1  18 PHE N    N  -5.670 -12.070   6.849 1.00 . A A .  18 PHE N    1 1 
        5  7846 1 1  18 PHE O    O  -8.024  -9.709   5.941 1.00 . A A .  18 PHE O    1 1 
        5  7847 1 1  19 MET C    C  -9.845 -11.643   4.699 1.00 . A A .  19 MET C    1 1 
        5  7848 1 1  19 MET CA   C  -8.610 -11.426   3.830 1.00 . A A .  19 MET CA   1 1 
        5  7849 1 1  19 MET CB   C  -8.521 -12.480   2.723 1.00 . A A .  19 MET CB   1 1 
        5  7850 1 1  19 MET CE   C  -9.941 -16.245   3.842 1.00 . A A .  19 MET CE   1 1 
        5  7851 1 1  19 MET CG   C  -8.572 -13.919   3.205 1.00 . A A .  19 MET CG   1 1 
        5  7852 1 1  19 MET H    H  -6.696 -12.094   4.441 1.00 . A A .  19 MET H    1 1 
        5  7853 1 1  19 MET HA   H  -8.692 -10.456   3.362 1.00 . A A .  19 MET HA   1 1 
        5  7854 1 1  19 MET HB2  H  -9.334 -12.330   2.035 1.00 . A A .  19 MET HB2  1 1 
        5  7855 1 1  19 MET HB3  H  -7.596 -12.335   2.193 1.00 . A A .  19 MET HB3  1 1 
        5  7856 1 1  19 MET HE1  H  -9.419 -16.328   4.782 1.00 . A A .  19 MET HE1  1 1 
        5  7857 1 1  19 MET HE2  H  -9.337 -16.673   3.056 1.00 . A A .  19 MET HE2  1 1 
        5  7858 1 1  19 MET HE3  H -10.880 -16.773   3.904 1.00 . A A .  19 MET HE3  1 1 
        5  7859 1 1  19 MET HG2  H  -8.103 -14.547   2.459 1.00 . A A .  19 MET HG2  1 1 
        5  7860 1 1  19 MET HG3  H  -8.022 -13.991   4.128 1.00 . A A .  19 MET HG3  1 1 
        5  7861 1 1  19 MET N    N  -7.392 -11.434   4.638 1.00 . A A .  19 MET N    1 1 
        5  7862 1 1  19 MET O    O -10.895 -11.049   4.460 1.00 . A A .  19 MET O    1 1 
        5  7863 1 1  19 MET SD   S -10.251 -14.517   3.482 1.00 . A A .  19 MET SD   1 1 
        5  7864 1 1  20 LYS C    C -11.242 -11.539   7.397 1.00 . A A .  20 LYS C    1 1 
        5  7865 1 1  20 LYS CA   C -10.829 -12.781   6.611 1.00 . A A .  20 LYS CA   1 1 
        5  7866 1 1  20 LYS CB   C -10.446 -13.898   7.583 1.00 . A A .  20 LYS CB   1 1 
        5  7867 1 1  20 LYS CD   C -10.260 -16.369   7.990 1.00 . A A .  20 LYS CD   1 1 
        5  7868 1 1  20 LYS CE   C -10.157 -17.742   7.345 1.00 . A A .  20 LYS CE   1 1 
        5  7869 1 1  20 LYS CG   C -10.395 -15.273   6.944 1.00 . A A .  20 LYS CG   1 1 
        5  7870 1 1  20 LYS H    H  -8.854 -12.939   5.858 1.00 . A A .  20 LYS H    1 1 
        5  7871 1 1  20 LYS HA   H -11.664 -13.110   6.011 1.00 . A A .  20 LYS HA   1 1 
        5  7872 1 1  20 LYS HB2  H  -9.470 -13.680   7.989 1.00 . A A .  20 LYS HB2  1 1 
        5  7873 1 1  20 LYS HB3  H -11.166 -13.922   8.387 1.00 . A A .  20 LYS HB3  1 1 
        5  7874 1 1  20 LYS HD2  H  -9.370 -16.188   8.573 1.00 . A A .  20 LYS HD2  1 1 
        5  7875 1 1  20 LYS HD3  H -11.126 -16.347   8.636 1.00 . A A .  20 LYS HD3  1 1 
        5  7876 1 1  20 LYS HE2  H  -9.269 -17.772   6.733 1.00 . A A .  20 LYS HE2  1 1 
        5  7877 1 1  20 LYS HE3  H -10.083 -18.486   8.125 1.00 . A A .  20 LYS HE3  1 1 
        5  7878 1 1  20 LYS HG2  H -11.303 -15.434   6.384 1.00 . A A .  20 LYS HG2  1 1 
        5  7879 1 1  20 LYS HG3  H  -9.547 -15.317   6.279 1.00 . A A .  20 LYS HG3  1 1 
        5  7880 1 1  20 LYS HZ1  H -12.211 -18.012   7.067 1.00 . A A .  20 LYS HZ1  1 1 
        5  7881 1 1  20 LYS HZ2  H -11.250 -18.997   6.082 1.00 . A A .  20 LYS HZ2  1 1 
        5  7882 1 1  20 LYS HZ3  H -11.417 -17.354   5.724 1.00 . A A .  20 LYS HZ3  1 1 
        5  7883 1 1  20 LYS N    N  -9.716 -12.494   5.712 1.00 . A A .  20 LYS N    1 1 
        5  7884 1 1  20 LYS NZ   N -11.341 -18.047   6.496 1.00 . A A .  20 LYS NZ   1 1 
        5  7885 1 1  20 LYS O    O -12.431 -11.252   7.542 1.00 . A A .  20 LYS O    1 1 
        5  7886 1 1  21 ALA C    C -11.014  -8.461   7.794 1.00 . A A .  21 ALA C    1 1 
        5  7887 1 1  21 ALA CA   C -10.510  -9.598   8.679 1.00 . A A .  21 ALA CA   1 1 
        5  7888 1 1  21 ALA CB   C  -9.254  -9.173   9.424 1.00 . A A .  21 ALA CB   1 1 
        5  7889 1 1  21 ALA H    H  -9.327 -11.089   7.755 1.00 . A A .  21 ALA H    1 1 
        5  7890 1 1  21 ALA HA   H -11.271  -9.829   9.412 1.00 . A A .  21 ALA HA   1 1 
        5  7891 1 1  21 ALA HB1  H  -8.482  -8.923   8.711 1.00 . A A .  21 ALA HB1  1 1 
        5  7892 1 1  21 ALA HB2  H  -8.916  -9.985  10.050 1.00 . A A .  21 ALA HB2  1 1 
        5  7893 1 1  21 ALA HB3  H  -9.472  -8.311  10.037 1.00 . A A .  21 ALA HB3  1 1 
        5  7894 1 1  21 ALA N    N -10.254 -10.808   7.905 1.00 . A A .  21 ALA N    1 1 
        5  7895 1 1  21 ALA O    O -12.178  -8.066   7.872 1.00 . A A .  21 ALA O    1 1 
        5  7896 1 1  22 MET C    C -11.717  -7.126   5.252 1.00 . A A .  22 MET C    1 1 
        5  7897 1 1  22 MET CA   C -10.445  -6.844   6.049 1.00 . A A .  22 MET CA   1 1 
        5  7898 1 1  22 MET CB   C  -9.272  -6.596   5.096 1.00 . A A .  22 MET CB   1 1 
        5  7899 1 1  22 MET CE   C -10.498  -3.162   3.067 1.00 . A A .  22 MET CE   1 1 
        5  7900 1 1  22 MET CG   C  -9.578  -5.611   3.980 1.00 . A A .  22 MET CG   1 1 
        5  7901 1 1  22 MET H    H  -9.212  -8.308   6.946 1.00 . A A .  22 MET H    1 1 
        5  7902 1 1  22 MET HA   H -10.601  -5.958   6.645 1.00 . A A .  22 MET HA   1 1 
        5  7903 1 1  22 MET HB2  H  -8.436  -6.215   5.664 1.00 . A A .  22 MET HB2  1 1 
        5  7904 1 1  22 MET HB3  H  -8.987  -7.537   4.646 1.00 . A A .  22 MET HB3  1 1 
        5  7905 1 1  22 MET HE1  H -10.791  -2.145   3.279 1.00 . A A .  22 MET HE1  1 1 
        5  7906 1 1  22 MET HE2  H -11.303  -3.666   2.551 1.00 . A A .  22 MET HE2  1 1 
        5  7907 1 1  22 MET HE3  H  -9.617  -3.161   2.442 1.00 . A A .  22 MET HE3  1 1 
        5  7908 1 1  22 MET HG2  H  -8.679  -5.456   3.400 1.00 . A A .  22 MET HG2  1 1 
        5  7909 1 1  22 MET HG3  H -10.344  -6.031   3.348 1.00 . A A .  22 MET HG3  1 1 
        5  7910 1 1  22 MET N    N -10.121  -7.942   6.956 1.00 . A A .  22 MET N    1 1 
        5  7911 1 1  22 MET O    O -12.408  -6.202   4.821 1.00 . A A .  22 MET O    1 1 
        5  7912 1 1  22 MET SD   S -10.144  -4.015   4.600 1.00 . A A .  22 MET SD   1 1 
        5  7913 1 1  23 GLY C    C -12.867  -9.196   2.894 1.00 . A A .  23 GLY C    1 1 
        5  7914 1 1  23 GLY CA   C -13.208  -8.776   4.309 1.00 . A A .  23 GLY CA   1 1 
        5  7915 1 1  23 GLY H    H -11.446  -9.099   5.439 1.00 . A A .  23 GLY H    1 1 
        5  7916 1 1  23 GLY HA2  H -13.700  -9.597   4.811 1.00 . A A .  23 GLY HA2  1 1 
        5  7917 1 1  23 GLY HA3  H -13.881  -7.932   4.271 1.00 . A A .  23 GLY HA3  1 1 
        5  7918 1 1  23 GLY N    N -12.025  -8.404   5.063 1.00 . A A .  23 GLY N    1 1 
        5  7919 1 1  23 GLY O    O -13.755  -9.401   2.064 1.00 . A A .  23 GLY O    1 1 
        5  7920 1 1  24 LEU C    C -11.305 -11.217   1.096 1.00 . A A .  24 LEU C    1 1 
        5  7921 1 1  24 LEU CA   C -11.092  -9.719   1.307 1.00 . A A .  24 LEU CA   1 1 
        5  7922 1 1  24 LEU CB   C  -9.605  -9.337   1.167 1.00 . A A .  24 LEU CB   1 1 
        5  7923 1 1  24 LEU CD1  C  -8.894  -9.310  -1.246 1.00 . A A .  24 LEU CD1  1 1 
        5  7924 1 1  24 LEU CD2  C  -7.338 -10.171   0.498 1.00 . A A .  24 LEU CD2  1 1 
        5  7925 1 1  24 LEU CG   C  -8.794 -10.056   0.076 1.00 . A A .  24 LEU CG   1 1 
        5  7926 1 1  24 LEU H    H -10.921  -9.137   3.331 1.00 . A A .  24 LEU H    1 1 
        5  7927 1 1  24 LEU HA   H -11.665  -9.182   0.572 1.00 . A A .  24 LEU HA   1 1 
        5  7928 1 1  24 LEU HB2  H  -9.556  -8.278   0.966 1.00 . A A .  24 LEU HB2  1 1 
        5  7929 1 1  24 LEU HB3  H  -9.125  -9.518   2.111 1.00 . A A .  24 LEU HB3  1 1 
        5  7930 1 1  24 LEU HG   H  -9.179 -11.058  -0.069 1.00 . A A .  24 LEU HG   1 1 
        5  7931 1 1  24 LEU N    N -11.572  -9.319   2.624 1.00 . A A .  24 LEU N    1 1 
        5  7932 1 1  24 LEU O    O -11.223 -12.003   2.035 1.00 . A A .  24 LEU O    1 1 
        5  7933 1 1  25 PRO C    C -10.575 -13.789  -0.728 1.00 . A A .  25 PRO C    1 1 
        5  7934 1 1  25 PRO CA   C -11.877 -13.028  -0.492 1.00 . A A .  25 PRO CA   1 1 
        5  7935 1 1  25 PRO CB   C -12.617 -12.909  -1.817 1.00 . A A .  25 PRO CB   1 1 
        5  7936 1 1  25 PRO CD   C -11.962 -10.725  -1.269 1.00 . A A .  25 PRO CD   1 1 
        5  7937 1 1  25 PRO CG   C -12.015 -11.689  -2.404 1.00 . A A .  25 PRO CG   1 1 
        5  7938 1 1  25 PRO HA   H -12.488 -13.547   0.229 1.00 . A A .  25 PRO HA   1 1 
        5  7939 1 1  25 PRO HB2  H -12.431 -13.784  -2.423 1.00 . A A .  25 PRO HB2  1 1 
        5  7940 1 1  25 PRO HB3  H -13.673 -12.790  -1.643 1.00 . A A .  25 PRO HB3  1 1 
        5  7941 1 1  25 PRO HD2  H -11.179 -10.004  -1.422 1.00 . A A .  25 PRO HD2  1 1 
        5  7942 1 1  25 PRO HD3  H -12.915 -10.235  -1.139 1.00 . A A .  25 PRO HD3  1 1 
        5  7943 1 1  25 PRO HG2  H -11.015 -11.902  -2.747 1.00 . A A .  25 PRO HG2  1 1 
        5  7944 1 1  25 PRO HG3  H -12.627 -11.307  -3.199 1.00 . A A .  25 PRO HG3  1 1 
        5  7945 1 1  25 PRO N    N -11.664 -11.615  -0.131 1.00 . A A .  25 PRO N    1 1 
        5  7946 1 1  25 PRO O    O  -9.688 -13.312  -1.438 1.00 . A A .  25 PRO O    1 1 
        5  7947 1 1  26 GLU C    C  -9.051 -16.064  -1.794 1.00 . A A .  26 GLU C    1 1 
        5  7948 1 1  26 GLU CA   C  -9.298 -15.808  -0.308 1.00 . A A .  26 GLU CA   1 1 
        5  7949 1 1  26 GLU CB   C  -9.517 -17.130   0.421 1.00 . A A .  26 GLU CB   1 1 
        5  7950 1 1  26 GLU CD   C -10.804 -19.301   0.552 1.00 . A A .  26 GLU CD   1 1 
        5  7951 1 1  26 GLU CG   C -10.592 -18.004  -0.204 1.00 . A A .  26 GLU CG   1 1 
        5  7952 1 1  26 GLU H    H -11.161 -15.263   0.483 1.00 . A A .  26 GLU H    1 1 
        5  7953 1 1  26 GLU HA   H  -8.442 -15.305   0.112 1.00 . A A .  26 GLU HA   1 1 
        5  7954 1 1  26 GLU HB2  H  -8.598 -17.676   0.427 1.00 . A A .  26 GLU HB2  1 1 
        5  7955 1 1  26 GLU HB3  H  -9.806 -16.920   1.438 1.00 . A A .  26 GLU HB3  1 1 
        5  7956 1 1  26 GLU HG2  H -11.523 -17.457  -0.213 1.00 . A A .  26 GLU HG2  1 1 
        5  7957 1 1  26 GLU HG3  H -10.302 -18.238  -1.219 1.00 . A A .  26 GLU HG3  1 1 
        5  7958 1 1  26 GLU N    N -10.461 -14.966  -0.125 1.00 . A A .  26 GLU N    1 1 
        5  7959 1 1  26 GLU O    O  -7.917 -16.287  -2.214 1.00 . A A .  26 GLU O    1 1 
        5  7960 1 1  26 GLU OE1  O -11.600 -19.305   1.513 1.00 . A A .  26 GLU OE1  1 1 
        5  7961 1 1  26 GLU OE2  O -10.171 -20.313   0.182 1.00 . A A .  26 GLU OE2  1 1 
        5  7962 1 1  27 ASP C    C  -9.075 -15.237  -4.649 1.00 . A A .  27 ASP C    1 1 
        5  7963 1 1  27 ASP CA   C -10.022 -16.252  -4.024 1.00 . A A .  27 ASP CA   1 1 
        5  7964 1 1  27 ASP CB   C -11.400 -16.153  -4.681 1.00 . A A .  27 ASP CB   1 1 
        5  7965 1 1  27 ASP CG   C -12.328 -17.275  -4.253 1.00 . A A .  27 ASP CG   1 1 
        5  7966 1 1  27 ASP H    H -11.003 -15.854  -2.189 1.00 . A A .  27 ASP H    1 1 
        5  7967 1 1  27 ASP HA   H  -9.625 -17.244  -4.181 1.00 . A A .  27 ASP HA   1 1 
        5  7968 1 1  27 ASP HB2  H -11.855 -15.212  -4.409 1.00 . A A .  27 ASP HB2  1 1 
        5  7969 1 1  27 ASP HB3  H -11.285 -16.196  -5.754 1.00 . A A .  27 ASP HB3  1 1 
        5  7970 1 1  27 ASP N    N -10.124 -16.031  -2.584 1.00 . A A .  27 ASP N    1 1 
        5  7971 1 1  27 ASP O    O  -8.201 -15.594  -5.440 1.00 . A A .  27 ASP O    1 1 
        5  7972 1 1  27 ASP OD1  O -12.950 -17.154  -3.177 1.00 . A A .  27 ASP OD1  1 1 
        5  7973 1 1  27 ASP OD2  O -12.432 -18.273  -4.995 1.00 . A A .  27 ASP OD2  1 1 
        5  7974 1 1  28 LEU C    C  -6.967 -13.121  -4.341 1.00 . A A .  28 LEU C    1 1 
        5  7975 1 1  28 LEU CA   C  -8.403 -12.907  -4.801 1.00 . A A .  28 LEU CA   1 1 
        5  7976 1 1  28 LEU CB   C  -8.908 -11.536  -4.346 1.00 . A A .  28 LEU CB   1 1 
        5  7977 1 1  28 LEU CD1  C  -8.944 -10.413  -6.593 1.00 . A A .  28 LEU CD1  1 1 
        5  7978 1 1  28 LEU CD2  C -10.976 -11.620  -5.777 1.00 . A A .  28 LEU CD2  1 1 
        5  7979 1 1  28 LEU CG   C  -9.769 -10.785  -5.369 1.00 . A A .  28 LEU CG   1 1 
        5  7980 1 1  28 LEU H    H  -9.982 -13.746  -3.671 1.00 . A A .  28 LEU H    1 1 
        5  7981 1 1  28 LEU HA   H  -8.430 -12.953  -5.879 1.00 . A A .  28 LEU HA   1 1 
        5  7982 1 1  28 LEU HB2  H  -9.490 -11.673  -3.448 1.00 . A A .  28 LEU HB2  1 1 
        5  7983 1 1  28 LEU HB3  H  -8.053 -10.922  -4.110 1.00 . A A .  28 LEU HB3  1 1 
        5  7984 1 1  28 LEU HG   H -10.130  -9.870  -4.923 1.00 . A A .  28 LEU HG   1 1 
        5  7985 1 1  28 LEU N    N  -9.256 -13.970  -4.291 1.00 . A A .  28 LEU N    1 1 
        5  7986 1 1  28 LEU O    O  -6.021 -12.828  -5.072 1.00 . A A .  28 LEU O    1 1 
        5  7987 1 1  29 ILE C    C  -4.709 -14.842  -3.464 1.00 . A A .  29 ILE C    1 1 
        5  7988 1 1  29 ILE CA   C  -5.492 -13.890  -2.565 1.00 . A A .  29 ILE CA   1 1 
        5  7989 1 1  29 ILE CB   C  -5.572 -14.506  -1.150 1.00 . A A .  29 ILE CB   1 1 
        5  7990 1 1  29 ILE CD1  C  -5.881 -13.944   1.314 1.00 . A A .  29 ILE CD1  1 1 
        5  7991 1 1  29 ILE CG1  C  -5.904 -13.429  -0.111 1.00 . A A .  29 ILE CG1  1 1 
        5  7992 1 1  29 ILE CG2  C  -4.263 -15.208  -0.797 1.00 . A A .  29 ILE CG2  1 1 
        5  7993 1 1  29 ILE H    H  -7.611 -13.823  -2.580 1.00 . A A .  29 ILE H    1 1 
        5  7994 1 1  29 ILE HA   H  -4.964 -12.953  -2.495 1.00 . A A .  29 ILE HA   1 1 
        5  7995 1 1  29 ILE HB   H  -6.357 -15.246  -1.150 1.00 . A A .  29 ILE HB   1 1 
        5  7996 1 1  29 ILE N    N  -6.815 -13.628  -3.119 1.00 . A A .  29 ILE N    1 1 
        5  7997 1 1  29 ILE O    O  -3.550 -14.590  -3.793 1.00 . A A .  29 ILE O    1 1 
        5  7998 1 1  30 GLN C    C  -4.266 -16.318  -6.036 1.00 . A A .  30 GLN C    1 1 
        5  7999 1 1  30 GLN CA   C  -4.715 -16.935  -4.713 1.00 . A A .  30 GLN CA   1 1 
        5  8000 1 1  30 GLN CB   C  -5.674 -18.097  -4.978 1.00 . A A .  30 GLN CB   1 1 
        5  8001 1 1  30 GLN CD   C  -5.278 -19.085  -2.683 1.00 . A A .  30 GLN CD   1 1 
        5  8002 1 1  30 GLN CG   C  -6.305 -18.667  -3.716 1.00 . A A .  30 GLN CG   1 1 
        5  8003 1 1  30 GLN H    H  -6.273 -16.084  -3.555 1.00 . A A .  30 GLN H    1 1 
        5  8004 1 1  30 GLN HA   H  -3.846 -17.310  -4.194 1.00 . A A .  30 GLN HA   1 1 
        5  8005 1 1  30 GLN HB2  H  -6.467 -17.753  -5.627 1.00 . A A .  30 GLN HB2  1 1 
        5  8006 1 1  30 GLN HB3  H  -5.134 -18.889  -5.475 1.00 . A A .  30 GLN HB3  1 1 
        5  8007 1 1  30 GLN HG2  H  -6.947 -17.917  -3.279 1.00 . A A .  30 GLN HG2  1 1 
        5  8008 1 1  30 GLN HG3  H  -6.895 -19.534  -3.985 1.00 . A A .  30 GLN HG3  1 1 
        5  8009 1 1  30 GLN N    N  -5.350 -15.939  -3.856 1.00 . A A .  30 GLN N    1 1 
        5  8010 1 1  30 GLN NE2  N  -5.639 -18.971  -1.410 1.00 . A A .  30 GLN NE2  1 1 
        5  8011 1 1  30 GLN O    O  -3.163 -16.583  -6.513 1.00 . A A .  30 GLN O    1 1 
        5  8012 1 1  30 GLN OE1  O  -4.169 -19.502  -3.023 1.00 . A A .  30 GLN OE1  1 1 
        5  8013 1 1  31 LYS C    C  -3.732 -13.791  -7.735 1.00 . A A .  31 LYS C    1 1 
        5  8014 1 1  31 LYS CA   C  -4.824 -14.847  -7.895 1.00 . A A .  31 LYS CA   1 1 
        5  8015 1 1  31 LYS CB   C  -6.084 -14.205  -8.475 1.00 . A A .  31 LYS CB   1 1 
        5  8016 1 1  31 LYS CD   C  -8.439 -14.514  -9.290 1.00 . A A .  31 LYS CD   1 1 
        5  8017 1 1  31 LYS CE   C  -9.406 -15.478  -9.954 1.00 . A A .  31 LYS CE   1 1 
        5  8018 1 1  31 LYS CG   C  -7.151 -15.209  -8.875 1.00 . A A .  31 LYS CG   1 1 
        5  8019 1 1  31 LYS H    H  -5.994 -15.331  -6.197 1.00 . A A .  31 LYS H    1 1 
        5  8020 1 1  31 LYS HA   H  -4.474 -15.604  -8.578 1.00 . A A .  31 LYS HA   1 1 
        5  8021 1 1  31 LYS HB2  H  -6.507 -13.537  -7.740 1.00 . A A .  31 LYS HB2  1 1 
        5  8022 1 1  31 LYS HB3  H  -5.811 -13.633  -9.351 1.00 . A A .  31 LYS HB3  1 1 
        5  8023 1 1  31 LYS HD2  H  -8.908 -14.098  -8.410 1.00 . A A .  31 LYS HD2  1 1 
        5  8024 1 1  31 LYS HD3  H  -8.201 -13.720  -9.981 1.00 . A A .  31 LYS HD3  1 1 
        5  8025 1 1  31 LYS HE2  H  -8.945 -15.875 -10.845 1.00 . A A .  31 LYS HE2  1 1 
        5  8026 1 1  31 LYS HE3  H  -9.618 -16.286  -9.269 1.00 . A A .  31 LYS HE3  1 1 
        5  8027 1 1  31 LYS HG2  H  -6.787 -15.794  -9.707 1.00 . A A .  31 LYS HG2  1 1 
        5  8028 1 1  31 LYS HG3  H  -7.356 -15.857  -8.037 1.00 . A A .  31 LYS HG3  1 1 
        5  8029 1 1  31 LYS HZ1  H -10.503 -14.039 -11.001 1.00 . A A .  31 LYS HZ1  1 1 
        5  8030 1 1  31 LYS HZ2  H -11.141 -14.414  -9.480 1.00 . A A .  31 LYS HZ2  1 1 
        5  8031 1 1  31 LYS HZ3  H -11.331 -15.495 -10.767 1.00 . A A .  31 LYS HZ3  1 1 
        5  8032 1 1  31 LYS N    N  -5.129 -15.500  -6.626 1.00 . A A .  31 LYS N    1 1 
        5  8033 1 1  31 LYS NZ   N -10.686 -14.810 -10.326 1.00 . A A .  31 LYS NZ   1 1 
        5  8034 1 1  31 LYS O    O  -2.950 -13.553  -8.655 1.00 . A A .  31 LYS O    1 1 
        5  8035 1 1  32 GLY C    C  -1.355 -12.645  -5.846 1.00 . A A .  32 GLY C    1 1 
        5  8036 1 1  32 GLY CA   C  -2.700 -12.118  -6.320 1.00 . A A .  32 GLY CA   1 1 
        5  8037 1 1  32 GLY H    H  -4.319 -13.406  -5.860 1.00 . A A .  32 GLY H    1 1 
        5  8038 1 1  32 GLY HA2  H  -2.548 -11.566  -7.234 1.00 . A A .  32 GLY HA2  1 1 
        5  8039 1 1  32 GLY HA3  H  -3.090 -11.446  -5.570 1.00 . A A .  32 GLY HA3  1 1 
        5  8040 1 1  32 GLY N    N  -3.684 -13.161  -6.565 1.00 . A A .  32 GLY N    1 1 
        5  8041 1 1  32 GLY O    O  -0.335 -11.976  -6.012 1.00 . A A .  32 GLY O    1 1 
        5  8042 1 1  33 LYS C    C   0.743 -15.003  -5.882 1.00 . A A .  33 LYS C    1 1 
        5  8043 1 1  33 LYS CA   C  -0.101 -14.418  -4.752 1.00 . A A .  33 LYS CA   1 1 
        5  8044 1 1  33 LYS CB   C  -0.400 -15.501  -3.713 1.00 . A A .  33 LYS CB   1 1 
        5  8045 1 1  33 LYS CD   C  -1.354 -17.780  -3.232 1.00 . A A .  33 LYS CD   1 1 
        5  8046 1 1  33 LYS CE   C  -0.028 -18.444  -2.890 1.00 . A A .  33 LYS CE   1 1 
        5  8047 1 1  33 LYS CG   C  -1.177 -16.683  -4.269 1.00 . A A .  33 LYS CG   1 1 
        5  8048 1 1  33 LYS H    H  -2.181 -14.331  -5.158 1.00 . A A .  33 LYS H    1 1 
        5  8049 1 1  33 LYS HA   H   0.460 -13.629  -4.277 1.00 . A A .  33 LYS HA   1 1 
        5  8050 1 1  33 LYS HB2  H   0.534 -15.868  -3.313 1.00 . A A .  33 LYS HB2  1 1 
        5  8051 1 1  33 LYS HB3  H  -0.978 -15.064  -2.911 1.00 . A A .  33 LYS HB3  1 1 
        5  8052 1 1  33 LYS HD2  H  -1.770 -17.348  -2.334 1.00 . A A .  33 LYS HD2  1 1 
        5  8053 1 1  33 LYS HD3  H  -2.029 -18.526  -3.623 1.00 . A A .  33 LYS HD3  1 1 
        5  8054 1 1  33 LYS HE2  H   0.390 -18.869  -3.790 1.00 . A A .  33 LYS HE2  1 1 
        5  8055 1 1  33 LYS HE3  H   0.645 -17.696  -2.499 1.00 . A A .  33 LYS HE3  1 1 
        5  8056 1 1  33 LYS HG2  H  -2.152 -16.342  -4.585 1.00 . A A .  33 LYS HG2  1 1 
        5  8057 1 1  33 LYS HG3  H  -0.642 -17.085  -5.117 1.00 . A A .  33 LYS HG3  1 1 
        5  8058 1 1  33 LYS HZ1  H  -0.871 -20.235  -2.221 1.00 . A A .  33 LYS HZ1  1 1 
        5  8059 1 1  33 LYS HZ2  H  -0.550 -19.126  -0.985 1.00 . A A .  33 LYS HZ2  1 1 
        5  8060 1 1  33 LYS HZ3  H   0.720 -19.988  -1.699 1.00 . A A .  33 LYS HZ3  1 1 
        5  8061 1 1  33 LYS N    N  -1.342 -13.835  -5.254 1.00 . A A .  33 LYS N    1 1 
        5  8062 1 1  33 LYS NZ   N  -0.194 -19.524  -1.878 1.00 . A A .  33 LYS NZ   1 1 
        5  8063 1 1  33 LYS O    O   1.972 -14.951  -5.837 1.00 . A A .  33 LYS O    1 1 
        5  8064 1 1  34 ASP C    C   1.201 -15.093  -9.043 1.00 . A A .  34 ASP C    1 1 
        5  8065 1 1  34 ASP CA   C   0.780 -16.151  -8.029 1.00 . A A .  34 ASP CA   1 1 
        5  8066 1 1  34 ASP CB   C  -0.102 -17.203  -8.707 1.00 . A A .  34 ASP CB   1 1 
        5  8067 1 1  34 ASP CG   C  -0.345 -18.411  -7.824 1.00 . A A .  34 ASP CG   1 1 
        5  8068 1 1  34 ASP H    H  -0.900 -15.558  -6.881 1.00 . A A .  34 ASP H    1 1 
        5  8069 1 1  34 ASP HA   H   1.666 -16.636  -7.648 1.00 . A A .  34 ASP HA   1 1 
        5  8070 1 1  34 ASP HB2  H  -1.057 -16.760  -8.949 1.00 . A A .  34 ASP HB2  1 1 
        5  8071 1 1  34 ASP HB3  H   0.377 -17.533  -9.616 1.00 . A A .  34 ASP HB3  1 1 
        5  8072 1 1  34 ASP N    N   0.080 -15.554  -6.895 1.00 . A A .  34 ASP N    1 1 
        5  8073 1 1  34 ASP O    O   2.016 -15.358  -9.927 1.00 . A A .  34 ASP O    1 1 
        5  8074 1 1  34 ASP OD1  O  -1.282 -18.367  -6.999 1.00 . A A .  34 ASP OD1  1 1 
        5  8075 1 1  34 ASP OD2  O   0.402 -19.402  -7.958 1.00 . A A .  34 ASP OD2  1 1 
        5  8076 1 1  35 ILE C    C   1.692 -11.674  -9.092 1.00 . A A .  35 ILE C    1 1 
        5  8077 1 1  35 ILE CA   C   0.967 -12.797  -9.821 1.00 . A A .  35 ILE CA   1 1 
        5  8078 1 1  35 ILE CB   C  -0.300 -12.212 -10.480 1.00 . A A .  35 ILE CB   1 1 
        5  8079 1 1  35 ILE CD1  C  -0.437 -14.072 -12.228 1.00 . A A .  35 ILE CD1  1 1 
        5  8080 1 1  35 ILE CG1  C  -1.143 -13.323 -11.116 1.00 . A A .  35 ILE CG1  1 1 
        5  8081 1 1  35 ILE CG2  C   0.078 -11.162 -11.518 1.00 . A A .  35 ILE CG2  1 1 
        5  8082 1 1  35 ILE H    H  -0.003 -13.741  -8.192 1.00 . A A .  35 ILE H    1 1 
        5  8083 1 1  35 ILE HA   H   1.608 -13.185 -10.601 1.00 . A A .  35 ILE HA   1 1 
        5  8084 1 1  35 ILE HB   H  -0.878 -11.723  -9.710 1.00 . A A .  35 ILE HB   1 1 
        5  8085 1 1  35 ILE N    N   0.643 -13.892  -8.913 1.00 . A A .  35 ILE N    1 1 
        5  8086 1 1  35 ILE O    O   1.318 -11.301  -7.980 1.00 . A A .  35 ILE O    1 1 
        5  8087 1 1  36 LYS C    C   2.743  -8.735  -9.318 1.00 . A A .  36 LYS C    1 1 
        5  8088 1 1  36 LYS CA   C   3.494 -10.047  -9.138 1.00 . A A .  36 LYS CA   1 1 
        5  8089 1 1  36 LYS CB   C   4.879  -9.955  -9.785 1.00 . A A .  36 LYS CB   1 1 
        5  8090 1 1  36 LYS CD   C   6.222  -9.802 -11.908 1.00 . A A .  36 LYS CD   1 1 
        5  8091 1 1  36 LYS CE   C   6.873 -11.172 -11.801 1.00 . A A .  36 LYS CE   1 1 
        5  8092 1 1  36 LYS CG   C   4.830  -9.795 -11.295 1.00 . A A .  36 LYS CG   1 1 
        5  8093 1 1  36 LYS H    H   2.989 -11.490 -10.601 1.00 . A A .  36 LYS H    1 1 
        5  8094 1 1  36 LYS HA   H   3.607 -10.246  -8.082 1.00 . A A .  36 LYS HA   1 1 
        5  8095 1 1  36 LYS HB2  H   5.405  -9.105  -9.369 1.00 . A A .  36 LYS HB2  1 1 
        5  8096 1 1  36 LYS HB3  H   5.431 -10.855  -9.556 1.00 . A A .  36 LYS HB3  1 1 
        5  8097 1 1  36 LYS HD2  H   6.146  -9.532 -12.950 1.00 . A A .  36 LYS HD2  1 1 
        5  8098 1 1  36 LYS HD3  H   6.836  -9.080 -11.391 1.00 . A A .  36 LYS HD3  1 1 
        5  8099 1 1  36 LYS HE2  H   6.990 -11.422 -10.757 1.00 . A A .  36 LYS HE2  1 1 
        5  8100 1 1  36 LYS HE3  H   6.232 -11.900 -12.275 1.00 . A A .  36 LYS HE3  1 1 
        5  8101 1 1  36 LYS HG2  H   4.260 -10.611 -11.715 1.00 . A A .  36 LYS HG2  1 1 
        5  8102 1 1  36 LYS HG3  H   4.346  -8.860 -11.531 1.00 . A A .  36 LYS HG3  1 1 
        5  8103 1 1  36 LYS HZ1  H   8.114 -10.990 -13.471 1.00 . A A .  36 LYS HZ1  1 1 
        5  8104 1 1  36 LYS HZ2  H   8.641 -12.142 -12.349 1.00 . A A .  36 LYS HZ2  1 1 
        5  8105 1 1  36 LYS HZ3  H   8.835 -10.494 -12.024 1.00 . A A .  36 LYS HZ3  1 1 
        5  8106 1 1  36 LYS N    N   2.731 -11.142  -9.723 1.00 . A A .  36 LYS N    1 1 
        5  8107 1 1  36 LYS NZ   N   8.209 -11.201 -12.457 1.00 . A A .  36 LYS NZ   1 1 
        5  8108 1 1  36 LYS O    O   2.066  -8.531 -10.326 1.00 . A A .  36 LYS O    1 1 
        5  8109 1 1  37 GLY C    C   3.084  -5.497  -8.973 1.00 . A A .  37 GLY C    1 1 
        5  8110 1 1  37 GLY CA   C   2.180  -6.570  -8.421 1.00 . A A .  37 GLY CA   1 1 
        5  8111 1 1  37 GLY H    H   3.443  -8.047  -7.574 1.00 . A A .  37 GLY H    1 1 
        5  8112 1 1  37 GLY HA2  H   1.318  -6.673  -9.063 1.00 . A A .  37 GLY HA2  1 1 
        5  8113 1 1  37 GLY HA3  H   1.854  -6.282  -7.432 1.00 . A A .  37 GLY HA3  1 1 
        5  8114 1 1  37 GLY N    N   2.865  -7.846  -8.340 1.00 . A A .  37 GLY N    1 1 
        5  8115 1 1  37 GLY O    O   4.268  -5.736  -9.162 1.00 . A A .  37 GLY O    1 1 
        5  8116 1 1  38 VAL C    C   3.015  -1.921  -9.068 1.00 . A A .  38 VAL C    1 1 
        5  8117 1 1  38 VAL CA   C   3.340  -3.226  -9.779 1.00 . A A .  38 VAL CA   1 1 
        5  8118 1 1  38 VAL CB   C   3.124  -3.038 -11.292 1.00 . A A .  38 VAL CB   1 1 
        5  8119 1 1  38 VAL CG1  C   4.150  -2.066 -11.860 1.00 . A A .  38 VAL CG1  1 1 
        5  8120 1 1  38 VAL CG2  C   3.185  -4.375 -12.017 1.00 . A A .  38 VAL CG2  1 1 
        5  8121 1 1  38 VAL H    H   1.575  -4.189  -9.102 1.00 . A A .  38 VAL H    1 1 
        5  8122 1 1  38 VAL HA   H   4.380  -3.467  -9.611 1.00 . A A .  38 VAL HA   1 1 
        5  8123 1 1  38 VAL HB   H   2.143  -2.615 -11.443 1.00 . A A .  38 VAL HB   1 1 
        5  8124 1 1  38 VAL N    N   2.535  -4.322  -9.252 1.00 . A A .  38 VAL N    1 1 
        5  8125 1 1  38 VAL O    O   1.850  -1.565  -8.906 1.00 . A A .  38 VAL O    1 1 
        5  8126 1 1  39 SER C    C   4.866   1.097  -8.484 1.00 . A A .  39 SER C    1 1 
        5  8127 1 1  39 SER CA   C   3.883   0.060  -7.961 1.00 . A A .  39 SER CA   1 1 
        5  8128 1 1  39 SER CB   C   4.069  -0.119  -6.453 1.00 . A A .  39 SER CB   1 1 
        5  8129 1 1  39 SER H    H   4.960  -1.550  -8.809 1.00 . A A .  39 SER H    1 1 
        5  8130 1 1  39 SER HA   H   2.878   0.405  -8.151 1.00 . A A .  39 SER HA   1 1 
        5  8131 1 1  39 SER HB2  H   3.348  -0.831  -6.085 1.00 . A A .  39 SER HB2  1 1 
        5  8132 1 1  39 SER HB3  H   5.068  -0.480  -6.257 1.00 . A A .  39 SER HB3  1 1 
        5  8133 1 1  39 SER HG   H   3.665   1.798  -6.400 1.00 . A A .  39 SER HG   1 1 
        5  8134 1 1  39 SER N    N   4.055  -1.212  -8.650 1.00 . A A .  39 SER N    1 1 
        5  8135 1 1  39 SER O    O   6.023   0.785  -8.763 1.00 . A A .  39 SER O    1 1 
        5  8136 1 1  39 SER OG   O   3.887   1.110  -5.769 1.00 . A A .  39 SER OG   1 1 
        5  8137 1 1  40 GLU C    C   5.015   4.659  -8.251 1.00 . A A .  40 GLU C    1 1 
        5  8138 1 1  40 GLU CA   C   5.234   3.415  -9.104 1.00 . A A .  40 GLU CA   1 1 
        5  8139 1 1  40 GLU CB   C   4.929   3.718 -10.570 1.00 . A A .  40 GLU CB   1 1 
        5  8140 1 1  40 GLU CD   C   5.256   5.387 -12.435 1.00 . A A .  40 GLU CD   1 1 
        5  8141 1 1  40 GLU CG   C   5.827   4.787 -11.168 1.00 . A A .  40 GLU CG   1 1 
        5  8142 1 1  40 GLU H    H   3.459   2.508  -8.399 1.00 . A A .  40 GLU H    1 1 
        5  8143 1 1  40 GLU HA   H   6.264   3.105  -9.013 1.00 . A A .  40 GLU HA   1 1 
        5  8144 1 1  40 GLU HB2  H   5.053   2.813 -11.146 1.00 . A A .  40 GLU HB2  1 1 
        5  8145 1 1  40 GLU HB3  H   3.906   4.050 -10.653 1.00 . A A .  40 GLU HB3  1 1 
        5  8146 1 1  40 GLU HG2  H   5.962   5.572 -10.441 1.00 . A A .  40 GLU HG2  1 1 
        5  8147 1 1  40 GLU HG3  H   6.784   4.342 -11.398 1.00 . A A .  40 GLU HG3  1 1 
        5  8148 1 1  40 GLU N    N   4.395   2.326  -8.626 1.00 . A A .  40 GLU N    1 1 
        5  8149 1 1  40 GLU O    O   3.882   5.103  -8.070 1.00 . A A .  40 GLU O    1 1 
        5  8150 1 1  40 GLU OE1  O   4.510   6.384 -12.338 1.00 . A A .  40 GLU OE1  1 1 
        5  8151 1 1  40 GLU OE2  O   5.557   4.863 -13.530 1.00 . A A .  40 GLU OE2  1 1 
        5  8152 1 1  41 ILE C    C   6.623   7.624  -7.544 1.00 . A A .  41 ILE C    1 1 
        5  8153 1 1  41 ILE CA   C   6.006   6.402  -6.879 1.00 . A A .  41 ILE CA   1 1 
        5  8154 1 1  41 ILE CB   C   6.704   6.178  -5.524 1.00 . A A .  41 ILE CB   1 1 
        5  8155 1 1  41 ILE CD1  C   7.085   4.446  -3.694 1.00 . A A .  41 ILE CD1  1 1 
        5  8156 1 1  41 ILE CG1  C   6.319   4.814  -4.946 1.00 . A A .  41 ILE CG1  1 1 
        5  8157 1 1  41 ILE CG2  C   6.343   7.295  -4.557 1.00 . A A .  41 ILE CG2  1 1 
        5  8158 1 1  41 ILE H    H   6.981   4.832  -7.915 1.00 . A A .  41 ILE H    1 1 
        5  8159 1 1  41 ILE HA   H   4.960   6.596  -6.693 1.00 . A A .  41 ILE HA   1 1 
        5  8160 1 1  41 ILE HB   H   7.772   6.209  -5.687 1.00 . A A .  41 ILE HB   1 1 
        5  8161 1 1  41 ILE N    N   6.101   5.219  -7.726 1.00 . A A .  41 ILE N    1 1 
        5  8162 1 1  41 ILE O    O   7.815   7.639  -7.855 1.00 . A A .  41 ILE O    1 1 
        5  8163 1 1  42 VAL C    C   6.339  10.982  -7.298 1.00 . A A .  42 VAL C    1 1 
        5  8164 1 1  42 VAL CA   C   6.270   9.887  -8.355 1.00 . A A .  42 VAL CA   1 1 
        5  8165 1 1  42 VAL CB   C   5.353  10.343  -9.503 1.00 . A A .  42 VAL CB   1 1 
        5  8166 1 1  42 VAL CG1  C   5.966  11.522 -10.243 1.00 . A A .  42 VAL CG1  1 1 
        5  8167 1 1  42 VAL CG2  C   5.079   9.189 -10.456 1.00 . A A .  42 VAL CG2  1 1 
        5  8168 1 1  42 VAL H    H   4.862   8.566  -7.502 1.00 . A A .  42 VAL H    1 1 
        5  8169 1 1  42 VAL HA   H   7.262   9.718  -8.753 1.00 . A A .  42 VAL HA   1 1 
        5  8170 1 1  42 VAL HB   H   4.412  10.663  -9.080 1.00 . A A .  42 VAL HB   1 1 
        5  8171 1 1  42 VAL N    N   5.805   8.648  -7.755 1.00 . A A .  42 VAL N    1 1 
        5  8172 1 1  42 VAL O    O   5.313  11.399  -6.759 1.00 . A A .  42 VAL O    1 1 
        5  8173 1 1  43 HIS C    C   7.891  13.858  -6.638 1.00 . A A .  43 HIS C    1 1 
        5  8174 1 1  43 HIS CA   C   7.736  12.483  -5.998 1.00 . A A .  43 HIS CA   1 1 
        5  8175 1 1  43 HIS CB   C   8.958  12.156  -5.135 1.00 . A A .  43 HIS CB   1 1 
        5  8176 1 1  43 HIS CD2  C   8.794  13.758  -3.102 1.00 . A A .  43 HIS CD2  1 1 
        5  8177 1 1  43 HIS CE1  C  10.603  14.940  -3.476 1.00 . A A .  43 HIS CE1  1 1 
        5  8178 1 1  43 HIS CG   C   9.371  13.275  -4.228 1.00 . A A .  43 HIS CG   1 1 
        5  8179 1 1  43 HIS H    H   8.328  11.081  -7.471 1.00 . A A .  43 HIS H    1 1 
        5  8180 1 1  43 HIS HA   H   6.860  12.492  -5.369 1.00 . A A .  43 HIS HA   1 1 
        5  8181 1 1  43 HIS HB2  H   8.732  11.298  -4.518 1.00 . A A .  43 HIS HB2  1 1 
        5  8182 1 1  43 HIS HB3  H   9.792  11.917  -5.778 1.00 . A A .  43 HIS HB3  1 1 
        5  8183 1 1  43 HIS HD1  H  11.136  13.930  -5.175 1.00 . A A .  43 HIS HD1  1 1 
        5  8184 1 1  43 HIS HD2  H   7.885  13.397  -2.641 1.00 . A A .  43 HIS HD2  1 1 
        5  8185 1 1  43 HIS HE1  H  11.388  15.676  -3.381 1.00 . A A .  43 HIS HE1  1 1 
        5  8186 1 1  43 HIS HE2  H   9.378  15.373  -1.892 1.00 . A A .  43 HIS HE2  1 1 
        5  8187 1 1  43 HIS N    N   7.547  11.446  -7.003 1.00 . A A .  43 HIS N    1 1 
        5  8188 1 1  43 HIS ND1  N  10.501  14.037  -4.435 1.00 . A A .  43 HIS ND1  1 1 
        5  8189 1 1  43 HIS NE2  N   9.579  14.792  -2.655 1.00 . A A .  43 HIS NE2  1 1 
        5  8190 1 1  43 HIS O    O   8.851  14.117  -7.364 1.00 . A A .  43 HIS O    1 1 
        5  8191 1 1  44 GLU C    C   6.550  17.096  -5.809 1.00 . A A .  44 GLU C    1 1 
        5  8192 1 1  44 GLU CA   C   6.950  16.096  -6.888 1.00 . A A .  44 GLU CA   1 1 
        5  8193 1 1  44 GLU CB   C   6.005  16.214  -8.086 1.00 . A A .  44 GLU CB   1 1 
        5  8194 1 1  44 GLU CD   C   7.727  16.086  -9.929 1.00 . A A .  44 GLU CD   1 1 
        5  8195 1 1  44 GLU CG   C   6.486  15.465  -9.318 1.00 . A A .  44 GLU CG   1 1 
        5  8196 1 1  44 GLU H    H   6.192  14.464  -5.777 1.00 . A A .  44 GLU H    1 1 
        5  8197 1 1  44 GLU HA   H   7.957  16.315  -7.212 1.00 . A A .  44 GLU HA   1 1 
        5  8198 1 1  44 GLU HB2  H   5.039  15.821  -7.807 1.00 . A A .  44 GLU HB2  1 1 
        5  8199 1 1  44 GLU HB3  H   5.898  17.258  -8.345 1.00 . A A .  44 GLU HB3  1 1 
        5  8200 1 1  44 GLU HG2  H   6.712  14.447  -9.039 1.00 . A A .  44 GLU HG2  1 1 
        5  8201 1 1  44 GLU HG3  H   5.698  15.468 -10.058 1.00 . A A .  44 GLU HG3  1 1 
        5  8202 1 1  44 GLU N    N   6.932  14.738  -6.358 1.00 . A A .  44 GLU N    1 1 
        5  8203 1 1  44 GLU O    O   5.367  17.256  -5.506 1.00 . A A .  44 GLU O    1 1 
        5  8204 1 1  44 GLU OE1  O   8.843  15.741  -9.488 1.00 . A A .  44 GLU OE1  1 1 
        5  8205 1 1  44 GLU OE2  O   7.583  16.916 -10.852 1.00 . A A .  44 GLU OE2  1 1 
        5  8206 1 1  45 GLY C    C   6.774  18.088  -2.910 1.00 . A A .  45 GLY C    1 1 
        5  8207 1 1  45 GLY CA   C   7.267  18.738  -4.188 1.00 . A A .  45 GLY CA   1 1 
        5  8208 1 1  45 GLY H    H   8.464  17.601  -5.515 1.00 . A A .  45 GLY H    1 1 
        5  8209 1 1  45 GLY HA2  H   8.175  19.286  -3.974 1.00 . A A .  45 GLY HA2  1 1 
        5  8210 1 1  45 GLY HA3  H   6.517  19.430  -4.541 1.00 . A A .  45 GLY HA3  1 1 
        5  8211 1 1  45 GLY N    N   7.540  17.768  -5.231 1.00 . A A .  45 GLY N    1 1 
        5  8212 1 1  45 GLY O    O   7.489  17.297  -2.294 1.00 . A A .  45 GLY O    1 1 
        5  8213 1 1  46 LYS C    C   3.900  16.813  -1.645 1.00 . A A .  46 LYS C    1 1 
        5  8214 1 1  46 LYS CA   C   4.960  17.853  -1.301 1.00 . A A .  46 LYS CA   1 1 
        5  8215 1 1  46 LYS CB   C   4.349  18.958  -0.435 1.00 . A A .  46 LYS CB   1 1 
        5  8216 1 1  46 LYS CD   C   2.832  20.946  -0.277 1.00 . A A .  46 LYS CD   1 1 
        5  8217 1 1  46 LYS CE   C   1.860  21.842  -1.025 1.00 . A A .  46 LYS CE   1 1 
        5  8218 1 1  46 LYS CG   C   3.424  19.890  -1.195 1.00 . A A .  46 LYS CG   1 1 
        5  8219 1 1  46 LYS H    H   5.029  19.057  -3.042 1.00 . A A .  46 LYS H    1 1 
        5  8220 1 1  46 LYS HA   H   5.751  17.370  -0.745 1.00 . A A .  46 LYS HA   1 1 
        5  8221 1 1  46 LYS HB2  H   3.781  18.502   0.360 1.00 . A A .  46 LYS HB2  1 1 
        5  8222 1 1  46 LYS HB3  H   5.145  19.544  -0.006 1.00 . A A .  46 LYS HB3  1 1 
        5  8223 1 1  46 LYS HD2  H   2.307  20.458   0.529 1.00 . A A .  46 LYS HD2  1 1 
        5  8224 1 1  46 LYS HD3  H   3.631  21.552   0.123 1.00 . A A .  46 LYS HD3  1 1 
        5  8225 1 1  46 LYS HE2  H   1.614  22.688  -0.401 1.00 . A A .  46 LYS HE2  1 1 
        5  8226 1 1  46 LYS HE3  H   2.340  22.188  -1.927 1.00 . A A .  46 LYS HE3  1 1 
        5  8227 1 1  46 LYS HG2  H   3.985  20.379  -1.977 1.00 . A A .  46 LYS HG2  1 1 
        5  8228 1 1  46 LYS HG3  H   2.622  19.312  -1.631 1.00 . A A .  46 LYS HG3  1 1 
        5  8229 1 1  46 LYS HZ1  H  -0.025  21.756  -1.916 1.00 . A A .  46 LYS HZ1  1 1 
        5  8230 1 1  46 LYS HZ2  H   0.119  20.801  -0.528 1.00 . A A .  46 LYS HZ2  1 1 
        5  8231 1 1  46 LYS HZ3  H   0.828  20.296  -1.979 1.00 . A A .  46 LYS HZ3  1 1 
        5  8232 1 1  46 LYS N    N   5.548  18.418  -2.511 1.00 . A A .  46 LYS N    1 1 
        5  8233 1 1  46 LYS NZ   N   0.609  21.124  -1.388 1.00 . A A .  46 LYS NZ   1 1 
        5  8234 1 1  46 LYS O    O   3.450  16.063  -0.779 1.00 . A A .  46 LYS O    1 1 
        5  8235 1 1  47 LYS C    C   3.145  14.626  -4.069 1.00 . A A .  47 LYS C    1 1 
        5  8236 1 1  47 LYS CA   C   2.496  15.818  -3.369 1.00 . A A .  47 LYS CA   1 1 
        5  8237 1 1  47 LYS CB   C   1.500  16.505  -4.309 1.00 . A A .  47 LYS CB   1 1 
        5  8238 1 1  47 LYS CD   C   1.102  17.708  -6.481 1.00 . A A .  47 LYS CD   1 1 
        5  8239 1 1  47 LYS CE   C   1.675  17.992  -7.859 1.00 . A A .  47 LYS CE   1 1 
        5  8240 1 1  47 LYS CG   C   2.133  17.062  -5.573 1.00 . A A .  47 LYS CG   1 1 
        5  8241 1 1  47 LYS H    H   3.901  17.393  -3.560 1.00 . A A .  47 LYS H    1 1 
        5  8242 1 1  47 LYS HA   H   1.967  15.461  -2.498 1.00 . A A .  47 LYS HA   1 1 
        5  8243 1 1  47 LYS HB2  H   0.743  15.790  -4.596 1.00 . A A .  47 LYS HB2  1 1 
        5  8244 1 1  47 LYS HB3  H   1.028  17.320  -3.779 1.00 . A A .  47 LYS HB3  1 1 
        5  8245 1 1  47 LYS HD2  H   0.257  17.044  -6.580 1.00 . A A .  47 LYS HD2  1 1 
        5  8246 1 1  47 LYS HD3  H   0.786  18.637  -6.035 1.00 . A A .  47 LYS HD3  1 1 
        5  8247 1 1  47 LYS HE2  H   2.538  18.634  -7.752 1.00 . A A .  47 LYS HE2  1 1 
        5  8248 1 1  47 LYS HE3  H   1.978  17.057  -8.309 1.00 . A A .  47 LYS HE3  1 1 
        5  8249 1 1  47 LYS HG2  H   2.864  17.808  -5.298 1.00 . A A .  47 LYS HG2  1 1 
        5  8250 1 1  47 LYS HG3  H   2.619  16.259  -6.107 1.00 . A A .  47 LYS HG3  1 1 
        5  8251 1 1  47 LYS HZ1  H  -0.147  18.047  -8.878 1.00 . A A .  47 LYS HZ1  1 1 
        5  8252 1 1  47 LYS HZ2  H   1.109  18.849  -9.679 1.00 . A A .  47 LYS HZ2  1 1 
        5  8253 1 1  47 LYS HZ3  H   0.378  19.560  -8.330 1.00 . A A .  47 LYS HZ3  1 1 
        5  8254 1 1  47 LYS N    N   3.505  16.769  -2.915 1.00 . A A .  47 LYS N    1 1 
        5  8255 1 1  47 LYS NZ   N   0.685  18.658  -8.748 1.00 . A A .  47 LYS NZ   1 1 
        5  8256 1 1  47 LYS O    O   3.988  14.792  -4.950 1.00 . A A .  47 LYS O    1 1 
        5  8257 1 1  48 VAL C    C   2.185  11.364  -4.891 1.00 . A A .  48 VAL C    1 1 
        5  8258 1 1  48 VAL CA   C   3.287  12.201  -4.249 1.00 . A A .  48 VAL CA   1 1 
        5  8259 1 1  48 VAL CB   C   4.011  11.350  -3.188 1.00 . A A .  48 VAL CB   1 1 
        5  8260 1 1  48 VAL CG1  C   4.603  10.098  -3.813 1.00 . A A .  48 VAL CG1  1 1 
        5  8261 1 1  48 VAL CG2  C   5.087  12.167  -2.493 1.00 . A A .  48 VAL CG2  1 1 
        5  8262 1 1  48 VAL H    H   2.071  13.357  -2.958 1.00 . A A .  48 VAL H    1 1 
        5  8263 1 1  48 VAL HA   H   4.004  12.480  -5.007 1.00 . A A .  48 VAL HA   1 1 
        5  8264 1 1  48 VAL HB   H   3.286  11.046  -2.447 1.00 . A A .  48 VAL HB   1 1 
        5  8265 1 1  48 VAL N    N   2.746  13.423  -3.667 1.00 . A A .  48 VAL N    1 1 
        5  8266 1 1  48 VAL O    O   1.185  11.040  -4.250 1.00 . A A .  48 VAL O    1 1 
        5  8267 1 1  49 LYS C    C   1.766   8.732  -6.816 1.00 . A A .  49 LYS C    1 1 
        5  8268 1 1  49 LYS CA   C   1.403  10.213  -6.886 1.00 . A A .  49 LYS CA   1 1 
        5  8269 1 1  49 LYS CB   C   1.338  10.678  -8.344 1.00 . A A .  49 LYS CB   1 1 
        5  8270 1 1  49 LYS CD   C   0.566  10.208 -10.692 1.00 . A A .  49 LYS CD   1 1 
        5  8271 1 1  49 LYS CE   C   1.918  10.433 -11.351 1.00 . A A .  49 LYS CE   1 1 
        5  8272 1 1  49 LYS CG   C   0.713   9.661  -9.280 1.00 . A A .  49 LYS CG   1 1 
        5  8273 1 1  49 LYS H    H   3.190  11.296  -6.620 1.00 . A A .  49 LYS H    1 1 
        5  8274 1 1  49 LYS HA   H   0.438  10.361  -6.425 1.00 . A A .  49 LYS HA   1 1 
        5  8275 1 1  49 LYS HB2  H   0.759  11.588  -8.394 1.00 . A A .  49 LYS HB2  1 1 
        5  8276 1 1  49 LYS HB3  H   2.342  10.880  -8.687 1.00 . A A .  49 LYS HB3  1 1 
        5  8277 1 1  49 LYS HD2  H   0.003   9.502 -11.284 1.00 . A A .  49 LYS HD2  1 1 
        5  8278 1 1  49 LYS HD3  H   0.034  11.149 -10.651 1.00 . A A .  49 LYS HD3  1 1 
        5  8279 1 1  49 LYS HE2  H   2.479  11.141 -10.759 1.00 . A A .  49 LYS HE2  1 1 
        5  8280 1 1  49 LYS HE3  H   2.447   9.493 -11.386 1.00 . A A .  49 LYS HE3  1 1 
        5  8281 1 1  49 LYS HG2  H   1.346   8.789  -9.306 1.00 . A A .  49 LYS HG2  1 1 
        5  8282 1 1  49 LYS HG3  H  -0.263   9.390  -8.902 1.00 . A A .  49 LYS HG3  1 1 
        5  8283 1 1  49 LYS HZ1  H   1.304  11.888 -12.718 1.00 . A A .  49 LYS HZ1  1 1 
        5  8284 1 1  49 LYS HZ2  H   1.222  10.309 -13.318 1.00 . A A .  49 LYS HZ2  1 1 
        5  8285 1 1  49 LYS HZ3  H   2.721  11.081 -13.168 1.00 . A A .  49 LYS HZ3  1 1 
        5  8286 1 1  49 LYS N    N   2.376  11.013  -6.160 1.00 . A A .  49 LYS N    1 1 
        5  8287 1 1  49 LYS NZ   N   1.782  10.965 -12.736 1.00 . A A .  49 LYS NZ   1 1 
        5  8288 1 1  49 LYS O    O   2.867   8.334  -7.194 1.00 . A A .  49 LYS O    1 1 
        5  8289 1 1  50 LEU C    C   0.128   5.707  -7.136 1.00 . A A .  50 LEU C    1 1 
        5  8290 1 1  50 LEU CA   C   1.059   6.484  -6.211 1.00 . A A .  50 LEU CA   1 1 
        5  8291 1 1  50 LEU CB   C   0.855   6.031  -4.764 1.00 . A A .  50 LEU CB   1 1 
        5  8292 1 1  50 LEU CD1  C   2.618   4.245  -4.775 1.00 . A A .  50 LEU CD1  1 1 
        5  8293 1 1  50 LEU CD2  C   0.799   4.189  -3.061 1.00 . A A .  50 LEU CD2  1 1 
        5  8294 1 1  50 LEU CG   C   1.156   4.554  -4.495 1.00 . A A .  50 LEU CG   1 1 
        5  8295 1 1  50 LEU H    H  -0.028   8.292  -6.045 1.00 . A A .  50 LEU H    1 1 
        5  8296 1 1  50 LEU HA   H   2.079   6.284  -6.501 1.00 . A A .  50 LEU HA   1 1 
        5  8297 1 1  50 LEU HB2  H   1.494   6.626  -4.129 1.00 . A A .  50 LEU HB2  1 1 
        5  8298 1 1  50 LEU HB3  H  -0.172   6.219  -4.489 1.00 . A A .  50 LEU HB3  1 1 
        5  8299 1 1  50 LEU HG   H   0.554   3.944  -5.154 1.00 . A A .  50 LEU HG   1 1 
        5  8300 1 1  50 LEU N    N   0.832   7.919  -6.330 1.00 . A A .  50 LEU N    1 1 
        5  8301 1 1  50 LEU O    O  -1.094   5.849  -7.062 1.00 . A A .  50 LEU O    1 1 
        5  8302 1 1  51 THR C    C   0.277   2.605  -8.820 1.00 . A A .  51 THR C    1 1 
        5  8303 1 1  51 THR CA   C  -0.066   4.087  -8.938 1.00 . A A .  51 THR CA   1 1 
        5  8304 1 1  51 THR CB   C   0.171   4.542 -10.392 1.00 . A A .  51 THR CB   1 1 
        5  8305 1 1  51 THR CG2  C  -0.688   3.741 -11.360 1.00 . A A .  51 THR CG2  1 1 
        5  8306 1 1  51 THR H    H   1.690   4.816  -8.009 1.00 . A A .  51 THR H    1 1 
        5  8307 1 1  51 THR HA   H  -1.112   4.229  -8.706 1.00 . A A .  51 THR HA   1 1 
        5  8308 1 1  51 THR HB   H   1.211   4.381 -10.639 1.00 . A A .  51 THR HB   1 1 
        5  8309 1 1  51 THR HG1  H   0.173   6.405  -9.744 1.00 . A A .  51 THR HG1  1 1 
        5  8310 1 1  51 THR N    N   0.713   4.886  -8.001 1.00 . A A .  51 THR N    1 1 
        5  8311 1 1  51 THR O    O   1.443   2.218  -8.896 1.00 . A A .  51 THR O    1 1 
        5  8312 1 1  51 THR OG1  O  -0.131   5.935 -10.525 1.00 . A A .  51 THR OG1  1 1 
        5  8313 1 1  52 ILE C    C  -1.499  -0.392  -9.476 1.00 . A A .  52 ILE C    1 1 
        5  8314 1 1  52 ILE CA   C  -0.568   0.338  -8.515 1.00 . A A .  52 ILE CA   1 1 
        5  8315 1 1  52 ILE CB   C  -0.839  -0.151  -7.077 1.00 . A A .  52 ILE CB   1 1 
        5  8316 1 1  52 ILE CD1  C  -0.283   0.304  -4.628 1.00 . A A .  52 ILE CD1  1 1 
        5  8317 1 1  52 ILE CG1  C   0.028   0.621  -6.078 1.00 . A A .  52 ILE CG1  1 1 
        5  8318 1 1  52 ILE CG2  C  -0.577  -1.648  -6.969 1.00 . A A .  52 ILE CG2  1 1 
        5  8319 1 1  52 ILE H    H  -1.653   2.153  -8.572 1.00 . A A .  52 ILE H    1 1 
        5  8320 1 1  52 ILE HA   H   0.455   0.108  -8.769 1.00 . A A .  52 ILE HA   1 1 
        5  8321 1 1  52 ILE HB   H  -1.880   0.023  -6.851 1.00 . A A .  52 ILE HB   1 1 
        5  8322 1 1  52 ILE N    N  -0.750   1.781  -8.634 1.00 . A A .  52 ILE N    1 1 
        5  8323 1 1  52 ILE O    O  -2.700  -0.134  -9.504 1.00 . A A .  52 ILE O    1 1 
        5  8324 1 1  53 THR C    C  -1.709  -3.553 -10.950 1.00 . A A .  53 THR C    1 1 
        5  8325 1 1  53 THR CA   C  -1.742  -2.054 -11.227 1.00 . A A .  53 THR CA   1 1 
        5  8326 1 1  53 THR CB   C  -1.258  -1.802 -12.669 1.00 . A A .  53 THR CB   1 1 
        5  8327 1 1  53 THR CG2  C  -2.124  -2.549 -13.674 1.00 . A A .  53 THR CG2  1 1 
        5  8328 1 1  53 THR H    H   0.020  -1.481 -10.199 1.00 . A A .  53 THR H    1 1 
        5  8329 1 1  53 THR HA   H  -2.761  -1.709 -11.151 1.00 . A A .  53 THR HA   1 1 
        5  8330 1 1  53 THR HB   H  -0.242  -2.156 -12.760 1.00 . A A .  53 THR HB   1 1 
        5  8331 1 1  53 THR HG1  H  -0.559  -0.173 -13.539 1.00 . A A .  53 THR HG1  1 1 
        5  8332 1 1  53 THR N    N  -0.942  -1.306 -10.266 1.00 . A A .  53 THR N    1 1 
        5  8333 1 1  53 THR O    O  -0.642  -4.143 -10.775 1.00 . A A .  53 THR O    1 1 
        5  8334 1 1  53 THR OG1  O  -1.291  -0.399 -12.959 1.00 . A A .  53 THR OG1  1 1 
        5  8335 1 1  54 TYR C    C  -3.744  -6.260 -11.838 1.00 . A A .  54 TYR C    1 1 
        5  8336 1 1  54 TYR CA   C  -3.019  -5.594 -10.675 1.00 . A A .  54 TYR CA   1 1 
        5  8337 1 1  54 TYR CB   C  -3.773  -5.863  -9.372 1.00 . A A .  54 TYR CB   1 1 
        5  8338 1 1  54 TYR CD1  C  -1.803  -6.173  -7.822 1.00 . A A .  54 TYR CD1  1 1 
        5  8339 1 1  54 TYR CD2  C  -3.439  -4.534  -7.252 1.00 . A A .  54 TYR CD2  1 1 
        5  8340 1 1  54 TYR CE1  C  -1.086  -5.859  -6.683 1.00 . A A .  54 TYR CE1  1 1 
        5  8341 1 1  54 TYR CE2  C  -2.727  -4.216  -6.110 1.00 . A A .  54 TYR CE2  1 1 
        5  8342 1 1  54 TYR CG   C  -2.990  -5.517  -8.126 1.00 . A A .  54 TYR CG   1 1 
        5  8343 1 1  54 TYR CZ   C  -1.553  -4.880  -5.832 1.00 . A A .  54 TYR CZ   1 1 
        5  8344 1 1  54 TYR H    H  -3.704  -3.626 -11.043 1.00 . A A .  54 TYR H    1 1 
        5  8345 1 1  54 TYR HA   H  -2.024  -6.007 -10.601 1.00 . A A .  54 TYR HA   1 1 
        5  8346 1 1  54 TYR HB2  H  -4.681  -5.279  -9.363 1.00 . A A .  54 TYR HB2  1 1 
        5  8347 1 1  54 TYR HB3  H  -4.027  -6.913  -9.324 1.00 . A A .  54 TYR HB3  1 1 
        5  8348 1 1  54 TYR HD1  H  -1.440  -6.938  -8.492 1.00 . A A .  54 TYR HD1  1 1 
        5  8349 1 1  54 TYR HD2  H  -4.360  -4.015  -7.474 1.00 . A A .  54 TYR HD2  1 1 
        5  8350 1 1  54 TYR HE1  H  -0.165  -6.381  -6.465 1.00 . A A .  54 TYR HE1  1 1 
        5  8351 1 1  54 TYR HE2  H  -3.093  -3.450  -5.444 1.00 . A A .  54 TYR HE2  1 1 
        5  8352 1 1  54 TYR HH   H   0.088  -4.469  -4.918 1.00 . A A .  54 TYR HH   1 1 
        5  8353 1 1  54 TYR N    N  -2.892  -4.159 -10.910 1.00 . A A .  54 TYR N    1 1 
        5  8354 1 1  54 TYR O    O  -4.948  -6.073 -12.018 1.00 . A A .  54 TYR O    1 1 
        5  8355 1 1  54 TYR OH   O  -0.842  -4.565  -4.696 1.00 . A A .  54 TYR OH   1 1 
        5  8356 1 1  55 GLY C    C  -3.991  -6.741 -14.869 1.00 . A A .  55 GLY C    1 1 
        5  8357 1 1  55 GLY CA   C  -3.604  -7.709 -13.766 1.00 . A A .  55 GLY CA   1 1 
        5  8358 1 1  55 GLY H    H  -2.056  -7.155 -12.432 1.00 . A A .  55 GLY H    1 1 
        5  8359 1 1  55 GLY HA2  H  -2.896  -8.425 -14.159 1.00 . A A .  55 GLY HA2  1 1 
        5  8360 1 1  55 GLY HA3  H  -4.489  -8.236 -13.438 1.00 . A A .  55 GLY HA3  1 1 
        5  8361 1 1  55 GLY N    N  -3.009  -7.036 -12.626 1.00 . A A .  55 GLY N    1 1 
        5  8362 1 1  55 GLY O    O  -3.244  -6.559 -15.830 1.00 . A A .  55 GLY O    1 1 
        5  8363 1 1  56 SER C    C  -6.367  -3.994 -15.065 1.00 . A A .  56 SER C    1 1 
        5  8364 1 1  56 SER CA   C  -5.638  -5.164 -15.725 1.00 . A A .  56 SER CA   1 1 
        5  8365 1 1  56 SER CB   C  -6.566  -5.863 -16.719 1.00 . A A .  56 SER CB   1 1 
        5  8366 1 1  56 SER H    H  -5.713  -6.312 -13.944 1.00 . A A .  56 SER H    1 1 
        5  8367 1 1  56 SER HA   H  -4.780  -4.782 -16.257 1.00 . A A .  56 SER HA   1 1 
        5  8368 1 1  56 SER HB2  H  -6.042  -6.687 -17.179 1.00 . A A .  56 SER HB2  1 1 
        5  8369 1 1  56 SER HB3  H  -7.435  -6.235 -16.197 1.00 . A A .  56 SER HB3  1 1 
        5  8370 1 1  56 SER HG   H  -6.367  -4.247 -17.812 1.00 . A A .  56 SER HG   1 1 
        5  8371 1 1  56 SER N    N  -5.158  -6.119 -14.731 1.00 . A A .  56 SER N    1 1 
        5  8372 1 1  56 SER O    O  -7.086  -3.247 -15.728 1.00 . A A .  56 SER O    1 1 
        5  8373 1 1  56 SER OG   O  -6.993  -4.971 -17.737 1.00 . A A .  56 SER OG   1 1 
        5  8374 1 1  57 LYS C    C  -5.799  -1.689 -12.623 1.00 . A A .  57 LYS C    1 1 
        5  8375 1 1  57 LYS CA   C  -6.815  -2.755 -13.016 1.00 . A A .  57 LYS CA   1 1 
        5  8376 1 1  57 LYS CB   C  -7.498  -3.303 -11.763 1.00 . A A .  57 LYS CB   1 1 
        5  8377 1 1  57 LYS CD   C  -8.809  -2.833  -9.673 1.00 . A A .  57 LYS CD   1 1 
        5  8378 1 1  57 LYS CE   C  -9.819  -1.887  -9.045 1.00 . A A .  57 LYS CE   1 1 
        5  8379 1 1  57 LYS CG   C  -8.189  -2.236 -10.926 1.00 . A A .  57 LYS CG   1 1 
        5  8380 1 1  57 LYS H    H  -5.580  -4.454 -13.283 1.00 . A A .  57 LYS H    1 1 
        5  8381 1 1  57 LYS HA   H  -7.560  -2.309 -13.656 1.00 . A A .  57 LYS HA   1 1 
        5  8382 1 1  57 LYS HB2  H  -8.238  -4.032 -12.060 1.00 . A A .  57 LYS HB2  1 1 
        5  8383 1 1  57 LYS HB3  H  -6.756  -3.789 -11.145 1.00 . A A .  57 LYS HB3  1 1 
        5  8384 1 1  57 LYS HD2  H  -9.305  -3.755  -9.932 1.00 . A A .  57 LYS HD2  1 1 
        5  8385 1 1  57 LYS HD3  H  -8.024  -3.033  -8.958 1.00 . A A .  57 LYS HD3  1 1 
        5  8386 1 1  57 LYS HE2  H -10.218  -2.346  -8.154 1.00 . A A .  57 LYS HE2  1 1 
        5  8387 1 1  57 LYS HE3  H  -9.318  -0.967  -8.781 1.00 . A A .  57 LYS HE3  1 1 
        5  8388 1 1  57 LYS HG2  H  -7.462  -1.489 -10.638 1.00 . A A .  57 LYS HG2  1 1 
        5  8389 1 1  57 LYS HG3  H  -8.967  -1.774 -11.517 1.00 . A A .  57 LYS HG3  1 1 
        5  8390 1 1  57 LYS HZ1  H -11.443  -2.450 -10.233 1.00 . A A .  57 LYS HZ1  1 1 
        5  8391 1 1  57 LYS HZ2  H -10.578  -1.129 -10.838 1.00 . A A .  57 LYS HZ2  1 1 
        5  8392 1 1  57 LYS HZ3  H -11.614  -0.927  -9.517 1.00 . A A .  57 LYS HZ3  1 1 
        5  8393 1 1  57 LYS N    N  -6.172  -3.835 -13.759 1.00 . A A .  57 LYS N    1 1 
        5  8394 1 1  57 LYS NZ   N -10.941  -1.576  -9.973 1.00 . A A .  57 LYS NZ   1 1 
        5  8395 1 1  57 LYS O    O  -4.765  -1.995 -12.033 1.00 . A A .  57 LYS O    1 1 
        5  8396 1 1  58 VAL C    C  -5.683   1.393 -11.369 1.00 . A A .  58 VAL C    1 1 
        5  8397 1 1  58 VAL CA   C  -5.213   0.667 -12.625 1.00 . A A .  58 VAL CA   1 1 
        5  8398 1 1  58 VAL CB   C  -5.123   1.676 -13.789 1.00 . A A .  58 VAL CB   1 1 
        5  8399 1 1  58 VAL CG1  C  -4.186   2.822 -13.436 1.00 . A A .  58 VAL CG1  1 1 
        5  8400 1 1  58 VAL CG2  C  -4.671   0.980 -15.063 1.00 . A A .  58 VAL CG2  1 1 
        5  8401 1 1  58 VAL H    H  -6.943  -0.256 -13.422 1.00 . A A .  58 VAL H    1 1 
        5  8402 1 1  58 VAL HA   H  -4.227   0.263 -12.449 1.00 . A A .  58 VAL HA   1 1 
        5  8403 1 1  58 VAL HB   H  -6.107   2.085 -13.960 1.00 . A A .  58 VAL HB   1 1 
        5  8404 1 1  58 VAL N    N  -6.102  -0.439 -12.951 1.00 . A A .  58 VAL N    1 1 
        5  8405 1 1  58 VAL O    O  -6.833   1.825 -11.281 1.00 . A A .  58 VAL O    1 1 
        5  8406 1 1  59 ILE C    C  -4.293   3.487  -9.019 1.00 . A A .  59 ILE C    1 1 
        5  8407 1 1  59 ILE CA   C  -5.097   2.203  -9.150 1.00 . A A .  59 ILE CA   1 1 
        5  8408 1 1  59 ILE CB   C  -4.810   1.299  -7.933 1.00 . A A .  59 ILE CB   1 1 
        5  8409 1 1  59 ILE CD1  C  -7.099   0.171  -8.058 1.00 . A A .  59 ILE CD1  1 1 
        5  8410 1 1  59 ILE CG1  C  -5.595  -0.013  -8.040 1.00 . A A .  59 ILE CG1  1 1 
        5  8411 1 1  59 ILE CG2  C  -5.147   2.024  -6.636 1.00 . A A .  59 ILE CG2  1 1 
        5  8412 1 1  59 ILE H    H  -3.883   1.162 -10.533 1.00 . A A .  59 ILE H    1 1 
        5  8413 1 1  59 ILE HA   H  -6.150   2.445  -9.155 1.00 . A A .  59 ILE HA   1 1 
        5  8414 1 1  59 ILE HB   H  -3.754   1.075  -7.922 1.00 . A A .  59 ILE HB   1 1 
        5  8415 1 1  59 ILE N    N  -4.782   1.527 -10.403 1.00 . A A .  59 ILE N    1 1 
        5  8416 1 1  59 ILE O    O  -3.067   3.454  -8.944 1.00 . A A .  59 ILE O    1 1 
        5  8417 1 1  60 HIS C    C  -4.722   6.610  -7.571 1.00 . A A .  60 HIS C    1 1 
        5  8418 1 1  60 HIS CA   C  -4.331   5.912  -8.869 1.00 . A A .  60 HIS CA   1 1 
        5  8419 1 1  60 HIS CB   C  -4.683   6.800 -10.065 1.00 . A A .  60 HIS CB   1 1 
        5  8420 1 1  60 HIS CD2  C  -7.094   6.387 -10.928 1.00 . A A .  60 HIS CD2  1 1 
        5  8421 1 1  60 HIS CE1  C  -8.090   8.054  -9.910 1.00 . A A .  60 HIS CE1  1 1 
        5  8422 1 1  60 HIS CG   C  -6.151   7.048 -10.217 1.00 . A A .  60 HIS CG   1 1 
        5  8423 1 1  60 HIS H    H  -5.965   4.574  -9.056 1.00 . A A .  60 HIS H    1 1 
        5  8424 1 1  60 HIS HA   H  -3.263   5.742  -8.863 1.00 . A A .  60 HIS HA   1 1 
        5  8425 1 1  60 HIS HB2  H  -4.195   7.757  -9.953 1.00 . A A .  60 HIS HB2  1 1 
        5  8426 1 1  60 HIS HB3  H  -4.330   6.327 -10.971 1.00 . A A .  60 HIS HB3  1 1 
        5  8427 1 1  60 HIS HD1  H  -6.395   8.752  -8.999 1.00 . A A .  60 HIS HD1  1 1 
        5  8428 1 1  60 HIS HD2  H  -6.935   5.513 -11.545 1.00 . A A .  60 HIS HD2  1 1 
        5  8429 1 1  60 HIS HE1  H  -8.844   8.746  -9.568 1.00 . A A .  60 HIS HE1  1 1 
        5  8430 1 1  60 HIS HE2  H  -9.129   6.833 -11.183 1.00 . A A .  60 HIS HE2  1 1 
        5  8431 1 1  60 HIS N    N  -4.988   4.615  -8.990 1.00 . A A .  60 HIS N    1 1 
        5  8432 1 1  60 HIS ND1  N  -6.808   8.089  -9.591 1.00 . A A .  60 HIS ND1  1 1 
        5  8433 1 1  60 HIS NE2  N  -8.288   7.031 -10.721 1.00 . A A .  60 HIS NE2  1 1 
        5  8434 1 1  60 HIS O    O  -5.896   6.635  -7.195 1.00 . A A .  60 HIS O    1 1 
        5  8435 1 1  61 ASN C    C  -2.977   9.025  -5.454 1.00 . A A .  61 ASN C    1 1 
        5  8436 1 1  61 ASN CA   C  -3.970   7.880  -5.631 1.00 . A A .  61 ASN CA   1 1 
        5  8437 1 1  61 ASN CB   C  -3.864   6.914  -4.448 1.00 . A A .  61 ASN CB   1 1 
        5  8438 1 1  61 ASN CG   C  -4.930   5.837  -4.484 1.00 . A A .  61 ASN CG   1 1 
        5  8439 1 1  61 ASN H    H  -2.815   7.115  -7.234 1.00 . A A .  61 ASN H    1 1 
        5  8440 1 1  61 ASN HA   H  -4.968   8.287  -5.664 1.00 . A A .  61 ASN HA   1 1 
        5  8441 1 1  61 ASN HB2  H  -2.896   6.437  -4.467 1.00 . A A .  61 ASN HB2  1 1 
        5  8442 1 1  61 ASN HB3  H  -3.970   7.470  -3.527 1.00 . A A .  61 ASN HB3  1 1 
        5  8443 1 1  61 ASN N    N  -3.731   7.175  -6.887 1.00 . A A .  61 ASN N    1 1 
        5  8444 1 1  61 ASN ND2  N  -6.073   6.112  -3.868 1.00 . A A .  61 ASN ND2  1 1 
        5  8445 1 1  61 ASN O    O  -1.937   9.065  -6.110 1.00 . A A .  61 ASN O    1 1 
        5  8446 1 1  61 ASN OD1  O  -4.727   4.767  -5.059 1.00 . A A .  61 ASN OD1  1 1 
        5  8447 1 1  62 GLU C    C  -2.519  11.507  -2.832 1.00 . A A .  62 GLU C    1 1 
        5  8448 1 1  62 GLU CA   C  -2.447  11.107  -4.304 1.00 . A A .  62 GLU CA   1 1 
        5  8449 1 1  62 GLU CB   C  -2.847  12.287  -5.192 1.00 . A A .  62 GLU CB   1 1 
        5  8450 1 1  62 GLU CD   C  -2.404  14.677  -5.879 1.00 . A A .  62 GLU CD   1 1 
        5  8451 1 1  62 GLU CG   C  -1.946  13.501  -5.037 1.00 . A A .  62 GLU CG   1 1 
        5  8452 1 1  62 GLU H    H  -4.157   9.877  -4.082 1.00 . A A .  62 GLU H    1 1 
        5  8453 1 1  62 GLU HA   H  -1.433  10.819  -4.537 1.00 . A A .  62 GLU HA   1 1 
        5  8454 1 1  62 GLU HB2  H  -2.815  11.972  -6.223 1.00 . A A .  62 GLU HB2  1 1 
        5  8455 1 1  62 GLU HB3  H  -3.857  12.582  -4.946 1.00 . A A .  62 GLU HB3  1 1 
        5  8456 1 1  62 GLU HG2  H  -1.942  13.802  -4.000 1.00 . A A .  62 GLU HG2  1 1 
        5  8457 1 1  62 GLU HG3  H  -0.944  13.231  -5.337 1.00 . A A .  62 GLU HG3  1 1 
        5  8458 1 1  62 GLU N    N  -3.310   9.961  -4.569 1.00 . A A .  62 GLU N    1 1 
        5  8459 1 1  62 GLU O    O  -3.596  11.511  -2.235 1.00 . A A .  62 GLU O    1 1 
        5  8460 1 1  62 GLU OE1  O  -1.963  14.783  -7.041 1.00 . A A .  62 GLU OE1  1 1 
        5  8461 1 1  62 GLU OE2  O  -3.204  15.492  -5.373 1.00 . A A .  62 GLU OE2  1 1 
        5  8462 1 1  63 PHE C    C  -0.206  13.258  -0.591 1.00 . A A .  63 PHE C    1 1 
        5  8463 1 1  63 PHE CA   C  -1.311  12.238  -0.847 1.00 . A A .  63 PHE CA   1 1 
        5  8464 1 1  63 PHE CB   C  -1.100  11.009   0.040 1.00 . A A .  63 PHE CB   1 1 
        5  8465 1 1  63 PHE CD1  C   1.335  10.420  -0.072 1.00 . A A .  63 PHE CD1  1 1 
        5  8466 1 1  63 PHE CD2  C  -0.224   8.992  -1.176 1.00 . A A .  63 PHE CD2  1 1 
        5  8467 1 1  63 PHE CE1  C   2.376   9.609  -0.487 1.00 . A A .  63 PHE CE1  1 1 
        5  8468 1 1  63 PHE CE2  C   0.812   8.179  -1.594 1.00 . A A .  63 PHE CE2  1 1 
        5  8469 1 1  63 PHE CG   C   0.026  10.122  -0.411 1.00 . A A .  63 PHE CG   1 1 
        5  8470 1 1  63 PHE CZ   C   2.105   8.474  -1.242 1.00 . A A .  63 PHE CZ   1 1 
        5  8471 1 1  63 PHE H    H  -0.542  11.829  -2.779 1.00 . A A .  63 PHE H    1 1 
        5  8472 1 1  63 PHE HA   H  -2.258  12.689  -0.594 1.00 . A A .  63 PHE HA   1 1 
        5  8473 1 1  63 PHE HB2  H  -0.882  11.333   1.046 1.00 . A A .  63 PHE HB2  1 1 
        5  8474 1 1  63 PHE HB3  H  -2.006  10.419   0.047 1.00 . A A .  63 PHE HB3  1 1 
        5  8475 1 1  63 PHE HD1  H   1.543  11.297   0.522 1.00 . A A .  63 PHE HD1  1 1 
        5  8476 1 1  63 PHE HD2  H  -1.241   8.751  -1.447 1.00 . A A .  63 PHE HD2  1 1 
        5  8477 1 1  63 PHE HE1  H   3.392   9.853  -0.216 1.00 . A A .  63 PHE HE1  1 1 
        5  8478 1 1  63 PHE HE2  H   0.605   7.302  -2.189 1.00 . A A .  63 PHE HE2  1 1 
        5  8479 1 1  63 PHE HZ   H   2.913   7.832  -1.565 1.00 . A A .  63 PHE HZ   1 1 
        5  8480 1 1  63 PHE N    N  -1.369  11.845  -2.252 1.00 . A A .  63 PHE N    1 1 
        5  8481 1 1  63 PHE O    O   0.808  13.284  -1.292 1.00 . A A .  63 PHE O    1 1 
        5  8482 1 1  64 THR C    C   1.395  14.670   1.981 1.00 . A A .  64 THR C    1 1 
        5  8483 1 1  64 THR CA   C   0.556  15.120   0.788 1.00 . A A .  64 THR CA   1 1 
        5  8484 1 1  64 THR CB   C  -0.139  16.451   1.136 1.00 . A A .  64 THR CB   1 1 
        5  8485 1 1  64 THR CG2  C   0.882  17.527   1.479 1.00 . A A .  64 THR CG2  1 1 
        5  8486 1 1  64 THR H    H  -1.245  14.022   0.935 1.00 . A A .  64 THR H    1 1 
        5  8487 1 1  64 THR HA   H   1.207  15.285  -0.058 1.00 . A A .  64 THR HA   1 1 
        5  8488 1 1  64 THR HB   H  -0.775  16.293   1.995 1.00 . A A .  64 THR HB   1 1 
        5  8489 1 1  64 THR HG1  H  -0.641  16.462  -0.772 1.00 . A A .  64 THR HG1  1 1 
        5  8490 1 1  64 THR N    N  -0.414  14.095   0.420 1.00 . A A .  64 THR N    1 1 
        5  8491 1 1  64 THR O    O   0.858  14.206   2.988 1.00 . A A .  64 THR O    1 1 
        5  8492 1 1  64 THR OG1  O  -0.942  16.888   0.034 1.00 . A A .  64 THR OG1  1 1 
        5  8493 1 1  65 LEU C    C   3.544  15.377   4.103 1.00 . A A .  65 LEU C    1 1 
        5  8494 1 1  65 LEU CA   C   3.624  14.410   2.926 1.00 . A A .  65 LEU CA   1 1 
        5  8495 1 1  65 LEU CB   C   5.061  14.348   2.401 1.00 . A A .  65 LEU CB   1 1 
        5  8496 1 1  65 LEU CD1  C   6.722  13.486   0.733 1.00 . A A .  65 LEU CD1  1 1 
        5  8497 1 1  65 LEU CD2  C   4.932  11.972   1.603 1.00 . A A .  65 LEU CD2  1 1 
        5  8498 1 1  65 LEU CG   C   5.283  13.402   1.219 1.00 . A A .  65 LEU CG   1 1 
        5  8499 1 1  65 LEU H    H   3.079  15.189   1.036 1.00 . A A .  65 LEU H    1 1 
        5  8500 1 1  65 LEU HA   H   3.330  13.426   3.262 1.00 . A A .  65 LEU HA   1 1 
        5  8501 1 1  65 LEU HB2  H   5.354  15.343   2.100 1.00 . A A .  65 LEU HB2  1 1 
        5  8502 1 1  65 LEU HB3  H   5.703  14.032   3.209 1.00 . A A .  65 LEU HB3  1 1 
        5  8503 1 1  65 LEU HG   H   4.639  13.698   0.402 1.00 . A A .  65 LEU HG   1 1 
        5  8504 1 1  65 LEU N    N   2.712  14.808   1.861 1.00 . A A .  65 LEU N    1 1 
        5  8505 1 1  65 LEU O    O   3.819  16.567   3.959 1.00 . A A .  65 LEU O    1 1 
        5  8506 1 1  66 GLY C    C   1.633  16.120   6.736 1.00 . A A .  66 GLY C    1 1 
        5  8507 1 1  66 GLY CA   C   3.057  15.684   6.454 1.00 . A A .  66 GLY CA   1 1 
        5  8508 1 1  66 GLY H    H   2.956  13.900   5.320 1.00 . A A .  66 GLY H    1 1 
        5  8509 1 1  66 GLY HA2  H   3.425  15.126   7.303 1.00 . A A .  66 GLY HA2  1 1 
        5  8510 1 1  66 GLY HA3  H   3.671  16.563   6.324 1.00 . A A .  66 GLY HA3  1 1 
        5  8511 1 1  66 GLY N    N   3.164  14.856   5.267 1.00 . A A .  66 GLY N    1 1 
        5  8512 1 1  66 GLY O    O   1.343  16.655   7.807 1.00 . A A .  66 GLY O    1 1 
        5  8513 1 1  67 GLU C    C  -1.569  15.053   5.752 1.00 . A A .  67 GLU C    1 1 
        5  8514 1 1  67 GLU CA   C  -0.658  16.263   5.929 1.00 . A A .  67 GLU CA   1 1 
        5  8515 1 1  67 GLU CB   C  -1.031  17.348   4.917 1.00 . A A .  67 GLU CB   1 1 
        5  8516 1 1  67 GLU CD   C  -0.518  19.299   6.437 1.00 . A A .  67 GLU CD   1 1 
        5  8517 1 1  67 GLU CG   C  -0.254  18.642   5.096 1.00 . A A .  67 GLU CG   1 1 
        5  8518 1 1  67 GLU H    H   1.034  15.451   4.951 1.00 . A A .  67 GLU H    1 1 
        5  8519 1 1  67 GLU HA   H  -0.791  16.654   6.927 1.00 . A A .  67 GLU HA   1 1 
        5  8520 1 1  67 GLU HB2  H  -0.846  16.976   3.921 1.00 . A A .  67 GLU HB2  1 1 
        5  8521 1 1  67 GLU HB3  H  -2.084  17.571   5.017 1.00 . A A .  67 GLU HB3  1 1 
        5  8522 1 1  67 GLU HG2  H   0.801  18.428   5.020 1.00 . A A .  67 GLU HG2  1 1 
        5  8523 1 1  67 GLU HG3  H  -0.539  19.330   4.313 1.00 . A A .  67 GLU HG3  1 1 
        5  8524 1 1  67 GLU N    N   0.742  15.888   5.778 1.00 . A A .  67 GLU N    1 1 
        5  8525 1 1  67 GLU O    O  -1.184  14.058   5.138 1.00 . A A .  67 GLU O    1 1 
        5  8526 1 1  67 GLU OE1  O  -1.528  20.025   6.554 1.00 . A A .  67 GLU OE1  1 1 
        5  8527 1 1  67 GLU OE2  O   0.285  19.089   7.370 1.00 . A A .  67 GLU OE2  1 1 
        5  8528 1 1  68 GLU C    C  -4.562  14.185   4.916 1.00 . A A .  68 GLU C    1 1 
        5  8529 1 1  68 GLU CA   C  -3.751  14.066   6.203 1.00 . A A .  68 GLU CA   1 1 
        5  8530 1 1  68 GLU CB   C  -4.685  14.093   7.414 1.00 . A A .  68 GLU CB   1 1 
        5  8531 1 1  68 GLU CD   C  -6.739  13.142   8.537 1.00 . A A .  68 GLU CD   1 1 
        5  8532 1 1  68 GLU CG   C  -5.771  13.029   7.376 1.00 . A A .  68 GLU CG   1 1 
        5  8533 1 1  68 GLU H    H  -3.020  15.967   6.778 1.00 . A A .  68 GLU H    1 1 
        5  8534 1 1  68 GLU HA   H  -3.212  13.129   6.194 1.00 . A A .  68 GLU HA   1 1 
        5  8535 1 1  68 GLU HB2  H  -4.099  13.946   8.309 1.00 . A A .  68 GLU HB2  1 1 
        5  8536 1 1  68 GLU HB3  H  -5.164  15.062   7.464 1.00 . A A .  68 GLU HB3  1 1 
        5  8537 1 1  68 GLU HG2  H  -6.323  13.127   6.454 1.00 . A A .  68 GLU HG2  1 1 
        5  8538 1 1  68 GLU HG3  H  -5.302  12.056   7.409 1.00 . A A .  68 GLU HG3  1 1 
        5  8539 1 1  68 GLU N    N  -2.777  15.147   6.298 1.00 . A A .  68 GLU N    1 1 
        5  8540 1 1  68 GLU O    O  -5.252  15.181   4.699 1.00 . A A .  68 GLU O    1 1 
        5  8541 1 1  68 GLU OE1  O  -6.477  12.521   9.589 1.00 . A A .  68 GLU OE1  1 1 
        5  8542 1 1  68 GLU OE2  O  -7.756  13.850   8.395 1.00 . A A .  68 GLU OE2  1 1 
        5  8543 1 1  69 CYS C    C  -6.300  12.097   2.828 1.00 . A A .  69 CYS C    1 1 
        5  8544 1 1  69 CYS CA   C  -5.206  13.159   2.807 1.00 . A A .  69 CYS CA   1 1 
        5  8545 1 1  69 CYS CB   C  -4.255  12.904   1.637 1.00 . A A .  69 CYS CB   1 1 
        5  8546 1 1  69 CYS H    H  -3.902  12.404   4.293 1.00 . A A .  69 CYS H    1 1 
        5  8547 1 1  69 CYS HA   H  -5.663  14.129   2.683 1.00 . A A .  69 CYS HA   1 1 
        5  8548 1 1  69 CYS HB2  H  -3.422  13.587   1.704 1.00 . A A .  69 CYS HB2  1 1 
        5  8549 1 1  69 CYS HB3  H  -3.889  11.890   1.697 1.00 . A A .  69 CYS HB3  1 1 
        5  8550 1 1  69 CYS HG   H  -4.572  14.261  -0.500 1.00 . A A .  69 CYS HG   1 1 
        5  8551 1 1  69 CYS N    N  -4.473  13.166   4.068 1.00 . A A .  69 CYS N    1 1 
        5  8552 1 1  69 CYS O    O  -6.228  11.133   3.589 1.00 . A A .  69 CYS O    1 1 
        5  8553 1 1  69 CYS SG   S  -5.014  13.120   0.010 1.00 . A A .  69 CYS SG   1 1 
        5  8554 1 1  70 GLU C    C  -8.238  10.367   0.751 1.00 . A A .  70 GLU C    1 1 
        5  8555 1 1  70 GLU CA   C  -8.422  11.338   1.915 1.00 . A A .  70 GLU CA   1 1 
        5  8556 1 1  70 GLU CB   C  -9.747  12.091   1.771 1.00 . A A .  70 GLU CB   1 1 
        5  8557 1 1  70 GLU CD   C -12.265  11.996   1.943 1.00 . A A .  70 GLU CD   1 1 
        5  8558 1 1  70 GLU CG   C -10.971  11.207   1.940 1.00 . A A .  70 GLU CG   1 1 
        5  8559 1 1  70 GLU H    H  -7.309  13.062   1.398 1.00 . A A .  70 GLU H    1 1 
        5  8560 1 1  70 GLU HA   H  -8.438  10.774   2.836 1.00 . A A .  70 GLU HA   1 1 
        5  8561 1 1  70 GLU HB2  H  -9.786  12.871   2.517 1.00 . A A .  70 GLU HB2  1 1 
        5  8562 1 1  70 GLU HB3  H  -9.786  12.540   0.791 1.00 . A A .  70 GLU HB3  1 1 
        5  8563 1 1  70 GLU HG2  H -11.002  10.496   1.128 1.00 . A A .  70 GLU HG2  1 1 
        5  8564 1 1  70 GLU HG3  H -10.889  10.675   2.878 1.00 . A A .  70 GLU HG3  1 1 
        5  8565 1 1  70 GLU N    N  -7.312  12.280   1.986 1.00 . A A .  70 GLU N    1 1 
        5  8566 1 1  70 GLU O    O  -8.145  10.780  -0.405 1.00 . A A .  70 GLU O    1 1 
        5  8567 1 1  70 GLU OE1  O -12.692  12.437   3.032 1.00 . A A .  70 GLU OE1  1 1 
        5  8568 1 1  70 GLU OE2  O -12.853  12.175   0.856 1.00 . A A .  70 GLU OE2  1 1 
        5  8569 1 1  71 LEU C    C  -9.211   7.126  -0.009 1.00 . A A .  71 LEU C    1 1 
        5  8570 1 1  71 LEU CA   C  -8.001   8.043   0.054 1.00 . A A .  71 LEU CA   1 1 
        5  8571 1 1  71 LEU CB   C  -6.742   7.215   0.347 1.00 . A A .  71 LEU CB   1 1 
        5  8572 1 1  71 LEU CD1  C  -5.300   8.572  -1.212 1.00 . A A .  71 LEU CD1  1 1 
        5  8573 1 1  71 LEU CD2  C  -5.211   8.996   1.256 1.00 . A A .  71 LEU CD2  1 1 
        5  8574 1 1  71 LEU CG   C  -5.401   7.944   0.171 1.00 . A A .  71 LEU CG   1 1 
        5  8575 1 1  71 LEU H    H  -8.264   8.814   2.008 1.00 . A A .  71 LEU H    1 1 
        5  8576 1 1  71 LEU HA   H  -7.889   8.527  -0.903 1.00 . A A .  71 LEU HA   1 1 
        5  8577 1 1  71 LEU HB2  H  -6.801   6.865   1.367 1.00 . A A .  71 LEU HB2  1 1 
        5  8578 1 1  71 LEU HB3  H  -6.745   6.357  -0.308 1.00 . A A .  71 LEU HB3  1 1 
        5  8579 1 1  71 LEU HG   H  -4.601   7.225   0.264 1.00 . A A .  71 LEU HG   1 1 
        5  8580 1 1  71 LEU N    N  -8.182   9.077   1.068 1.00 . A A .  71 LEU N    1 1 
        5  8581 1 1  71 LEU O    O  -9.721   6.675   1.015 1.00 . A A .  71 LEU O    1 1 
        5  8582 1 1  72 GLU C    C -10.369   4.521  -1.482 1.00 . A A .  72 GLU C    1 1 
        5  8583 1 1  72 GLU CA   C -10.808   5.983  -1.441 1.00 . A A .  72 GLU CA   1 1 
        5  8584 1 1  72 GLU CB   C -11.523   6.373  -2.738 1.00 . A A .  72 GLU CB   1 1 
        5  8585 1 1  72 GLU CD   C -13.003   5.653  -4.651 1.00 . A A .  72 GLU CD   1 1 
        5  8586 1 1  72 GLU CG   C -12.232   5.218  -3.421 1.00 . A A .  72 GLU CG   1 1 
        5  8587 1 1  72 GLU H    H  -9.212   7.248  -2.001 1.00 . A A .  72 GLU H    1 1 
        5  8588 1 1  72 GLU HA   H -11.486   6.118  -0.612 1.00 . A A .  72 GLU HA   1 1 
        5  8589 1 1  72 GLU HB2  H -12.256   7.134  -2.516 1.00 . A A .  72 GLU HB2  1 1 
        5  8590 1 1  72 GLU HB3  H -10.798   6.778  -3.426 1.00 . A A .  72 GLU HB3  1 1 
        5  8591 1 1  72 GLU HG2  H -11.491   4.493  -3.716 1.00 . A A .  72 GLU HG2  1 1 
        5  8592 1 1  72 GLU HG3  H -12.920   4.769  -2.720 1.00 . A A .  72 GLU HG3  1 1 
        5  8593 1 1  72 GLU N    N  -9.663   6.852  -1.226 1.00 . A A .  72 GLU N    1 1 
        5  8594 1 1  72 GLU O    O  -9.505   4.143  -2.274 1.00 . A A .  72 GLU O    1 1 
        5  8595 1 1  72 GLU OE1  O -14.194   6.003  -4.513 1.00 . A A .  72 GLU OE1  1 1 
        5  8596 1 1  72 GLU OE2  O -12.415   5.647  -5.754 1.00 . A A .  72 GLU OE2  1 1 
        5  8597 1 1  73 THR C    C -11.210   1.531  -1.751 1.00 . A A .  73 THR C    1 1 
        5  8598 1 1  73 THR CA   C -10.643   2.286  -0.555 1.00 . A A .  73 THR CA   1 1 
        5  8599 1 1  73 THR CB   C -11.176   1.651   0.743 1.00 . A A .  73 THR CB   1 1 
        5  8600 1 1  73 THR CG2  C -10.535   2.296   1.964 1.00 . A A .  73 THR CG2  1 1 
        5  8601 1 1  73 THR H    H -11.652   4.066  -0.017 1.00 . A A .  73 THR H    1 1 
        5  8602 1 1  73 THR HA   H  -9.566   2.193  -0.560 1.00 . A A .  73 THR HA   1 1 
        5  8603 1 1  73 THR HB   H -10.929   0.600   0.739 1.00 . A A .  73 THR HB   1 1 
        5  8604 1 1  73 THR HG1  H -12.927   1.367   1.604 1.00 . A A .  73 THR HG1  1 1 
        5  8605 1 1  73 THR N    N -10.971   3.706  -0.622 1.00 . A A .  73 THR N    1 1 
        5  8606 1 1  73 THR O    O -11.990   2.078  -2.531 1.00 . A A .  73 THR O    1 1 
        5  8607 1 1  73 THR OG1  O -12.598   1.799   0.813 1.00 . A A .  73 THR OG1  1 1 
        5  8608 1 1  74 MET C    C -12.793  -0.731  -2.948 1.00 . A A .  74 MET C    1 1 
        5  8609 1 1  74 MET CA   C -11.277  -0.568  -2.990 1.00 . A A .  74 MET CA   1 1 
        5  8610 1 1  74 MET CB   C -10.603  -1.941  -2.929 1.00 . A A .  74 MET CB   1 1 
        5  8611 1 1  74 MET CE   C -10.858  -5.295  -5.399 1.00 . A A .  74 MET CE   1 1 
        5  8612 1 1  74 MET CG   C -10.982  -2.861  -4.078 1.00 . A A .  74 MET CG   1 1 
        5  8613 1 1  74 MET H    H -10.191  -0.110  -1.231 1.00 . A A .  74 MET H    1 1 
        5  8614 1 1  74 MET HA   H -11.003  -0.082  -3.914 1.00 . A A .  74 MET HA   1 1 
        5  8615 1 1  74 MET HB2  H  -9.532  -1.802  -2.947 1.00 . A A .  74 MET HB2  1 1 
        5  8616 1 1  74 MET HB3  H -10.879  -2.422  -2.004 1.00 . A A .  74 MET HB3  1 1 
        5  8617 1 1  74 MET HE1  H -10.554  -6.331  -5.406 1.00 . A A .  74 MET HE1  1 1 
        5  8618 1 1  74 MET HE2  H -10.410  -4.783  -6.239 1.00 . A A .  74 MET HE2  1 1 
        5  8619 1 1  74 MET HE3  H -11.934  -5.237  -5.474 1.00 . A A .  74 MET HE3  1 1 
        5  8620 1 1  74 MET HG2  H -12.059  -2.921  -4.134 1.00 . A A .  74 MET HG2  1 1 
        5  8621 1 1  74 MET HG3  H -10.597  -2.446  -4.997 1.00 . A A .  74 MET HG3  1 1 
        5  8622 1 1  74 MET N    N -10.813   0.269  -1.889 1.00 . A A .  74 MET N    1 1 
        5  8623 1 1  74 MET O    O -13.444  -0.851  -3.987 1.00 . A A .  74 MET O    1 1 
        5  8624 1 1  74 MET SD   S -10.321  -4.527  -3.874 1.00 . A A .  74 MET SD   1 1 
        5  8625 1 1  75 THR C    C -15.543   0.275  -2.199 1.00 . A A .  75 THR C    1 1 
        5  8626 1 1  75 THR CA   C -14.785  -0.880  -1.556 1.00 . A A .  75 THR CA   1 1 
        5  8627 1 1  75 THR CB   C -15.151  -0.943  -0.062 1.00 . A A .  75 THR CB   1 1 
        5  8628 1 1  75 THR CG2  C -14.330  -2.002   0.653 1.00 . A A .  75 THR CG2  1 1 
        5  8629 1 1  75 THR H    H -12.773  -0.630  -0.953 1.00 . A A .  75 THR H    1 1 
        5  8630 1 1  75 THR HA   H -15.091  -1.805  -2.021 1.00 . A A .  75 THR HA   1 1 
        5  8631 1 1  75 THR HB   H -16.197  -1.196   0.029 1.00 . A A .  75 THR HB   1 1 
        5  8632 1 1  75 THR HG1  H -15.764   0.731   0.785 1.00 . A A .  75 THR HG1  1 1 
        5  8633 1 1  75 THR N    N -13.347  -0.731  -1.741 1.00 . A A .  75 THR N    1 1 
        5  8634 1 1  75 THR O    O -16.541   0.070  -2.891 1.00 . A A .  75 THR O    1 1 
        5  8635 1 1  75 THR OG1  O -14.923   0.331   0.552 1.00 . A A .  75 THR OG1  1 1 
        5  8636 1 1  76 GLY C    C -15.836   3.770  -1.486 1.00 . A A .  76 GLY C    1 1 
        5  8637 1 1  76 GLY CA   C -15.698   2.668  -2.515 1.00 . A A .  76 GLY CA   1 1 
        5  8638 1 1  76 GLY H    H -14.258   1.585  -1.407 1.00 . A A .  76 GLY H    1 1 
        5  8639 1 1  76 GLY HA2  H -15.109   3.033  -3.344 1.00 . A A .  76 GLY HA2  1 1 
        5  8640 1 1  76 GLY HA3  H -16.682   2.400  -2.874 1.00 . A A .  76 GLY HA3  1 1 
        5  8641 1 1  76 GLY N    N -15.059   1.490  -1.963 1.00 . A A .  76 GLY N    1 1 
        5  8642 1 1  76 GLY O    O -16.127   4.917  -1.826 1.00 . A A .  76 GLY O    1 1 
        5  8643 1 1  77 GLU C    C -14.376   5.045   1.121 1.00 . A A .  77 GLU C    1 1 
        5  8644 1 1  77 GLU CA   C -15.722   4.375   0.872 1.00 . A A .  77 GLU CA   1 1 
        5  8645 1 1  77 GLU CB   C -16.198   3.682   2.149 1.00 . A A .  77 GLU CB   1 1 
        5  8646 1 1  77 GLU CD   C -16.736   3.903   4.608 1.00 . A A .  77 GLU CD   1 1 
        5  8647 1 1  77 GLU CG   C -16.293   4.616   3.346 1.00 . A A .  77 GLU CG   1 1 
        5  8648 1 1  77 GLU H    H -15.403   2.483  -0.019 1.00 . A A .  77 GLU H    1 1 
        5  8649 1 1  77 GLU HA   H -16.442   5.129   0.590 1.00 . A A .  77 GLU HA   1 1 
        5  8650 1 1  77 GLU HB2  H -17.174   3.257   1.972 1.00 . A A .  77 GLU HB2  1 1 
        5  8651 1 1  77 GLU HB3  H -15.507   2.888   2.394 1.00 . A A .  77 GLU HB3  1 1 
        5  8652 1 1  77 GLU HG2  H -15.321   5.053   3.522 1.00 . A A .  77 GLU HG2  1 1 
        5  8653 1 1  77 GLU HG3  H -17.002   5.398   3.120 1.00 . A A .  77 GLU HG3  1 1 
        5  8654 1 1  77 GLU N    N -15.627   3.415  -0.221 1.00 . A A .  77 GLU N    1 1 
        5  8655 1 1  77 GLU O    O -13.368   4.372   1.343 1.00 . A A .  77 GLU O    1 1 
        5  8656 1 1  77 GLU OE1  O -17.961   3.742   4.799 1.00 . A A .  77 GLU OE1  1 1 
        5  8657 1 1  77 GLU OE2  O -15.862   3.506   5.404 1.00 . A A .  77 GLU OE2  1 1 
        5  8658 1 1  78 LYS C    C -12.904   7.356   2.805 1.00 . A A .  78 LYS C    1 1 
        5  8659 1 1  78 LYS CA   C -13.150   7.135   1.314 1.00 . A A .  78 LYS CA   1 1 
        5  8660 1 1  78 LYS CB   C -13.203   8.478   0.574 1.00 . A A .  78 LYS CB   1 1 
        5  8661 1 1  78 LYS CD   C -15.363   9.182   1.655 1.00 . A A .  78 LYS CD   1 1 
        5  8662 1 1  78 LYS CE   C -16.792   9.649   1.422 1.00 . A A .  78 LYS CE   1 1 
        5  8663 1 1  78 LYS CG   C -14.609   9.016   0.348 1.00 . A A .  78 LYS CG   1 1 
        5  8664 1 1  78 LYS H    H -15.200   6.849   0.890 1.00 . A A .  78 LYS H    1 1 
        5  8665 1 1  78 LYS HA   H -12.333   6.557   0.918 1.00 . A A .  78 LYS HA   1 1 
        5  8666 1 1  78 LYS HB2  H -12.652   9.208   1.147 1.00 . A A .  78 LYS HB2  1 1 
        5  8667 1 1  78 LYS HB3  H -12.731   8.357  -0.387 1.00 . A A .  78 LYS HB3  1 1 
        5  8668 1 1  78 LYS HD2  H -15.383   8.230   2.165 1.00 . A A .  78 LYS HD2  1 1 
        5  8669 1 1  78 LYS HD3  H -14.849   9.909   2.266 1.00 . A A .  78 LYS HD3  1 1 
        5  8670 1 1  78 LYS HE2  H -17.322   9.625   2.361 1.00 . A A .  78 LYS HE2  1 1 
        5  8671 1 1  78 LYS HE3  H -16.768  10.662   1.048 1.00 . A A .  78 LYS HE3  1 1 
        5  8672 1 1  78 LYS HG2  H -14.542   9.976  -0.141 1.00 . A A .  78 LYS HG2  1 1 
        5  8673 1 1  78 LYS HG3  H -15.148   8.325  -0.284 1.00 . A A .  78 LYS HG3  1 1 
        5  8674 1 1  78 LYS HZ1  H -17.500   7.797   0.761 1.00 . A A .  78 LYS HZ1  1 1 
        5  8675 1 1  78 LYS HZ2  H -17.045   8.843  -0.490 1.00 . A A .  78 LYS HZ2  1 1 
        5  8676 1 1  78 LYS HZ3  H -18.495   9.102   0.343 1.00 . A A .  78 LYS HZ3  1 1 
        5  8677 1 1  78 LYS N    N -14.368   6.372   1.085 1.00 . A A .  78 LYS N    1 1 
        5  8678 1 1  78 LYS NZ   N -17.508   8.787   0.440 1.00 . A A .  78 LYS NZ   1 1 
        5  8679 1 1  78 LYS O    O -13.838   7.577   3.576 1.00 . A A .  78 LYS O    1 1 
        5  8680 1 1  79 VAL C    C -10.118   8.470   4.724 1.00 . A A .  79 VAL C    1 1 
        5  8681 1 1  79 VAL CA   C -11.258   7.467   4.600 1.00 . A A .  79 VAL CA   1 1 
        5  8682 1 1  79 VAL CB   C -10.829   6.140   5.254 1.00 . A A .  79 VAL CB   1 1 
        5  8683 1 1  79 VAL CG1  C -12.006   5.183   5.348 1.00 . A A .  79 VAL CG1  1 1 
        5  8684 1 1  79 VAL CG2  C  -9.682   5.509   4.479 1.00 . A A .  79 VAL CG2  1 1 
        5  8685 1 1  79 VAL H    H -10.941   7.088   2.543 1.00 . A A .  79 VAL H    1 1 
        5  8686 1 1  79 VAL HA   H -12.120   7.846   5.131 1.00 . A A .  79 VAL HA   1 1 
        5  8687 1 1  79 VAL HB   H -10.486   6.351   6.256 1.00 . A A .  79 VAL HB   1 1 
        5  8688 1 1  79 VAL N    N -11.639   7.277   3.204 1.00 . A A .  79 VAL N    1 1 
        5  8689 1 1  79 VAL O    O  -9.398   8.727   3.761 1.00 . A A .  79 VAL O    1 1 
        5  8690 1 1  80 LYS C    C  -7.662   9.339   6.741 1.00 . A A .  80 LYS C    1 1 
        5  8691 1 1  80 LYS CA   C  -8.904  10.010   6.165 1.00 . A A .  80 LYS CA   1 1 
        5  8692 1 1  80 LYS CB   C  -9.399  11.102   7.116 1.00 . A A .  80 LYS CB   1 1 
        5  8693 1 1  80 LYS CD   C -10.319  11.702   9.380 1.00 . A A .  80 LYS CD   1 1 
        5  8694 1 1  80 LYS CE   C -11.468  12.526   8.823 1.00 . A A .  80 LYS CE   1 1 
        5  8695 1 1  80 LYS CG   C  -9.927  10.571   8.439 1.00 . A A .  80 LYS CG   1 1 
        5  8696 1 1  80 LYS H    H -10.567   8.790   6.647 1.00 . A A .  80 LYS H    1 1 
        5  8697 1 1  80 LYS HA   H  -8.646  10.461   5.220 1.00 . A A .  80 LYS HA   1 1 
        5  8698 1 1  80 LYS HB2  H  -8.583  11.777   7.325 1.00 . A A .  80 LYS HB2  1 1 
        5  8699 1 1  80 LYS HB3  H -10.191  11.652   6.630 1.00 . A A .  80 LYS HB3  1 1 
        5  8700 1 1  80 LYS HD2  H -10.620  11.280  10.327 1.00 . A A .  80 LYS HD2  1 1 
        5  8701 1 1  80 LYS HD3  H  -9.464  12.346   9.527 1.00 . A A .  80 LYS HD3  1 1 
        5  8702 1 1  80 LYS HE2  H -11.697  13.319   9.519 1.00 . A A .  80 LYS HE2  1 1 
        5  8703 1 1  80 LYS HE3  H -11.165  12.954   7.879 1.00 . A A .  80 LYS HE3  1 1 
        5  8704 1 1  80 LYS HG2  H -10.796   9.958   8.248 1.00 . A A .  80 LYS HG2  1 1 
        5  8705 1 1  80 LYS HG3  H  -9.160   9.974   8.908 1.00 . A A .  80 LYS HG3  1 1 
        5  8706 1 1  80 LYS HZ1  H -12.500  10.952   7.916 1.00 . A A .  80 LYS HZ1  1 1 
        5  8707 1 1  80 LYS HZ2  H -13.466  12.298   8.256 1.00 . A A .  80 LYS HZ2  1 1 
        5  8708 1 1  80 LYS HZ3  H -12.987  11.266   9.506 1.00 . A A .  80 LYS HZ3  1 1 
        5  8709 1 1  80 LYS N    N  -9.960   9.035   5.917 1.00 . A A .  80 LYS N    1 1 
        5  8710 1 1  80 LYS NZ   N -12.690  11.702   8.610 1.00 . A A .  80 LYS NZ   1 1 
        5  8711 1 1  80 LYS O    O  -7.740   8.590   7.715 1.00 . A A .  80 LYS O    1 1 
        5  8712 1 1  81 ALA C    C  -4.113  10.039   6.383 1.00 . A A .  81 ALA C    1 1 
        5  8713 1 1  81 ALA CA   C  -5.251   9.045   6.572 1.00 . A A .  81 ALA CA   1 1 
        5  8714 1 1  81 ALA CB   C  -4.956   7.758   5.818 1.00 . A A .  81 ALA CB   1 1 
        5  8715 1 1  81 ALA H    H  -6.523  10.209   5.350 1.00 . A A .  81 ALA H    1 1 
        5  8716 1 1  81 ALA HA   H  -5.342   8.809   7.622 1.00 . A A .  81 ALA HA   1 1 
        5  8717 1 1  81 ALA HB1  H  -4.042   7.322   6.196 1.00 . A A .  81 ALA HB1  1 1 
        5  8718 1 1  81 ALA HB2  H  -4.843   7.973   4.766 1.00 . A A .  81 ALA HB2  1 1 
        5  8719 1 1  81 ALA HB3  H  -5.771   7.063   5.959 1.00 . A A .  81 ALA HB3  1 1 
        5  8720 1 1  81 ALA N    N  -6.517   9.613   6.125 1.00 . A A .  81 ALA N    1 1 
        5  8721 1 1  81 ALA O    O  -4.073  10.767   5.392 1.00 . A A .  81 ALA O    1 1 
        5  8722 1 1  82 VAL C    C  -0.743  10.195   7.115 1.00 . A A .  82 VAL C    1 1 
        5  8723 1 1  82 VAL CA   C  -2.051  10.966   7.272 1.00 . A A .  82 VAL CA   1 1 
        5  8724 1 1  82 VAL CB   C  -1.972  11.870   8.522 1.00 . A A .  82 VAL CB   1 1 
        5  8725 1 1  82 VAL CG1  C  -1.971  11.037   9.795 1.00 . A A .  82 VAL CG1  1 1 
        5  8726 1 1  82 VAL CG2  C  -0.745  12.768   8.460 1.00 . A A .  82 VAL CG2  1 1 
        5  8727 1 1  82 VAL H    H  -3.280   9.463   8.104 1.00 . A A .  82 VAL H    1 1 
        5  8728 1 1  82 VAL HA   H  -2.184  11.600   6.407 1.00 . A A .  82 VAL HA   1 1 
        5  8729 1 1  82 VAL HB   H  -2.850  12.501   8.536 1.00 . A A .  82 VAL HB   1 1 
        5  8730 1 1  82 VAL N    N  -3.190  10.063   7.337 1.00 . A A .  82 VAL N    1 1 
        5  8731 1 1  82 VAL O    O  -0.360   9.408   7.983 1.00 . A A .  82 VAL O    1 1 
        5  8732 1 1  83 VAL C    C   2.346  10.761   5.785 1.00 . A A .  83 VAL C    1 1 
        5  8733 1 1  83 VAL CA   C   1.196   9.762   5.708 1.00 . A A .  83 VAL CA   1 1 
        5  8734 1 1  83 VAL CB   C   1.182   9.090   4.320 1.00 . A A .  83 VAL CB   1 1 
        5  8735 1 1  83 VAL CG1  C   0.722  10.072   3.253 1.00 . A A .  83 VAL CG1  1 1 
        5  8736 1 1  83 VAL CG2  C   2.554   8.525   3.979 1.00 . A A .  83 VAL CG2  1 1 
        5  8737 1 1  83 VAL H    H  -0.443  11.043   5.331 1.00 . A A .  83 VAL H    1 1 
        5  8738 1 1  83 VAL HA   H   1.346   8.996   6.456 1.00 . A A .  83 VAL HA   1 1 
        5  8739 1 1  83 VAL HB   H   0.477   8.271   4.348 1.00 . A A .  83 VAL HB   1 1 
        5  8740 1 1  83 VAL N    N  -0.073  10.418   5.991 1.00 . A A .  83 VAL N    1 1 
        5  8741 1 1  83 VAL O    O   2.351  11.775   5.088 1.00 . A A .  83 VAL O    1 1 
        5  8742 1 1  84 LYS C    C   5.775  10.563   6.726 1.00 . A A .  84 LYS C    1 1 
        5  8743 1 1  84 LYS CA   C   4.472  11.348   6.816 1.00 . A A .  84 LYS CA   1 1 
        5  8744 1 1  84 LYS CB   C   4.406  12.050   8.171 1.00 . A A .  84 LYS CB   1 1 
        5  8745 1 1  84 LYS CD   C   3.008  13.246   9.889 1.00 . A A .  84 LYS CD   1 1 
        5  8746 1 1  84 LYS CE   C   3.929  14.453   9.974 1.00 . A A .  84 LYS CE   1 1 
        5  8747 1 1  84 LYS CG   C   3.033  12.618   8.503 1.00 . A A .  84 LYS CG   1 1 
        5  8748 1 1  84 LYS H    H   3.261   9.647   7.171 1.00 . A A .  84 LYS H    1 1 
        5  8749 1 1  84 LYS HA   H   4.451  12.089   6.030 1.00 . A A .  84 LYS HA   1 1 
        5  8750 1 1  84 LYS HB2  H   4.676  11.343   8.940 1.00 . A A .  84 LYS HB2  1 1 
        5  8751 1 1  84 LYS HB3  H   5.118  12.863   8.175 1.00 . A A .  84 LYS HB3  1 1 
        5  8752 1 1  84 LYS HD2  H   2.000  13.561  10.113 1.00 . A A .  84 LYS HD2  1 1 
        5  8753 1 1  84 LYS HD3  H   3.326  12.510  10.613 1.00 . A A .  84 LYS HD3  1 1 
        5  8754 1 1  84 LYS HE2  H   4.935  14.141   9.734 1.00 . A A .  84 LYS HE2  1 1 
        5  8755 1 1  84 LYS HE3  H   3.601  15.193   9.259 1.00 . A A .  84 LYS HE3  1 1 
        5  8756 1 1  84 LYS HG2  H   2.779  13.371   7.773 1.00 . A A .  84 LYS HG2  1 1 
        5  8757 1 1  84 LYS HG3  H   2.306  11.820   8.467 1.00 . A A .  84 LYS HG3  1 1 
        5  8758 1 1  84 LYS HZ1  H   4.593  15.857  11.372 1.00 . A A .  84 LYS HZ1  1 1 
        5  8759 1 1  84 LYS HZ2  H   4.206  14.353  12.043 1.00 . A A .  84 LYS HZ2  1 1 
        5  8760 1 1  84 LYS HZ3  H   2.973  15.410  11.567 1.00 . A A .  84 LYS HZ3  1 1 
        5  8761 1 1  84 LYS N    N   3.319  10.470   6.642 1.00 . A A .  84 LYS N    1 1 
        5  8762 1 1  84 LYS NZ   N   3.925  15.061  11.335 1.00 . A A .  84 LYS NZ   1 1 
        5  8763 1 1  84 LYS O    O   5.819   9.376   7.046 1.00 . A A .  84 LYS O    1 1 
        5  8764 1 1  85 MET C    C   8.943  10.806   7.457 1.00 . A A .  85 MET C    1 1 
        5  8765 1 1  85 MET CA   C   8.139  10.603   6.176 1.00 . A A .  85 MET CA   1 1 
        5  8766 1 1  85 MET CB   C   8.905  11.163   4.973 1.00 . A A .  85 MET CB   1 1 
        5  8767 1 1  85 MET CE   C   8.815  15.331   5.297 1.00 . A A .  85 MET CE   1 1 
        5  8768 1 1  85 MET CG   C   9.340  12.613   5.134 1.00 . A A .  85 MET CG   1 1 
        5  8769 1 1  85 MET H    H   6.733  12.178   6.047 1.00 . A A .  85 MET H    1 1 
        5  8770 1 1  85 MET HA   H   7.978   9.546   6.030 1.00 . A A .  85 MET HA   1 1 
        5  8771 1 1  85 MET HB2  H   9.789  10.563   4.815 1.00 . A A .  85 MET HB2  1 1 
        5  8772 1 1  85 MET HB3  H   8.275  11.095   4.099 1.00 . A A .  85 MET HB3  1 1 
        5  8773 1 1  85 MET HE1  H   9.541  15.480   4.510 1.00 . A A .  85 MET HE1  1 1 
        5  8774 1 1  85 MET HE2  H   9.318  15.310   6.251 1.00 . A A .  85 MET HE2  1 1 
        5  8775 1 1  85 MET HE3  H   8.099  16.140   5.286 1.00 . A A .  85 MET HE3  1 1 
        5  8776 1 1  85 MET HG2  H   9.817  12.727   6.095 1.00 . A A .  85 MET HG2  1 1 
        5  8777 1 1  85 MET HG3  H  10.047  12.851   4.352 1.00 . A A .  85 MET HG3  1 1 
        5  8778 1 1  85 MET N    N   6.833  11.236   6.292 1.00 . A A .  85 MET N    1 1 
        5  8779 1 1  85 MET O    O   8.859  11.859   8.088 1.00 . A A .  85 MET O    1 1 
        5  8780 1 1  85 MET SD   S   7.964  13.775   5.037 1.00 . A A .  85 MET SD   1 1 
        5  8781 1 1  86 GLU C    C  11.979  10.173   8.721 1.00 . A A .  86 GLU C    1 1 
        5  8782 1 1  86 GLU CA   C  10.523   9.876   9.051 1.00 . A A .  86 GLU CA   1 1 
        5  8783 1 1  86 GLU CB   C  10.415   8.581   9.860 1.00 . A A .  86 GLU CB   1 1 
        5  8784 1 1  86 GLU CD   C  10.607   9.781  12.078 1.00 . A A .  86 GLU CD   1 1 
        5  8785 1 1  86 GLU CG   C  11.116   8.647  11.207 1.00 . A A .  86 GLU CG   1 1 
        5  8786 1 1  86 GLU H    H   9.742   8.977   7.297 1.00 . A A .  86 GLU H    1 1 
        5  8787 1 1  86 GLU HA   H  10.138  10.688   9.641 1.00 . A A .  86 GLU HA   1 1 
        5  8788 1 1  86 GLU HB2  H   9.371   8.363  10.031 1.00 . A A .  86 GLU HB2  1 1 
        5  8789 1 1  86 GLU HB3  H  10.853   7.776   9.290 1.00 . A A .  86 GLU HB3  1 1 
        5  8790 1 1  86 GLU HG2  H  10.954   7.714  11.729 1.00 . A A .  86 GLU HG2  1 1 
        5  8791 1 1  86 GLU HG3  H  12.174   8.786  11.041 1.00 . A A .  86 GLU HG3  1 1 
        5  8792 1 1  86 GLU N    N   9.714   9.794   7.840 1.00 . A A .  86 GLU N    1 1 
        5  8793 1 1  86 GLU O    O  12.733  10.656   9.565 1.00 . A A .  86 GLU O    1 1 
        5  8794 1 1  86 GLU OE1  O   9.612   9.574  12.802 1.00 . A A .  86 GLU OE1  1 1 
        5  8795 1 1  86 GLU OE2  O  11.208  10.875  12.035 1.00 . A A .  86 GLU OE2  1 1 
        5  8796 1 1  87 GLY C    C  14.297   9.072   6.148 1.00 . A A .  87 GLY C    1 1 
        5  8797 1 1  87 GLY CA   C  13.735  10.137   7.070 1.00 . A A .  87 GLY CA   1 1 
        5  8798 1 1  87 GLY H    H  11.723   9.504   6.858 1.00 . A A .  87 GLY H    1 1 
        5  8799 1 1  87 GLY HA2  H  13.770  11.087   6.558 1.00 . A A .  87 GLY HA2  1 1 
        5  8800 1 1  87 GLY HA3  H  14.359  10.196   7.951 1.00 . A A .  87 GLY HA3  1 1 
        5  8801 1 1  87 GLY N    N  12.368   9.884   7.487 1.00 . A A .  87 GLY N    1 1 
        5  8802 1 1  87 GLY O    O  13.966   9.032   4.962 1.00 . A A .  87 GLY O    1 1 
        5  8803 1 1  88 ASP C    C  15.190   5.791   6.230 1.00 . A A .  88 ASP C    1 1 
        5  8804 1 1  88 ASP CA   C  15.781   7.157   5.914 1.00 . A A .  88 ASP CA   1 1 
        5  8805 1 1  88 ASP CB   C  17.281   7.122   6.198 1.00 . A A .  88 ASP CB   1 1 
        5  8806 1 1  88 ASP CG   C  18.052   6.348   5.148 1.00 . A A .  88 ASP CG   1 1 
        5  8807 1 1  88 ASP H    H  15.353   8.283   7.648 1.00 . A A .  88 ASP H    1 1 
        5  8808 1 1  88 ASP HA   H  15.627   7.375   4.868 1.00 . A A .  88 ASP HA   1 1 
        5  8809 1 1  88 ASP HB2  H  17.662   8.132   6.231 1.00 . A A .  88 ASP HB2  1 1 
        5  8810 1 1  88 ASP HB3  H  17.441   6.648   7.158 1.00 . A A .  88 ASP HB3  1 1 
        5  8811 1 1  88 ASP N    N  15.148   8.211   6.695 1.00 . A A .  88 ASP N    1 1 
        5  8812 1 1  88 ASP O    O  15.224   5.342   7.374 1.00 . A A .  88 ASP O    1 1 
        5  8813 1 1  88 ASP OD1  O  18.109   6.812   3.990 1.00 . A A .  88 ASP OD1  1 1 
        5  8814 1 1  88 ASP OD2  O  18.595   5.274   5.481 1.00 . A A .  88 ASP OD2  1 1 
        5  8815 1 1  89 ASN C    C  12.962   3.772   6.385 1.00 . A A .  89 ASN C    1 1 
        5  8816 1 1  89 ASN CA   C  14.084   3.806   5.355 1.00 . A A .  89 ASN CA   1 1 
        5  8817 1 1  89 ASN CB   C  15.168   2.799   5.767 1.00 . A A .  89 ASN CB   1 1 
        5  8818 1 1  89 ASN CG   C  16.552   3.139   5.233 1.00 . A A .  89 ASN CG   1 1 
        5  8819 1 1  89 ASN H    H  14.651   5.560   4.320 1.00 . A A .  89 ASN H    1 1 
        5  8820 1 1  89 ASN HA   H  13.683   3.510   4.402 1.00 . A A .  89 ASN HA   1 1 
        5  8821 1 1  89 ASN HB2  H  15.222   2.766   6.844 1.00 . A A .  89 ASN HB2  1 1 
        5  8822 1 1  89 ASN HB3  H  14.894   1.822   5.399 1.00 . A A .  89 ASN HB3  1 1 
        5  8823 1 1  89 ASN N    N  14.658   5.137   5.206 1.00 . A A .  89 ASN N    1 1 
        5  8824 1 1  89 ASN ND2  N  16.612   3.806   4.086 1.00 . A A .  89 ASN ND2  1 1 
        5  8825 1 1  89 ASN O    O  12.544   2.697   6.795 1.00 . A A .  89 ASN O    1 1 
        5  8826 1 1  89 ASN OD1  O  17.562   2.803   5.853 1.00 . A A .  89 ASN OD1  1 1 
        5  8827 1 1  90 LYS C    C  10.272   5.920   7.438 1.00 . A A .  90 LYS C    1 1 
        5  8828 1 1  90 LYS CA   C  11.397   4.953   7.801 1.00 . A A .  90 LYS CA   1 1 
        5  8829 1 1  90 LYS CB   C  11.984   5.325   9.162 1.00 . A A .  90 LYS CB   1 1 
        5  8830 1 1  90 LYS CD   C  12.823   3.006   9.672 1.00 . A A .  90 LYS CD   1 1 
        5  8831 1 1  90 LYS CE   C  13.232   2.423  11.016 1.00 . A A .  90 LYS CE   1 1 
        5  8832 1 1  90 LYS CG   C  13.171   4.478   9.570 1.00 . A A .  90 LYS CG   1 1 
        5  8833 1 1  90 LYS H    H  12.796   5.768   6.423 1.00 . A A .  90 LYS H    1 1 
        5  8834 1 1  90 LYS HA   H  10.985   3.958   7.864 1.00 . A A .  90 LYS HA   1 1 
        5  8835 1 1  90 LYS HB2  H  12.300   6.357   9.136 1.00 . A A .  90 LYS HB2  1 1 
        5  8836 1 1  90 LYS HB3  H  11.226   5.212   9.919 1.00 . A A .  90 LYS HB3  1 1 
        5  8837 1 1  90 LYS HD2  H  11.757   2.886   9.547 1.00 . A A .  90 LYS HD2  1 1 
        5  8838 1 1  90 LYS HD3  H  13.343   2.476   8.887 1.00 . A A .  90 LYS HD3  1 1 
        5  8839 1 1  90 LYS HE2  H  14.290   2.585  11.156 1.00 . A A .  90 LYS HE2  1 1 
        5  8840 1 1  90 LYS HE3  H  12.685   2.931  11.796 1.00 . A A .  90 LYS HE3  1 1 
        5  8841 1 1  90 LYS HG2  H  13.953   4.592   8.835 1.00 . A A .  90 LYS HG2  1 1 
        5  8842 1 1  90 LYS HG3  H  13.515   4.822  10.526 1.00 . A A .  90 LYS HG3  1 1 
        5  8843 1 1  90 LYS HZ1  H  13.241   0.595  12.026 1.00 . A A .  90 LYS HZ1  1 1 
        5  8844 1 1  90 LYS HZ2  H  13.475   0.455  10.356 1.00 . A A .  90 LYS HZ2  1 1 
        5  8845 1 1  90 LYS HZ3  H  11.934   0.788  10.968 1.00 . A A .  90 LYS HZ3  1 1 
        5  8846 1 1  90 LYS N    N  12.457   4.928   6.796 1.00 . A A .  90 LYS N    1 1 
        5  8847 1 1  90 LYS NZ   N  12.951   0.964  11.098 1.00 . A A .  90 LYS NZ   1 1 
        5  8848 1 1  90 LYS O    O  10.506   7.097   7.168 1.00 . A A .  90 LYS O    1 1 
        5  8849 1 1  91 MET C    C   6.700   5.756   8.019 1.00 . A A .  91 MET C    1 1 
        5  8850 1 1  91 MET CA   C   7.861   6.191   7.131 1.00 . A A .  91 MET CA   1 1 
        5  8851 1 1  91 MET CB   C   7.479   6.062   5.657 1.00 . A A .  91 MET CB   1 1 
        5  8852 1 1  91 MET CE   C   8.879   8.129   2.326 1.00 . A A .  91 MET CE   1 1 
        5  8853 1 1  91 MET CG   C   8.384   6.854   4.730 1.00 . A A .  91 MET CG   1 1 
        5  8854 1 1  91 MET H    H   8.940   4.443   7.623 1.00 . A A .  91 MET H    1 1 
        5  8855 1 1  91 MET HA   H   8.093   7.223   7.346 1.00 . A A .  91 MET HA   1 1 
        5  8856 1 1  91 MET HB2  H   7.528   5.021   5.372 1.00 . A A .  91 MET HB2  1 1 
        5  8857 1 1  91 MET HB3  H   6.467   6.416   5.525 1.00 . A A .  91 MET HB3  1 1 
        5  8858 1 1  91 MET HE1  H   9.891   7.757   2.385 1.00 . A A .  91 MET HE1  1 1 
        5  8859 1 1  91 MET HE2  H   8.805   9.058   2.872 1.00 . A A .  91 MET HE2  1 1 
        5  8860 1 1  91 MET HE3  H   8.615   8.297   1.293 1.00 . A A .  91 MET HE3  1 1 
        5  8861 1 1  91 MET HG2  H   8.472   7.861   5.109 1.00 . A A .  91 MET HG2  1 1 
        5  8862 1 1  91 MET HG3  H   9.360   6.390   4.718 1.00 . A A .  91 MET HG3  1 1 
        5  8863 1 1  91 MET N    N   9.048   5.396   7.428 1.00 . A A .  91 MET N    1 1 
        5  8864 1 1  91 MET O    O   6.412   4.564   8.137 1.00 . A A .  91 MET O    1 1 
        5  8865 1 1  91 MET SD   S   7.760   6.929   3.041 1.00 . A A .  91 MET SD   1 1 
        5  8866 1 1  92 VAL C    C   3.588   6.949   8.984 1.00 . A A .  92 VAL C    1 1 
        5  8867 1 1  92 VAL CA   C   4.914   6.421   9.530 1.00 . A A .  92 VAL CA   1 1 
        5  8868 1 1  92 VAL CB   C   5.152   6.997  10.942 1.00 . A A .  92 VAL CB   1 1 
        5  8869 1 1  92 VAL CG1  C   5.470   8.484  10.876 1.00 . A A .  92 VAL CG1  1 1 
        5  8870 1 1  92 VAL CG2  C   3.948   6.741  11.838 1.00 . A A .  92 VAL CG2  1 1 
        5  8871 1 1  92 VAL H    H   6.293   7.657   8.500 1.00 . A A .  92 VAL H    1 1 
        5  8872 1 1  92 VAL HA   H   4.847   5.347   9.616 1.00 . A A .  92 VAL HA   1 1 
        5  8873 1 1  92 VAL HB   H   6.003   6.491  11.371 1.00 . A A .  92 VAL HB   1 1 
        5  8874 1 1  92 VAL N    N   6.031   6.723   8.642 1.00 . A A .  92 VAL N    1 1 
        5  8875 1 1  92 VAL O    O   3.420   8.149   8.768 1.00 . A A .  92 VAL O    1 1 
        5  8876 1 1  93 THR C    C   0.248   5.652   9.047 1.00 . A A .  93 THR C    1 1 
        5  8877 1 1  93 THR CA   C   1.329   6.382   8.252 1.00 . A A .  93 THR CA   1 1 
        5  8878 1 1  93 THR CB   C   1.185   6.046   6.755 1.00 . A A .  93 THR CB   1 1 
        5  8879 1 1  93 THR CG2  C   1.624   4.618   6.470 1.00 . A A .  93 THR CG2  1 1 
        5  8880 1 1  93 THR H    H   2.863   5.089   8.925 1.00 . A A .  93 THR H    1 1 
        5  8881 1 1  93 THR HA   H   1.197   7.447   8.378 1.00 . A A .  93 THR HA   1 1 
        5  8882 1 1  93 THR HB   H   1.816   6.719   6.191 1.00 . A A .  93 THR HB   1 1 
        5  8883 1 1  93 THR HG1  H  -0.396   5.562   5.682 1.00 . A A .  93 THR HG1  1 1 
        5  8884 1 1  93 THR N    N   2.653   6.030   8.753 1.00 . A A .  93 THR N    1 1 
        5  8885 1 1  93 THR O    O   0.290   4.428   9.184 1.00 . A A .  93 THR O    1 1 
        5  8886 1 1  93 THR OG1  O  -0.173   6.225   6.339 1.00 . A A .  93 THR OG1  1 1 
        5  8887 1 1  94 THR C    C  -3.169   6.194   9.823 1.00 . A A .  94 THR C    1 1 
        5  8888 1 1  94 THR CA   C  -1.793   5.810  10.364 1.00 . A A .  94 THR CA   1 1 
        5  8889 1 1  94 THR CB   C  -1.701   6.240  11.841 1.00 . A A .  94 THR CB   1 1 
        5  8890 1 1  94 THR CG2  C  -2.758   5.534  12.678 1.00 . A A .  94 THR CG2  1 1 
        5  8891 1 1  94 THR H    H  -0.704   7.373   9.428 1.00 . A A .  94 THR H    1 1 
        5  8892 1 1  94 THR HA   H  -1.687   4.735  10.319 1.00 . A A .  94 THR HA   1 1 
        5  8893 1 1  94 THR HB   H  -1.869   7.305  11.903 1.00 . A A .  94 THR HB   1 1 
        5  8894 1 1  94 THR HG1  H  -0.333   4.995  12.523 1.00 . A A .  94 THR HG1  1 1 
        5  8895 1 1  94 THR N    N  -0.717   6.403   9.574 1.00 . A A .  94 THR N    1 1 
        5  8896 1 1  94 THR O    O  -3.407   7.348   9.465 1.00 . A A .  94 THR O    1 1 
        5  8897 1 1  94 THR OG1  O  -0.401   5.938  12.359 1.00 . A A .  94 THR OG1  1 1 
        5  8898 1 1  95 PHE C    C  -6.451   4.711  10.145 1.00 . A A .  95 PHE C    1 1 
        5  8899 1 1  95 PHE CA   C  -5.428   5.448   9.282 1.00 . A A .  95 PHE CA   1 1 
        5  8900 1 1  95 PHE CB   C  -5.556   5.012   7.818 1.00 . A A .  95 PHE CB   1 1 
        5  8901 1 1  95 PHE CD1  C  -4.015   3.037   7.648 1.00 . A A .  95 PHE CD1  1 1 
        5  8902 1 1  95 PHE CD2  C  -6.349   2.687   7.312 1.00 . A A .  95 PHE CD2  1 1 
        5  8903 1 1  95 PHE CE1  C  -3.779   1.694   7.434 1.00 . A A .  95 PHE CE1  1 1 
        5  8904 1 1  95 PHE CE2  C  -6.120   1.342   7.098 1.00 . A A .  95 PHE CE2  1 1 
        5  8905 1 1  95 PHE CG   C  -5.302   3.549   7.590 1.00 . A A .  95 PHE CG   1 1 
        5  8906 1 1  95 PHE CZ   C  -4.832   0.844   7.159 1.00 . A A .  95 PHE CZ   1 1 
        5  8907 1 1  95 PHE H    H  -3.816   4.315  10.061 1.00 . A A .  95 PHE H    1 1 
        5  8908 1 1  95 PHE HA   H  -5.622   6.508   9.349 1.00 . A A .  95 PHE HA   1 1 
        5  8909 1 1  95 PHE HB2  H  -6.555   5.232   7.473 1.00 . A A .  95 PHE HB2  1 1 
        5  8910 1 1  95 PHE HB3  H  -4.848   5.569   7.223 1.00 . A A .  95 PHE HB3  1 1 
        5  8911 1 1  95 PHE HD1  H  -3.192   3.702   7.864 1.00 . A A .  95 PHE HD1  1 1 
        5  8912 1 1  95 PHE HD2  H  -7.357   3.075   7.264 1.00 . A A .  95 PHE HD2  1 1 
        5  8913 1 1  95 PHE HE1  H  -2.772   1.307   7.483 1.00 . A A .  95 PHE HE1  1 1 
        5  8914 1 1  95 PHE HE2  H  -6.946   0.680   6.884 1.00 . A A .  95 PHE HE2  1 1 
        5  8915 1 1  95 PHE HZ   H  -4.650  -0.206   6.993 1.00 . A A .  95 PHE HZ   1 1 
        5  8916 1 1  95 PHE N    N  -4.070   5.215   9.769 1.00 . A A .  95 PHE N    1 1 
        5  8917 1 1  95 PHE O    O  -6.314   3.515  10.402 1.00 . A A .  95 PHE O    1 1 
        5  8918 1 1  96 LYS C    C  -7.965   4.324  12.738 1.00 . A A .  96 LYS C    1 1 
        5  8919 1 1  96 LYS CA   C  -8.528   4.872  11.428 1.00 . A A .  96 LYS CA   1 1 
        5  8920 1 1  96 LYS CB   C  -9.278   3.767  10.675 1.00 . A A .  96 LYS CB   1 1 
        5  8921 1 1  96 LYS CD   C -10.580   3.089   8.633 1.00 . A A .  96 LYS CD   1 1 
        5  8922 1 1  96 LYS CE   C -11.804   2.575   9.376 1.00 . A A .  96 LYS CE   1 1 
        5  8923 1 1  96 LYS CG   C  -9.912   4.236   9.376 1.00 . A A .  96 LYS CG   1 1 
        5  8924 1 1  96 LYS H    H  -7.516   6.388  10.352 1.00 . A A .  96 LYS H    1 1 
        5  8925 1 1  96 LYS HA   H  -9.223   5.666  11.659 1.00 . A A .  96 LYS HA   1 1 
        5  8926 1 1  96 LYS HB2  H  -8.586   2.971  10.446 1.00 . A A .  96 LYS HB2  1 1 
        5  8927 1 1  96 LYS HB3  H -10.058   3.381  11.314 1.00 . A A .  96 LYS HB3  1 1 
        5  8928 1 1  96 LYS HD2  H -10.884   3.434   7.657 1.00 . A A .  96 LYS HD2  1 1 
        5  8929 1 1  96 LYS HD3  H  -9.871   2.282   8.527 1.00 . A A .  96 LYS HD3  1 1 
        5  8930 1 1  96 LYS HE2  H -12.182   1.704   8.863 1.00 . A A .  96 LYS HE2  1 1 
        5  8931 1 1  96 LYS HE3  H -11.511   2.301  10.379 1.00 . A A .  96 LYS HE3  1 1 
        5  8932 1 1  96 LYS HG2  H -10.656   4.987   9.600 1.00 . A A .  96 LYS HG2  1 1 
        5  8933 1 1  96 LYS HG3  H  -9.146   4.663   8.746 1.00 . A A .  96 LYS HG3  1 1 
        5  8934 1 1  96 LYS HZ1  H -12.543   4.442   9.956 1.00 . A A .  96 LYS HZ1  1 1 
        5  8935 1 1  96 LYS HZ2  H -13.708   3.215   9.952 1.00 . A A .  96 LYS HZ2  1 1 
        5  8936 1 1  96 LYS HZ3  H -13.175   3.879   8.490 1.00 . A A .  96 LYS HZ3  1 1 
        5  8937 1 1  96 LYS N    N  -7.472   5.439  10.591 1.00 . A A .  96 LYS N    1 1 
        5  8938 1 1  96 LYS NZ   N -12.884   3.600   9.450 1.00 . A A .  96 LYS NZ   1 1 
        5  8939 1 1  96 LYS O    O  -7.929   5.027  13.749 1.00 . A A .  96 LYS O    1 1 
        5  8940 1 1  97 GLY C    C  -5.958   1.373  13.587 1.00 . A A .  97 GLY C    1 1 
        5  8941 1 1  97 GLY CA   C  -6.973   2.452  13.909 1.00 . A A .  97 GLY CA   1 1 
        5  8942 1 1  97 GLY H    H  -7.580   2.554  11.882 1.00 . A A .  97 GLY H    1 1 
        5  8943 1 1  97 GLY HA2  H  -6.494   3.215  14.505 1.00 . A A .  97 GLY HA2  1 1 
        5  8944 1 1  97 GLY HA3  H  -7.777   2.014  14.482 1.00 . A A .  97 GLY HA3  1 1 
        5  8945 1 1  97 GLY N    N  -7.527   3.067  12.716 1.00 . A A .  97 GLY N    1 1 
        5  8946 1 1  97 GLY O    O  -5.690   0.494  14.407 1.00 . A A .  97 GLY O    1 1 
        5  8947 1 1  98 ILE C    C  -3.021   1.113  11.853 1.00 . A A .  98 ILE C    1 1 
        5  8948 1 1  98 ILE CA   C  -4.401   0.470  11.944 1.00 . A A .  98 ILE CA   1 1 
        5  8949 1 1  98 ILE CB   C  -4.781  -0.136  10.578 1.00 . A A .  98 ILE CB   1 1 
        5  8950 1 1  98 ILE CD1  C  -6.682  -1.319   9.351 1.00 . A A .  98 ILE CD1  1 1 
        5  8951 1 1  98 ILE CG1  C  -6.116  -0.879  10.685 1.00 . A A .  98 ILE CG1  1 1 
        5  8952 1 1  98 ILE CG2  C  -3.686  -1.071  10.084 1.00 . A A .  98 ILE CG2  1 1 
        5  8953 1 1  98 ILE H    H  -5.652   2.166  11.780 1.00 . A A .  98 ILE H    1 1 
        5  8954 1 1  98 ILE HA   H  -4.369  -0.327  12.673 1.00 . A A .  98 ILE HA   1 1 
        5  8955 1 1  98 ILE HB   H  -4.882   0.668   9.867 1.00 . A A .  98 ILE HB   1 1 
        5  8956 1 1  98 ILE N    N  -5.394   1.442  12.387 1.00 . A A .  98 ILE N    1 1 
        5  8957 1 1  98 ILE O    O  -2.885   2.246  11.391 1.00 . A A .  98 ILE O    1 1 
        5  8958 1 1  99 LYS C    C   0.090   0.424  11.017 1.00 . A A .  99 LYS C    1 1 
        5  8959 1 1  99 LYS CA   C  -0.635   0.895  12.267 1.00 . A A .  99 LYS CA   1 1 
        5  8960 1 1  99 LYS CB   C   0.134   0.429  13.504 1.00 . A A .  99 LYS CB   1 1 
        5  8961 1 1  99 LYS CD   C   0.482   2.692  14.543 1.00 . A A .  99 LYS CD   1 1 
        5  8962 1 1  99 LYS CE   C   1.497   3.650  15.146 1.00 . A A .  99 LYS CE   1 1 
        5  8963 1 1  99 LYS CG   C   1.154   1.438  14.008 1.00 . A A .  99 LYS CG   1 1 
        5  8964 1 1  99 LYS H    H  -2.170  -0.515  12.647 1.00 . A A .  99 LYS H    1 1 
        5  8965 1 1  99 LYS HA   H  -0.682   1.974  12.263 1.00 . A A .  99 LYS HA   1 1 
        5  8966 1 1  99 LYS HB2  H  -0.569   0.231  14.300 1.00 . A A .  99 LYS HB2  1 1 
        5  8967 1 1  99 LYS HB3  H   0.658  -0.487  13.260 1.00 . A A .  99 LYS HB3  1 1 
        5  8968 1 1  99 LYS HD2  H  -0.029   3.189  13.732 1.00 . A A .  99 LYS HD2  1 1 
        5  8969 1 1  99 LYS HD3  H  -0.230   2.411  15.304 1.00 . A A .  99 LYS HD3  1 1 
        5  8970 1 1  99 LYS HE2  H   2.008   3.151  15.954 1.00 . A A .  99 LYS HE2  1 1 
        5  8971 1 1  99 LYS HE3  H   2.211   3.925  14.383 1.00 . A A .  99 LYS HE3  1 1 
        5  8972 1 1  99 LYS HG2  H   1.731   0.987  14.800 1.00 . A A .  99 LYS HG2  1 1 
        5  8973 1 1  99 LYS HG3  H   1.808   1.710  13.193 1.00 . A A .  99 LYS HG3  1 1 
        5  8974 1 1  99 LYS HZ1  H   0.140   4.637  16.390 1.00 . A A .  99 LYS HZ1  1 1 
        5  8975 1 1  99 LYS HZ2  H   0.381   5.399  14.899 1.00 . A A .  99 LYS HZ2  1 1 
        5  8976 1 1  99 LYS HZ3  H   1.564   5.504  16.103 1.00 . A A .  99 LYS HZ3  1 1 
        5  8977 1 1  99 LYS N    N  -2.002   0.384  12.295 1.00 . A A .  99 LYS N    1 1 
        5  8978 1 1  99 LYS NZ   N   0.850   4.884  15.671 1.00 . A A .  99 LYS NZ   1 1 
        5  8979 1 1  99 LYS O    O   0.264  -0.778  10.802 1.00 . A A .  99 LYS O    1 1 
        5  8980 1 1 100 SER C    C   2.595   1.712   8.948 1.00 . A A . 100 SER C    1 1 
        5  8981 1 1 100 SER CA   C   1.220   1.054   8.967 1.00 . A A . 100 SER CA   1 1 
        5  8982 1 1 100 SER CB   C   0.410   1.499   7.748 1.00 . A A . 100 SER CB   1 1 
        5  8983 1 1 100 SER H    H   0.336   2.314  10.416 1.00 . A A . 100 SER H    1 1 
        5  8984 1 1 100 SER HA   H   1.347  -0.017   8.930 1.00 . A A . 100 SER HA   1 1 
        5  8985 1 1 100 SER HB2  H  -0.532   0.971   7.735 1.00 . A A . 100 SER HB2  1 1 
        5  8986 1 1 100 SER HB3  H   0.225   2.561   7.811 1.00 . A A . 100 SER HB3  1 1 
        5  8987 1 1 100 SER HG   H   0.518   1.366   5.797 1.00 . A A . 100 SER HG   1 1 
        5  8988 1 1 100 SER N    N   0.509   1.374  10.193 1.00 . A A . 100 SER N    1 1 
        5  8989 1 1 100 SER O    O   2.710   2.935   9.023 1.00 . A A . 100 SER O    1 1 
        5  8990 1 1 100 SER OG   O   1.104   1.224   6.544 1.00 . A A . 100 SER OG   1 1 
        5  8991 1 1 101 VAL C    C   5.713   0.897   7.557 1.00 . A A . 101 VAL C    1 1 
        5  8992 1 1 101 VAL CA   C   5.002   1.391   8.809 1.00 . A A . 101 VAL CA   1 1 
        5  8993 1 1 101 VAL CB   C   5.802   0.955  10.052 1.00 . A A . 101 VAL CB   1 1 
        5  8994 1 1 101 VAL CG1  C   7.209   1.535  10.016 1.00 . A A . 101 VAL CG1  1 1 
        5  8995 1 1 101 VAL CG2  C   5.079   1.368  11.324 1.00 . A A . 101 VAL CG2  1 1 
        5  8996 1 1 101 VAL H    H   3.478  -0.076   8.801 1.00 . A A . 101 VAL H    1 1 
        5  8997 1 1 101 VAL HA   H   4.965   2.470   8.789 1.00 . A A . 101 VAL HA   1 1 
        5  8998 1 1 101 VAL HB   H   5.883  -0.123  10.044 1.00 . A A . 101 VAL HB   1 1 
        5  8999 1 1 101 VAL N    N   3.635   0.890   8.849 1.00 . A A . 101 VAL N    1 1 
        5  9000 1 1 101 VAL O    O   5.822  -0.308   7.327 1.00 . A A . 101 VAL O    1 1 
        5  9001 1 1 102 THR C    C   8.358   1.903   5.568 1.00 . A A . 102 THR C    1 1 
        5  9002 1 1 102 THR CA   C   6.891   1.497   5.519 1.00 . A A . 102 THR CA   1 1 
        5  9003 1 1 102 THR CB   C   6.225   2.174   4.306 1.00 . A A . 102 THR CB   1 1 
        5  9004 1 1 102 THR CG2  C   6.898   1.748   3.008 1.00 . A A . 102 THR CG2  1 1 
        5  9005 1 1 102 THR H    H   6.089   2.777   6.997 1.00 . A A . 102 THR H    1 1 
        5  9006 1 1 102 THR HA   H   6.829   0.427   5.384 1.00 . A A . 102 THR HA   1 1 
        5  9007 1 1 102 THR HB   H   6.324   3.244   4.410 1.00 . A A . 102 THR HB   1 1 
        5  9008 1 1 102 THR HG1  H   4.734   0.929   3.951 1.00 . A A . 102 THR HG1  1 1 
        5  9009 1 1 102 THR N    N   6.199   1.835   6.753 1.00 . A A . 102 THR N    1 1 
        5  9010 1 1 102 THR O    O   8.688   3.039   5.910 1.00 . A A . 102 THR O    1 1 
        5  9011 1 1 102 THR OG1  O   4.834   1.834   4.257 1.00 . A A . 102 THR OG1  1 1 
        5  9012 1 1 103 GLU C    C  11.073   1.587   3.769 1.00 . A A . 103 GLU C    1 1 
        5  9013 1 1 103 GLU CA   C  10.666   1.231   5.192 1.00 . A A . 103 GLU CA   1 1 
        5  9014 1 1 103 GLU CB   C  11.448   0.013   5.695 1.00 . A A . 103 GLU CB   1 1 
        5  9015 1 1 103 GLU CD   C  13.640  -1.239   5.624 1.00 . A A . 103 GLU CD   1 1 
        5  9016 1 1 103 GLU CG   C  12.950   0.102   5.472 1.00 . A A . 103 GLU CG   1 1 
        5  9017 1 1 103 GLU H    H   8.910   0.074   4.983 1.00 . A A . 103 GLU H    1 1 
        5  9018 1 1 103 GLU HA   H  10.862   2.076   5.839 1.00 . A A . 103 GLU HA   1 1 
        5  9019 1 1 103 GLU HB2  H  11.277  -0.089   6.757 1.00 . A A . 103 GLU HB2  1 1 
        5  9020 1 1 103 GLU HB3  H  11.081  -0.869   5.192 1.00 . A A . 103 GLU HB3  1 1 
        5  9021 1 1 103 GLU HG2  H  13.135   0.476   4.477 1.00 . A A . 103 GLU HG2  1 1 
        5  9022 1 1 103 GLU HG3  H  13.367   0.787   6.194 1.00 . A A . 103 GLU HG3  1 1 
        5  9023 1 1 103 GLU N    N   9.234   0.966   5.222 1.00 . A A . 103 GLU N    1 1 
        5  9024 1 1 103 GLU O    O  10.883   0.792   2.848 1.00 . A A . 103 GLU O    1 1 
        5  9025 1 1 103 GLU OE1  O  13.592  -2.042   4.670 1.00 . A A . 103 GLU OE1  1 1 
        5  9026 1 1 103 GLU OE2  O  14.231  -1.485   6.697 1.00 . A A . 103 GLU OE2  1 1 
        5  9027 1 1 104 PHE C    C  13.483   3.038   1.939 1.00 . A A . 104 PHE C    1 1 
        5  9028 1 1 104 PHE CA   C  12.003   3.235   2.251 1.00 . A A . 104 PHE CA   1 1 
        5  9029 1 1 104 PHE CB   C  11.648   4.713   2.105 1.00 . A A . 104 PHE CB   1 1 
        5  9030 1 1 104 PHE CD1  C  11.833   5.187  -0.345 1.00 . A A . 104 PHE CD1  1 1 
        5  9031 1 1 104 PHE CD2  C   9.673   5.215   0.659 1.00 . A A . 104 PHE CD2  1 1 
        5  9032 1 1 104 PHE CE1  C  11.272   5.489  -1.569 1.00 . A A . 104 PHE CE1  1 1 
        5  9033 1 1 104 PHE CE2  C   9.104   5.516  -0.559 1.00 . A A . 104 PHE CE2  1 1 
        5  9034 1 1 104 PHE CG   C  11.040   5.046   0.780 1.00 . A A . 104 PHE CG   1 1 
        5  9035 1 1 104 PHE CZ   C   9.904   5.656  -1.677 1.00 . A A . 104 PHE CZ   1 1 
        5  9036 1 1 104 PHE H    H  11.791   3.363   4.361 1.00 . A A . 104 PHE H    1 1 
        5  9037 1 1 104 PHE HA   H  11.421   2.672   1.539 1.00 . A A . 104 PHE HA   1 1 
        5  9038 1 1 104 PHE HB2  H  10.940   4.985   2.874 1.00 . A A . 104 PHE HB2  1 1 
        5  9039 1 1 104 PHE HB3  H  12.545   5.304   2.219 1.00 . A A . 104 PHE HB3  1 1 
        5  9040 1 1 104 PHE HD1  H  12.900   5.055  -0.261 1.00 . A A . 104 PHE HD1  1 1 
        5  9041 1 1 104 PHE HD2  H   9.048   5.106   1.535 1.00 . A A . 104 PHE HD2  1 1 
        5  9042 1 1 104 PHE HE1  H  11.901   5.595  -2.439 1.00 . A A . 104 PHE HE1  1 1 
        5  9043 1 1 104 PHE HE2  H   8.037   5.644  -0.636 1.00 . A A . 104 PHE HE2  1 1 
        5  9044 1 1 104 PHE HZ   H   9.461   5.893  -2.634 1.00 . A A . 104 PHE HZ   1 1 
        5  9045 1 1 104 PHE N    N  11.630   2.781   3.587 1.00 . A A . 104 PHE N    1 1 
        5  9046 1 1 104 PHE O    O  14.351   3.677   2.534 1.00 . A A . 104 PHE O    1 1 
        5  9047 1 1 105 ASN C    C  15.220   2.136  -0.992 1.00 . A A . 105 ASN C    1 1 
        5  9048 1 1 105 ASN CA   C  15.111   1.911   0.511 1.00 . A A . 105 ASN CA   1 1 
        5  9049 1 1 105 ASN CB   C  15.522   0.477   0.851 1.00 . A A . 105 ASN CB   1 1 
        5  9050 1 1 105 ASN CG   C  15.324   0.137   2.315 1.00 . A A . 105 ASN CG   1 1 
        5  9051 1 1 105 ASN H    H  13.007   1.726   0.511 1.00 . A A . 105 ASN H    1 1 
        5  9052 1 1 105 ASN HA   H  15.771   2.600   1.018 1.00 . A A . 105 ASN HA   1 1 
        5  9053 1 1 105 ASN HB2  H  14.936  -0.208   0.260 1.00 . A A . 105 ASN HB2  1 1 
        5  9054 1 1 105 ASN HB3  H  16.568   0.345   0.610 1.00 . A A . 105 ASN HB3  1 1 
        5  9055 1 1 105 ASN N    N  13.750   2.185   0.953 1.00 . A A . 105 ASN N    1 1 
        5  9056 1 1 105 ASN ND2  N  15.482   1.127   3.184 1.00 . A A . 105 ASN ND2  1 1 
        5  9057 1 1 105 ASN O    O  14.232   2.009  -1.716 1.00 . A A . 105 ASN O    1 1 
        5  9058 1 1 105 ASN OD1  O  15.034  -1.008   2.662 1.00 . A A . 105 ASN OD1  1 1 
        5  9059 1 1 106 GLY C    C  16.781   1.410  -3.659 1.00 . A A . 106 GLY C    1 1 
        5  9060 1 1 106 GLY CA   C  16.611   2.700  -2.877 1.00 . A A . 106 GLY CA   1 1 
        5  9061 1 1 106 GLY H    H  17.169   2.559  -0.838 1.00 . A A . 106 GLY H    1 1 
        5  9062 1 1 106 GLY HA2  H  15.753   3.231  -3.265 1.00 . A A . 106 GLY HA2  1 1 
        5  9063 1 1 106 GLY HA3  H  17.490   3.310  -3.015 1.00 . A A . 106 GLY HA3  1 1 
        5  9064 1 1 106 GLY N    N  16.416   2.469  -1.458 1.00 . A A . 106 GLY N    1 1 
        5  9065 1 1 106 GLY O    O  17.314   1.417  -4.769 1.00 . A A . 106 GLY O    1 1 
        5  9066 1 1 107 ASP C    C  15.284  -1.929  -3.357 1.00 . A A . 107 ASP C    1 1 
        5  9067 1 1 107 ASP CA   C  16.441  -1.003  -3.736 1.00 . A A . 107 ASP CA   1 1 
        5  9068 1 1 107 ASP CB   C  17.772  -1.663  -3.370 1.00 . A A . 107 ASP CB   1 1 
        5  9069 1 1 107 ASP CG   C  18.968  -0.852  -3.833 1.00 . A A . 107 ASP CG   1 1 
        5  9070 1 1 107 ASP H    H  15.905   0.354  -2.198 1.00 . A A . 107 ASP H    1 1 
        5  9071 1 1 107 ASP HA   H  16.416  -0.837  -4.801 1.00 . A A . 107 ASP HA   1 1 
        5  9072 1 1 107 ASP HB2  H  17.832  -1.773  -2.298 1.00 . A A . 107 ASP HB2  1 1 
        5  9073 1 1 107 ASP HB3  H  17.820  -2.638  -3.832 1.00 . A A . 107 ASP HB3  1 1 
        5  9074 1 1 107 ASP N    N  16.326   0.297  -3.082 1.00 . A A . 107 ASP N    1 1 
        5  9075 1 1 107 ASP O    O  14.825  -2.722  -4.180 1.00 . A A . 107 ASP O    1 1 
        5  9076 1 1 107 ASP OD1  O  19.401  -1.040  -4.988 1.00 . A A . 107 ASP OD1  1 1 
        5  9077 1 1 107 ASP OD2  O  19.470  -0.030  -3.038 1.00 . A A . 107 ASP OD2  1 1 
        5  9078 1 1 108 THR C    C  12.758  -1.900  -0.750 1.00 . A A . 108 THR C    1 1 
        5  9079 1 1 108 THR CA   C  13.722  -2.675  -1.644 1.00 . A A . 108 THR CA   1 1 
        5  9080 1 1 108 THR CB   C  14.252  -3.894  -0.867 1.00 . A A . 108 THR CB   1 1 
        5  9081 1 1 108 THR CG2  C  13.106  -4.796  -0.430 1.00 . A A . 108 THR CG2  1 1 
        5  9082 1 1 108 THR H    H  15.202  -1.165  -1.507 1.00 . A A . 108 THR H    1 1 
        5  9083 1 1 108 THR HA   H  13.183  -3.034  -2.509 1.00 . A A . 108 THR HA   1 1 
        5  9084 1 1 108 THR HB   H  14.771  -3.546   0.014 1.00 . A A . 108 THR HB   1 1 
        5  9085 1 1 108 THR HG1  H  15.361  -5.477  -1.258 1.00 . A A . 108 THR HG1  1 1 
        5  9086 1 1 108 THR N    N  14.815  -1.828  -2.114 1.00 . A A . 108 THR N    1 1 
        5  9087 1 1 108 THR O    O  13.162  -1.296   0.240 1.00 . A A . 108 THR O    1 1 
        5  9088 1 1 108 THR OG1  O  15.162  -4.641  -1.684 1.00 . A A . 108 THR OG1  1 1 
        5  9089 1 1 109 ILE C    C   9.578  -2.235   0.433 1.00 . A A . 109 ILE C    1 1 
        5  9090 1 1 109 ILE CA   C  10.451  -1.244  -0.332 1.00 . A A . 109 ILE CA   1 1 
        5  9091 1 1 109 ILE CB   C   9.564  -0.379  -1.251 1.00 . A A . 109 ILE CB   1 1 
        5  9092 1 1 109 ILE CD1  C  10.986   1.716  -0.900 1.00 . A A . 109 ILE CD1  1 1 
        5  9093 1 1 109 ILE CG1  C  10.388   0.742  -1.895 1.00 . A A . 109 ILE CG1  1 1 
        5  9094 1 1 109 ILE CG2  C   8.384   0.195  -0.478 1.00 . A A . 109 ILE CG2  1 1 
        5  9095 1 1 109 ILE H    H  11.217  -2.446  -1.897 1.00 . A A . 109 ILE H    1 1 
        5  9096 1 1 109 ILE HA   H  10.947  -0.593   0.375 1.00 . A A . 109 ILE HA   1 1 
        5  9097 1 1 109 ILE HB   H   9.176  -1.016  -2.030 1.00 . A A . 109 ILE HB   1 1 
        5  9098 1 1 109 ILE N    N  11.479  -1.938  -1.101 1.00 . A A . 109 ILE N    1 1 
        5  9099 1 1 109 ILE O    O   8.952  -3.111  -0.163 1.00 . A A . 109 ILE O    1 1 
        5  9100 1 1 110 THR C    C   7.614  -2.218   3.295 1.00 . A A . 110 THR C    1 1 
        5  9101 1 1 110 THR CA   C   8.743  -2.973   2.599 1.00 . A A . 110 THR CA   1 1 
        5  9102 1 1 110 THR CB   C   9.616  -3.660   3.667 1.00 . A A . 110 THR CB   1 1 
        5  9103 1 1 110 THR CG2  C   8.793  -4.633   4.499 1.00 . A A . 110 THR CG2  1 1 
        5  9104 1 1 110 THR H    H  10.053  -1.366   2.171 1.00 . A A . 110 THR H    1 1 
        5  9105 1 1 110 THR HA   H   8.314  -3.738   1.969 1.00 . A A . 110 THR HA   1 1 
        5  9106 1 1 110 THR HB   H  10.024  -2.903   4.319 1.00 . A A . 110 THR HB   1 1 
        5  9107 1 1 110 THR HG1  H  10.517  -5.304   3.052 1.00 . A A . 110 THR HG1  1 1 
        5  9108 1 1 110 THR N    N   9.537  -2.087   1.754 1.00 . A A . 110 THR N    1 1 
        5  9109 1 1 110 THR O    O   7.807  -1.105   3.785 1.00 . A A . 110 THR O    1 1 
        5  9110 1 1 110 THR OG1  O  10.694  -4.362   3.037 1.00 . A A . 110 THR OG1  1 1 
        5  9111 1 1 111 ASN C    C   4.759  -3.128   5.099 1.00 . A A . 111 ASN C    1 1 
        5  9112 1 1 111 ASN CA   C   5.273  -2.231   3.978 1.00 . A A . 111 ASN CA   1 1 
        5  9113 1 1 111 ASN CB   C   4.166  -1.991   2.951 1.00 . A A . 111 ASN CB   1 1 
        5  9114 1 1 111 ASN CG   C   4.615  -1.091   1.817 1.00 . A A . 111 ASN CG   1 1 
        5  9115 1 1 111 ASN H    H   6.346  -3.718   2.922 1.00 . A A . 111 ASN H    1 1 
        5  9116 1 1 111 ASN HA   H   5.577  -1.282   4.397 1.00 . A A . 111 ASN HA   1 1 
        5  9117 1 1 111 ASN HB2  H   3.860  -2.939   2.534 1.00 . A A . 111 ASN HB2  1 1 
        5  9118 1 1 111 ASN HB3  H   3.321  -1.530   3.441 1.00 . A A . 111 ASN HB3  1 1 
        5  9119 1 1 111 ASN N    N   6.436  -2.834   3.336 1.00 . A A . 111 ASN N    1 1 
        5  9120 1 1 111 ASN ND2  N   5.173  -1.691   0.771 1.00 . A A . 111 ASN ND2  1 1 
        5  9121 1 1 111 ASN O    O   4.656  -4.342   4.931 1.00 . A A . 111 ASN O    1 1 
        5  9122 1 1 111 ASN OD1  O   4.463   0.128   1.879 1.00 . A A . 111 ASN OD1  1 1 
        5  9123 1 1 112 THR C    C   2.552  -2.838   7.803 1.00 . A A . 112 THR C    1 1 
        5  9124 1 1 112 THR CA   C   3.945  -3.292   7.385 1.00 . A A . 112 THR CA   1 1 
        5  9125 1 1 112 THR CB   C   4.880  -3.161   8.602 1.00 . A A . 112 THR CB   1 1 
        5  9126 1 1 112 THR CG2  C   4.604  -4.262   9.613 1.00 . A A . 112 THR CG2  1 1 
        5  9127 1 1 112 THR H    H   4.534  -1.556   6.321 1.00 . A A . 112 THR H    1 1 
        5  9128 1 1 112 THR HA   H   3.905  -4.333   7.099 1.00 . A A . 112 THR HA   1 1 
        5  9129 1 1 112 THR HB   H   4.699  -2.205   9.076 1.00 . A A . 112 THR HB   1 1 
        5  9130 1 1 112 THR HG1  H   6.388  -2.624   7.447 1.00 . A A . 112 THR HG1  1 1 
        5  9131 1 1 112 THR N    N   4.439  -2.529   6.245 1.00 . A A . 112 THR N    1 1 
        5  9132 1 1 112 THR O    O   2.361  -1.698   8.217 1.00 . A A . 112 THR O    1 1 
        5  9133 1 1 112 THR OG1  O   6.248  -3.228   8.180 1.00 . A A . 112 THR OG1  1 1 
        5  9134 1 1 113 MET C    C  -0.276  -4.478   9.087 1.00 . A A . 113 MET C    1 1 
        5  9135 1 1 113 MET CA   C   0.210  -3.446   8.078 1.00 . A A . 113 MET CA   1 1 
        5  9136 1 1 113 MET CB   C  -0.703  -3.436   6.850 1.00 . A A . 113 MET CB   1 1 
        5  9137 1 1 113 MET CE   C  -0.569  -1.246   3.296 1.00 . A A . 113 MET CE   1 1 
        5  9138 1 1 113 MET CG   C  -0.260  -2.465   5.768 1.00 . A A . 113 MET CG   1 1 
        5  9139 1 1 113 MET H    H   1.798  -4.628   7.334 1.00 . A A . 113 MET H    1 1 
        5  9140 1 1 113 MET HA   H   0.196  -2.469   8.539 1.00 . A A . 113 MET HA   1 1 
        5  9141 1 1 113 MET HB2  H  -0.726  -4.429   6.426 1.00 . A A . 113 MET HB2  1 1 
        5  9142 1 1 113 MET HB3  H  -1.702  -3.164   7.161 1.00 . A A . 113 MET HB3  1 1 
        5  9143 1 1 113 MET HE1  H  -1.176  -1.074   2.418 1.00 . A A . 113 MET HE1  1 1 
        5  9144 1 1 113 MET HE2  H   0.397  -1.629   2.997 1.00 . A A . 113 MET HE2  1 1 
        5  9145 1 1 113 MET HE3  H  -0.438  -0.318   3.830 1.00 . A A . 113 MET HE3  1 1 
        5  9146 1 1 113 MET HG2  H  -0.213  -1.473   6.191 1.00 . A A . 113 MET HG2  1 1 
        5  9147 1 1 113 MET HG3  H   0.723  -2.755   5.425 1.00 . A A . 113 MET HG3  1 1 
        5  9148 1 1 113 MET N    N   1.583  -3.740   7.689 1.00 . A A . 113 MET N    1 1 
        5  9149 1 1 113 MET O    O  -0.308  -5.672   8.793 1.00 . A A . 113 MET O    1 1 
        5  9150 1 1 113 MET SD   S  -1.382  -2.439   4.357 1.00 . A A . 113 MET SD   1 1 
        5  9151 1 1 114 THR C    C  -2.554  -4.609  11.745 1.00 . A A . 114 THR C    1 1 
        5  9152 1 1 114 THR CA   C  -1.129  -4.932  11.312 1.00 . A A . 114 THR CA   1 1 
        5  9153 1 1 114 THR CB   C  -0.208  -4.895  12.547 1.00 . A A . 114 THR CB   1 1 
        5  9154 1 1 114 THR CG2  C  -0.650  -5.916  13.586 1.00 . A A . 114 THR CG2  1 1 
        5  9155 1 1 114 THR H    H  -0.622  -3.060  10.459 1.00 . A A . 114 THR H    1 1 
        5  9156 1 1 114 THR HA   H  -1.106  -5.934  10.907 1.00 . A A . 114 THR HA   1 1 
        5  9157 1 1 114 THR HB   H  -0.262  -3.910  12.988 1.00 . A A . 114 THR HB   1 1 
        5  9158 1 1 114 THR HG1  H   1.153  -5.734  11.390 1.00 . A A . 114 THR HG1  1 1 
        5  9159 1 1 114 THR N    N  -0.658  -4.021  10.276 1.00 . A A . 114 THR N    1 1 
        5  9160 1 1 114 THR O    O  -2.840  -3.505  12.208 1.00 . A A . 114 THR O    1 1 
        5  9161 1 1 114 THR OG1  O   1.146  -5.161  12.160 1.00 . A A . 114 THR OG1  1 1 
        5  9162 1 1 115 LEU C    C  -5.393  -6.749  12.501 1.00 . A A . 115 LEU C    1 1 
        5  9163 1 1 115 LEU CA   C  -4.835  -5.431  11.970 1.00 . A A . 115 LEU CA   1 1 
        5  9164 1 1 115 LEU CB   C  -5.668  -4.930  10.785 1.00 . A A . 115 LEU CB   1 1 
        5  9165 1 1 115 LEU CD1  C  -6.802  -5.447   8.613 1.00 . A A . 115 LEU CD1  1 1 
        5  9166 1 1 115 LEU CD2  C  -4.322  -5.663   8.793 1.00 . A A . 115 LEU CD2  1 1 
        5  9167 1 1 115 LEU CG   C  -5.646  -5.809   9.531 1.00 . A A . 115 LEU CG   1 1 
        5  9168 1 1 115 LEU H    H  -3.150  -6.433  11.192 1.00 . A A . 115 LEU H    1 1 
        5  9169 1 1 115 LEU HA   H  -4.877  -4.698  12.762 1.00 . A A . 115 LEU HA   1 1 
        5  9170 1 1 115 LEU HB2  H  -6.693  -4.833  11.110 1.00 . A A . 115 LEU HB2  1 1 
        5  9171 1 1 115 LEU HB3  H  -5.302  -3.953  10.514 1.00 . A A . 115 LEU HB3  1 1 
        5  9172 1 1 115 LEU HG   H  -5.760  -6.844   9.819 1.00 . A A . 115 LEU HG   1 1 
        5  9173 1 1 115 LEU N    N  -3.440  -5.587  11.587 1.00 . A A . 115 LEU N    1 1 
        5  9174 1 1 115 LEU O    O  -5.474  -7.738  11.773 1.00 . A A . 115 LEU O    1 1 
        5  9175 1 1 116 GLY C    C  -5.260  -9.044  14.560 1.00 . A A . 116 GLY C    1 1 
        5  9176 1 1 116 GLY CA   C  -6.311  -7.966  14.375 1.00 . A A . 116 GLY CA   1 1 
        5  9177 1 1 116 GLY H    H  -5.684  -5.944  14.309 1.00 . A A . 116 GLY H    1 1 
        5  9178 1 1 116 GLY HA2  H  -6.730  -7.718  15.340 1.00 . A A . 116 GLY HA2  1 1 
        5  9179 1 1 116 GLY HA3  H  -7.097  -8.350  13.742 1.00 . A A . 116 GLY HA3  1 1 
        5  9180 1 1 116 GLY N    N  -5.771  -6.760  13.774 1.00 . A A . 116 GLY N    1 1 
        5  9181 1 1 116 GLY O    O  -5.495 -10.209  14.239 1.00 . A A . 116 GLY O    1 1 
        5  9182 1 1 117 ASP C    C  -2.429 -10.136  14.003 1.00 . A A . 117 ASP C    1 1 
        5  9183 1 1 117 ASP CA   C  -2.988  -9.575  15.312 1.00 . A A . 117 ASP CA   1 1 
        5  9184 1 1 117 ASP CB   C  -3.440 -10.721  16.225 1.00 . A A . 117 ASP CB   1 1 
        5  9185 1 1 117 ASP CG   C  -2.282 -11.574  16.703 1.00 . A A . 117 ASP CG   1 1 
        5  9186 1 1 117 ASP H    H  -3.974  -7.700  15.293 1.00 . A A . 117 ASP H    1 1 
        5  9187 1 1 117 ASP HA   H  -2.204  -9.024  15.810 1.00 . A A . 117 ASP HA   1 1 
        5  9188 1 1 117 ASP HB2  H  -3.939 -10.308  17.089 1.00 . A A . 117 ASP HB2  1 1 
        5  9189 1 1 117 ASP HB3  H  -4.130 -11.351  15.684 1.00 . A A . 117 ASP HB3  1 1 
        5  9190 1 1 117 ASP N    N  -4.095  -8.647  15.072 1.00 . A A . 117 ASP N    1 1 
        5  9191 1 1 117 ASP O    O  -1.530 -10.976  14.014 1.00 . A A . 117 ASP O    1 1 
        5  9192 1 1 117 ASP OD1  O  -1.621 -11.182  17.687 1.00 . A A . 117 ASP OD1  1 1 
        5  9193 1 1 117 ASP OD2  O  -2.033 -12.634  16.091 1.00 . A A . 117 ASP OD2  1 1 
        5  9194 1 1 118 ILE C    C  -1.314  -9.299  11.085 1.00 . A A . 118 ILE C    1 1 
        5  9195 1 1 118 ILE CA   C  -2.505 -10.117  11.571 1.00 . A A . 118 ILE CA   1 1 
        5  9196 1 1 118 ILE CB   C  -3.632 -10.028  10.526 1.00 . A A . 118 ILE CB   1 1 
        5  9197 1 1 118 ILE CD1  C  -6.118 -10.456  10.177 1.00 . A A . 118 ILE CD1  1 1 
        5  9198 1 1 118 ILE CG1  C  -4.926 -10.611  11.096 1.00 . A A . 118 ILE CG1  1 1 
        5  9199 1 1 118 ILE CG2  C  -3.226 -10.758   9.253 1.00 . A A . 118 ILE CG2  1 1 
        5  9200 1 1 118 ILE H    H  -3.671  -8.991  12.932 1.00 . A A . 118 ILE H    1 1 
        5  9201 1 1 118 ILE HA   H  -2.208 -11.152  11.662 1.00 . A A . 118 ILE HA   1 1 
        5  9202 1 1 118 ILE HB   H  -3.788  -8.988  10.282 1.00 . A A . 118 ILE HB   1 1 
        5  9203 1 1 118 ILE N    N  -2.958  -9.660  12.880 1.00 . A A . 118 ILE N    1 1 
        5  9204 1 1 118 ILE O    O  -1.284  -8.079  11.237 1.00 . A A . 118 ILE O    1 1 
        5  9205 1 1 119 VAL C    C   0.901  -9.317   8.478 1.00 . A A . 119 VAL C    1 1 
        5  9206 1 1 119 VAL CA   C   0.867  -9.315  10.002 1.00 . A A . 119 VAL CA   1 1 
        5  9207 1 1 119 VAL CB   C   2.150  -9.978  10.540 1.00 . A A . 119 VAL CB   1 1 
        5  9208 1 1 119 VAL CG1  C   3.389  -9.289   9.985 1.00 . A A . 119 VAL CG1  1 1 
        5  9209 1 1 119 VAL CG2  C   2.161  -9.959  12.062 1.00 . A A . 119 VAL CG2  1 1 
        5  9210 1 1 119 VAL H    H  -0.409 -10.954  10.413 1.00 . A A . 119 VAL H    1 1 
        5  9211 1 1 119 VAL HA   H   0.846  -8.291  10.344 1.00 . A A . 119 VAL HA   1 1 
        5  9212 1 1 119 VAL HB   H   2.162 -11.008  10.216 1.00 . A A . 119 VAL HB   1 1 
        5  9213 1 1 119 VAL N    N  -0.329  -9.980  10.506 1.00 . A A . 119 VAL N    1 1 
        5  9214 1 1 119 VAL O    O   0.949 -10.372   7.849 1.00 . A A . 119 VAL O    1 1 
        5  9215 1 1 120 TYR C    C   2.221  -7.325   6.011 1.00 . A A . 120 TYR C    1 1 
        5  9216 1 1 120 TYR CA   C   0.912  -7.979   6.444 1.00 . A A . 120 TYR CA   1 1 
        5  9217 1 1 120 TYR CB   C  -0.283  -7.136   5.982 1.00 . A A . 120 TYR CB   1 1 
        5  9218 1 1 120 TYR CD1  C   0.323  -6.198   3.712 1.00 . A A . 120 TYR CD1  1 1 
        5  9219 1 1 120 TYR CD2  C  -1.410  -7.833   3.832 1.00 . A A . 120 TYR CD2  1 1 
        5  9220 1 1 120 TYR CE1  C   0.159  -6.119   2.342 1.00 . A A . 120 TYR CE1  1 1 
        5  9221 1 1 120 TYR CE2  C  -1.580  -7.760   2.463 1.00 . A A . 120 TYR CE2  1 1 
        5  9222 1 1 120 TYR CG   C  -0.457  -7.055   4.480 1.00 . A A . 120 TYR CG   1 1 
        5  9223 1 1 120 TYR CZ   C  -0.793  -6.902   1.722 1.00 . A A . 120 TYR CZ   1 1 
        5  9224 1 1 120 TYR H    H   0.841  -7.319   8.452 1.00 . A A . 120 TYR H    1 1 
        5  9225 1 1 120 TYR HA   H   0.846  -8.963   6.005 1.00 . A A . 120 TYR HA   1 1 
        5  9226 1 1 120 TYR HB2  H  -1.188  -7.558   6.393 1.00 . A A . 120 TYR HB2  1 1 
        5  9227 1 1 120 TYR HB3  H  -0.165  -6.129   6.356 1.00 . A A . 120 TYR HB3  1 1 
        5  9228 1 1 120 TYR HD1  H   1.067  -5.588   4.199 1.00 . A A . 120 TYR HD1  1 1 
        5  9229 1 1 120 TYR HD2  H  -2.023  -8.503   4.414 1.00 . A A . 120 TYR HD2  1 1 
        5  9230 1 1 120 TYR HE1  H   0.774  -5.448   1.763 1.00 . A A . 120 TYR HE1  1 1 
        5  9231 1 1 120 TYR HE2  H  -2.326  -8.373   1.978 1.00 . A A . 120 TYR HE2  1 1 
        5  9232 1 1 120 TYR HH   H  -1.896  -6.783   0.152 1.00 . A A . 120 TYR HH   1 1 
        5  9233 1 1 120 TYR N    N   0.880  -8.123   7.893 1.00 . A A . 120 TYR N    1 1 
        5  9234 1 1 120 TYR O    O   2.518  -6.196   6.402 1.00 . A A . 120 TYR O    1 1 
        5  9235 1 1 120 TYR OH   O  -0.959  -6.825   0.358 1.00 . A A . 120 TYR OH   1 1 
        5  9236 1 1 121 LYS C    C   4.391  -7.636   3.209 1.00 . A A . 121 LYS C    1 1 
        5  9237 1 1 121 LYS CA   C   4.278  -7.512   4.725 1.00 . A A . 121 LYS CA   1 1 
        5  9238 1 1 121 LYS CB   C   5.440  -8.246   5.395 1.00 . A A . 121 LYS CB   1 1 
        5  9239 1 1 121 LYS CD   C   7.926  -8.400   5.769 1.00 . A A . 121 LYS CD   1 1 
        5  9240 1 1 121 LYS CE   C   7.830  -8.362   7.286 1.00 . A A . 121 LYS CE   1 1 
        5  9241 1 1 121 LYS CG   C   6.797  -7.618   5.116 1.00 . A A . 121 LYS CG   1 1 
        5  9242 1 1 121 LYS H    H   2.716  -8.930   4.923 1.00 . A A . 121 LYS H    1 1 
        5  9243 1 1 121 LYS HA   H   4.325  -6.468   4.992 1.00 . A A . 121 LYS HA   1 1 
        5  9244 1 1 121 LYS HB2  H   5.281  -8.249   6.464 1.00 . A A . 121 LYS HB2  1 1 
        5  9245 1 1 121 LYS HB3  H   5.458  -9.266   5.041 1.00 . A A . 121 LYS HB3  1 1 
        5  9246 1 1 121 LYS HD2  H   7.875  -9.427   5.441 1.00 . A A . 121 LYS HD2  1 1 
        5  9247 1 1 121 LYS HD3  H   8.870  -7.970   5.465 1.00 . A A . 121 LYS HD3  1 1 
        5  9248 1 1 121 LYS HE2  H   7.852  -7.332   7.610 1.00 . A A . 121 LYS HE2  1 1 
        5  9249 1 1 121 LYS HE3  H   6.896  -8.814   7.586 1.00 . A A . 121 LYS HE3  1 1 
        5  9250 1 1 121 LYS HG2  H   6.958  -7.598   4.048 1.00 . A A . 121 LYS HG2  1 1 
        5  9251 1 1 121 LYS HG3  H   6.800  -6.609   5.500 1.00 . A A . 121 LYS HG3  1 1 
        5  9252 1 1 121 LYS HZ1  H   8.962 -10.087   7.614 1.00 . A A . 121 LYS HZ1  1 1 
        5  9253 1 1 121 LYS HZ2  H   8.842  -9.078   8.965 1.00 . A A . 121 LYS HZ2  1 1 
        5  9254 1 1 121 LYS HZ3  H   9.860  -8.654   7.683 1.00 . A A . 121 LYS HZ3  1 1 
        5  9255 1 1 121 LYS N    N   3.003  -8.036   5.204 1.00 . A A . 121 LYS N    1 1 
        5  9256 1 1 121 LYS NZ   N   8.952  -9.096   7.933 1.00 . A A . 121 LYS NZ   1 1 
        5  9257 1 1 121 LYS O    O   4.288  -8.731   2.659 1.00 . A A . 121 LYS O    1 1 
        5  9258 1 1 122 ARG C    C   6.213  -6.307   0.681 1.00 . A A . 122 ARG C    1 1 
        5  9259 1 1 122 ARG CA   C   4.757  -6.496   1.091 1.00 . A A . 122 ARG CA   1 1 
        5  9260 1 1 122 ARG CB   C   3.897  -5.383   0.484 1.00 . A A . 122 ARG CB   1 1 
        5  9261 1 1 122 ARG CD   C   3.428  -3.875  -1.472 1.00 . A A . 122 ARG CD   1 1 
        5  9262 1 1 122 ARG CG   C   4.238  -5.056  -0.962 1.00 . A A . 122 ARG CG   1 1 
        5  9263 1 1 122 ARG CZ   C   1.070  -3.224  -1.728 1.00 . A A . 122 ARG CZ   1 1 
        5  9264 1 1 122 ARG H    H   4.707  -5.669   3.039 1.00 . A A . 122 ARG H    1 1 
        5  9265 1 1 122 ARG HA   H   4.412  -7.449   0.718 1.00 . A A . 122 ARG HA   1 1 
        5  9266 1 1 122 ARG HB2  H   2.861  -5.686   0.520 1.00 . A A . 122 ARG HB2  1 1 
        5  9267 1 1 122 ARG HB3  H   4.020  -4.485   1.072 1.00 . A A . 122 ARG HB3  1 1 
        5  9268 1 1 122 ARG HD2  H   3.666  -3.007  -0.876 1.00 . A A . 122 ARG HD2  1 1 
        5  9269 1 1 122 ARG HD3  H   3.696  -3.689  -2.503 1.00 . A A . 122 ARG HD3  1 1 
        5  9270 1 1 122 ARG HE   H   1.699  -5.001  -1.073 1.00 . A A . 122 ARG HE   1 1 
        5  9271 1 1 122 ARG HG2  H   5.288  -4.815  -1.028 1.00 . A A . 122 ARG HG2  1 1 
        5  9272 1 1 122 ARG HG3  H   4.027  -5.920  -1.575 1.00 . A A . 122 ARG HG3  1 1 
        5  9273 1 1 122 ARG HH11 H   2.401  -1.797  -2.251 1.00 . A A . 122 ARG HH11 1 1 
        5  9274 1 1 122 ARG HH12 H   0.735  -1.356  -2.421 1.00 . A A . 122 ARG HH12 1 1 
        5  9275 1 1 122 ARG HH21 H  -0.495  -4.426  -1.292 1.00 . A A . 122 ARG HH21 1 1 
        5  9276 1 1 122 ARG HH22 H  -0.910  -2.847  -1.871 1.00 . A A . 122 ARG HH22 1 1 
        5  9277 1 1 122 ARG N    N   4.623  -6.509   2.543 1.00 . A A . 122 ARG N    1 1 
        5  9278 1 1 122 ARG NE   N   1.992  -4.122  -1.393 1.00 . A A . 122 ARG NE   1 1 
        5  9279 1 1 122 ARG NH1  N   1.432  -2.027  -2.169 1.00 . A A . 122 ARG NH1  1 1 
        5  9280 1 1 122 ARG NH2  N  -0.217  -3.524  -1.623 1.00 . A A . 122 ARG NH2  1 1 
        5  9281 1 1 122 ARG O    O   6.852  -5.325   1.061 1.00 . A A . 122 ARG O    1 1 
        5  9282 1 1 123 VAL C    C   8.141  -6.814  -2.051 1.00 . A A . 123 VAL C    1 1 
        5  9283 1 1 123 VAL CA   C   8.103  -7.183  -0.572 1.00 . A A . 123 VAL CA   1 1 
        5  9284 1 1 123 VAL CB   C   8.842  -8.520  -0.363 1.00 . A A . 123 VAL CB   1 1 
        5  9285 1 1 123 VAL CG1  C  10.268  -8.438  -0.889 1.00 . A A . 123 VAL CG1  1 1 
        5  9286 1 1 123 VAL CG2  C   8.834  -8.912   1.106 1.00 . A A . 123 VAL CG2  1 1 
        5  9287 1 1 123 VAL H    H   6.172  -8.014  -0.357 1.00 . A A . 123 VAL H    1 1 
        5  9288 1 1 123 VAL HA   H   8.616  -6.417  -0.007 1.00 . A A . 123 VAL HA   1 1 
        5  9289 1 1 123 VAL HB   H   8.321  -9.285  -0.920 1.00 . A A . 123 VAL HB   1 1 
        5  9290 1 1 123 VAL N    N   6.729  -7.251  -0.098 1.00 . A A . 123 VAL N    1 1 
        5  9291 1 1 123 VAL O    O   7.613  -7.540  -2.893 1.00 . A A . 123 VAL O    1 1 
        5  9292 1 1 124 SER C    C  10.323  -4.918  -4.093 1.00 . A A . 124 SER C    1 1 
        5  9293 1 1 124 SER CA   C   8.869  -5.215  -3.734 1.00 . A A . 124 SER CA   1 1 
        5  9294 1 1 124 SER CB   C   8.015  -3.961  -3.930 1.00 . A A . 124 SER CB   1 1 
        5  9295 1 1 124 SER H    H   9.169  -5.152  -1.640 1.00 . A A . 124 SER H    1 1 
        5  9296 1 1 124 SER HA   H   8.496  -5.998  -4.382 1.00 . A A . 124 SER HA   1 1 
        5  9297 1 1 124 SER HB2  H   8.095  -3.631  -4.953 1.00 . A A . 124 SER HB2  1 1 
        5  9298 1 1 124 SER HB3  H   6.984  -4.194  -3.705 1.00 . A A . 124 SER HB3  1 1 
        5  9299 1 1 124 SER HG   H   7.779  -2.757  -2.403 1.00 . A A . 124 SER HG   1 1 
        5  9300 1 1 124 SER N    N   8.766  -5.685  -2.357 1.00 . A A . 124 SER N    1 1 
        5  9301 1 1 124 SER O    O  11.106  -4.499  -3.241 1.00 . A A . 124 SER O    1 1 
        5  9302 1 1 124 SER OG   O   8.445  -2.915  -3.077 1.00 . A A . 124 SER OG   1 1 
        5  9303 1 1 125 LYS C    C  12.103  -3.634  -6.679 1.00 . A A . 125 LYS C    1 1 
        5  9304 1 1 125 LYS CA   C  12.039  -4.891  -5.821 1.00 . A A . 125 LYS CA   1 1 
        5  9305 1 1 125 LYS CB   C  12.546  -6.079  -6.636 1.00 . A A . 125 LYS CB   1 1 
        5  9306 1 1 125 LYS CD   C  13.078  -8.517  -6.725 1.00 . A A . 125 LYS CD   1 1 
        5  9307 1 1 125 LYS CE   C  14.592  -8.378  -6.661 1.00 . A A . 125 LYS CE   1 1 
        5  9308 1 1 125 LYS CG   C  12.382  -7.411  -5.952 1.00 . A A . 125 LYS CG   1 1 
        5  9309 1 1 125 LYS H    H  10.009  -5.473  -5.986 1.00 . A A . 125 LYS H    1 1 
        5  9310 1 1 125 LYS HA   H  12.671  -4.760  -4.955 1.00 . A A . 125 LYS HA   1 1 
        5  9311 1 1 125 LYS HB2  H  11.995  -6.126  -7.552 1.00 . A A . 125 LYS HB2  1 1 
        5  9312 1 1 125 LYS HB3  H  13.592  -5.935  -6.857 1.00 . A A . 125 LYS HB3  1 1 
        5  9313 1 1 125 LYS HD2  H  12.795  -9.471  -6.305 1.00 . A A . 125 LYS HD2  1 1 
        5  9314 1 1 125 LYS HD3  H  12.764  -8.466  -7.759 1.00 . A A . 125 LYS HD3  1 1 
        5  9315 1 1 125 LYS HE2  H  15.040  -9.224  -7.159 1.00 . A A . 125 LYS HE2  1 1 
        5  9316 1 1 125 LYS HE3  H  14.879  -7.468  -7.167 1.00 . A A . 125 LYS HE3  1 1 
        5  9317 1 1 125 LYS HG2  H  12.803  -7.345  -4.968 1.00 . A A . 125 LYS HG2  1 1 
        5  9318 1 1 125 LYS HG3  H  11.330  -7.633  -5.889 1.00 . A A . 125 LYS HG3  1 1 
        5  9319 1 1 125 LYS HZ1  H  16.124  -8.256  -5.244 1.00 . A A . 125 LYS HZ1  1 1 
        5  9320 1 1 125 LYS HZ2  H  14.804  -9.190  -4.747 1.00 . A A . 125 LYS HZ2  1 1 
        5  9321 1 1 125 LYS HZ3  H  14.685  -7.502  -4.766 1.00 . A A . 125 LYS HZ3  1 1 
        5  9322 1 1 125 LYS N    N  10.677  -5.137  -5.354 1.00 . A A . 125 LYS N    1 1 
        5  9323 1 1 125 LYS NZ   N  15.085  -8.329  -5.257 1.00 . A A . 125 LYS NZ   1 1 
        5  9324 1 1 125 LYS O    O  11.146  -3.297  -7.373 1.00 . A A . 125 LYS O    1 1 
        5  9325 1 1 126 ARG C    C  13.938  -2.083  -8.815 1.00 . A A . 126 ARG C    1 1 
        5  9326 1 1 126 ARG CA   C  13.424  -1.734  -7.421 1.00 . A A . 126 ARG CA   1 1 
        5  9327 1 1 126 ARG CB   C  14.403  -0.789  -6.716 1.00 . A A . 126 ARG CB   1 1 
        5  9328 1 1 126 ARG CD   C  15.446   0.710  -8.452 1.00 . A A . 126 ARG CD   1 1 
        5  9329 1 1 126 ARG CG   C  14.450   0.612  -7.307 1.00 . A A . 126 ARG CG   1 1 
        5  9330 1 1 126 ARG CZ   C  16.599   2.588  -9.551 1.00 . A A . 126 ARG CZ   1 1 
        5  9331 1 1 126 ARG H    H  13.967  -3.260  -6.058 1.00 . A A . 126 ARG H    1 1 
        5  9332 1 1 126 ARG HA   H  12.462  -1.247  -7.513 1.00 . A A . 126 ARG HA   1 1 
        5  9333 1 1 126 ARG HB2  H  14.118  -0.707  -5.678 1.00 . A A . 126 ARG HB2  1 1 
        5  9334 1 1 126 ARG HB3  H  15.395  -1.213  -6.773 1.00 . A A . 126 ARG HB3  1 1 
        5  9335 1 1 126 ARG HD2  H  16.425   0.436  -8.086 1.00 . A A . 126 ARG HD2  1 1 
        5  9336 1 1 126 ARG HD3  H  15.149   0.025  -9.231 1.00 . A A . 126 ARG HD3  1 1 
        5  9337 1 1 126 ARG HE   H  14.691   2.603  -8.968 1.00 . A A . 126 ARG HE   1 1 
        5  9338 1 1 126 ARG HG2  H  13.468   0.868  -7.677 1.00 . A A . 126 ARG HG2  1 1 
        5  9339 1 1 126 ARG HG3  H  14.737   1.309  -6.533 1.00 . A A . 126 ARG HG3  1 1 
        5  9340 1 1 126 ARG HH11 H  17.741   0.943  -9.263 1.00 . A A . 126 ARG HH11 1 1 
        5  9341 1 1 126 ARG HH12 H  18.538   2.275 -10.030 1.00 . A A . 126 ARG HH12 1 1 
        5  9342 1 1 126 ARG HH21 H  15.731   4.362  -9.978 1.00 . A A . 126 ARG HH21 1 1 
        5  9343 1 1 126 ARG HH22 H  17.394   4.219 -10.439 1.00 . A A . 126 ARG HH22 1 1 
        5  9344 1 1 126 ARG N    N  13.238  -2.946  -6.634 1.00 . A A . 126 ARG N    1 1 
        5  9345 1 1 126 ARG NE   N  15.506   2.060  -9.006 1.00 . A A . 126 ARG NE   1 1 
        5  9346 1 1 126 ARG NH1  N  17.718   1.877  -9.620 1.00 . A A . 126 ARG NH1  1 1 
        5  9347 1 1 126 ARG NH2  N  16.572   3.825 -10.029 1.00 . A A . 126 ARG NH2  1 1 
        5  9348 1 1 126 ARG O    O  15.010  -2.672  -8.960 1.00 . A A . 126 ARG O    1 1 
        5  9349 1 1 127 ILE C    C  13.260  -0.802 -12.117 1.00 . A A . 127 ILE C    1 1 
        5  9350 1 1 127 ILE CA   C  13.549  -1.997 -11.215 1.00 . A A . 127 ILE CA   1 1 
        5  9351 1 1 127 ILE CB   C  12.809  -3.233 -11.767 1.00 . A A . 127 ILE CB   1 1 
        5  9352 1 1 127 ILE CD1  C  10.494  -3.862 -12.615 1.00 . A A . 127 ILE CD1  1 1 
        5  9353 1 1 127 ILE CG1  C  11.298  -3.072 -11.605 1.00 . A A . 127 ILE CG1  1 1 
        5  9354 1 1 127 ILE CG2  C  13.284  -4.496 -11.062 1.00 . A A . 127 ILE CG2  1 1 
        5  9355 1 1 127 ILE H    H  12.330  -1.248  -9.655 1.00 . A A . 127 ILE H    1 1 
        5  9356 1 1 127 ILE HA   H  14.610  -2.202 -11.234 1.00 . A A . 127 ILE HA   1 1 
        5  9357 1 1 127 ILE HB   H  13.045  -3.327 -12.817 1.00 . A A . 127 ILE HB   1 1 
        5  9358 1 1 127 ILE N    N  13.170  -1.718  -9.834 1.00 . A A . 127 ILE N    1 1 
        5  9359 1 1 127 ILE O    O  14.136   0.028 -12.362 1.00 . A A . 127 ILE O    1 1 
        5  9360 2 2   1 OLA C1   C -10.275  -7.886 -12.227 1.00 . B A . 128 OLA C1   1 1 
        5  9361 2 2   1 OLA C10  C  -6.500  -7.288  -3.091 1.00 . B A . 128 OLA C10  1 1 
        5  9362 2 2   1 OLA C11  C  -7.096  -5.989  -2.932 1.00 . B A . 128 OLA C11  1 1 
        5  9363 2 2   1 OLA C12  C  -6.038  -4.980  -2.510 1.00 . B A . 128 OLA C12  1 1 
        5  9364 2 2   1 OLA C13  C  -5.844  -3.901  -3.563 1.00 . B A . 128 OLA C13  1 1 
        5  9365 2 2   1 OLA C14  C  -5.949  -2.510  -2.962 1.00 . B A . 128 OLA C14  1 1 
        5  9366 2 2   1 OLA C15  C  -6.495  -1.509  -3.967 1.00 . B A . 128 OLA C15  1 1 
        5  9367 2 2   1 OLA C16  C  -6.296  -0.078  -3.493 1.00 . B A . 128 OLA C16  1 1 
        5  9368 2 2   1 OLA C17  C  -7.604   0.698  -3.495 1.00 . B A . 128 OLA C17  1 1 
        5  9369 2 2   1 OLA C18  C  -7.329   2.184  -3.545 1.00 . B A . 128 OLA C18  1 1 
        5  9370 2 2   1 OLA C2   C  -8.811  -7.654 -11.908 1.00 . B A . 128 OLA C2   1 1 
        5  9371 2 2   1 OLA C3   C  -8.593  -7.160 -10.488 1.00 . B A . 128 OLA C3   1 1 
        5  9372 2 2   1 OLA C4   C  -7.969  -8.234  -9.613 1.00 . B A . 128 OLA C4   1 1 
        5  9373 2 2   1 OLA C5   C  -6.603  -7.810  -9.102 1.00 . B A . 128 OLA C5   1 1 
        5  9374 2 2   1 OLA C6   C  -6.714  -7.019  -7.808 1.00 . B A . 128 OLA C6   1 1 
        5  9375 2 2   1 OLA C7   C  -5.830  -7.601  -6.718 1.00 . B A . 128 OLA C7   1 1 
        5  9376 2 2   1 OLA C8   C  -5.929  -6.793  -5.434 1.00 . B A . 128 OLA C8   1 1 
        5  9377 2 2   1 OLA C9   C  -5.936  -7.678  -4.301 1.00 . B A . 128 OLA C9   1 1 
        5  9378 2 2   1 OLA H10  H  -6.499  -7.977  -2.260 1.00 . B A . 128 OLA H10  1 1 
        5  9379 2 2   1 OLA H111 H  -7.534  -5.670  -3.866 1.00 . B A . 128 OLA H111 1 1 
        5  9380 2 2   1 OLA H112 H  -7.861  -6.030  -2.170 1.00 . B A . 128 OLA H112 1 1 
        5  9381 2 2   1 OLA H121 H  -6.347  -4.517  -1.584 1.00 . B A . 128 OLA H121 1 1 
        5  9382 2 2   1 OLA H122 H  -5.102  -5.498  -2.360 1.00 . B A . 128 OLA H122 1 1 
        5  9383 2 2   1 OLA H131 H  -6.604  -4.013  -4.323 1.00 . B A . 128 OLA H131 1 1 
        5  9384 2 2   1 OLA H132 H  -4.866  -4.019  -4.007 1.00 . B A . 128 OLA H132 1 1 
        5  9385 2 2   1 OLA H141 H  -4.966  -2.190  -2.647 1.00 . B A . 128 OLA H141 1 1 
        5  9386 2 2   1 OLA H142 H  -6.610  -2.546  -2.110 1.00 . B A . 128 OLA H142 1 1 
        5  9387 2 2   1 OLA H151 H  -7.551  -1.690  -4.103 1.00 . B A . 128 OLA H151 1 1 
        5  9388 2 2   1 OLA H152 H  -5.981  -1.641  -4.908 1.00 . B A . 128 OLA H152 1 1 
        5  9389 2 2   1 OLA H161 H  -5.596   0.415  -4.150 1.00 . B A . 128 OLA H161 1 1 
        5  9390 2 2   1 OLA H162 H  -5.899  -0.095  -2.489 1.00 . B A . 128 OLA H162 1 1 
        5  9391 2 2   1 OLA H171 H  -8.154   0.475  -2.592 1.00 . B A . 128 OLA H171 1 1 
        5  9392 2 2   1 OLA H172 H  -8.186   0.421  -4.361 1.00 . B A . 128 OLA H172 1 1 
        5  9393 2 2   1 OLA H181 H  -8.151   2.685  -4.036 1.00 . B A . 128 OLA H181 1 1 
        5  9394 2 2   1 OLA H182 H  -7.223   2.565  -2.540 1.00 . B A . 128 OLA H182 1 1 
        5  9395 2 2   1 OLA H183 H  -6.418   2.363  -4.097 1.00 . B A . 128 OLA H183 1 1 
        5  9396 2 2   1 OLA H21  H  -8.421  -6.919 -12.596 1.00 . B A . 128 OLA H21  1 1 
        5  9397 2 2   1 OLA H22  H  -8.279  -8.586 -12.037 1.00 . B A . 128 OLA H22  1 1 
        5  9398 2 2   1 OLA H31  H  -7.935  -6.304 -10.515 1.00 . B A . 128 OLA H31  1 1 
        5  9399 2 2   1 OLA H32  H  -9.544  -6.872 -10.066 1.00 . B A . 128 OLA H32  1 1 
        5  9400 2 2   1 OLA H41  H  -7.861  -9.140 -10.193 1.00 . B A . 128 OLA H41  1 1 
        5  9401 2 2   1 OLA H42  H  -8.617  -8.417  -8.769 1.00 . B A . 128 OLA H42  1 1 
        5  9402 2 2   1 OLA H51  H  -6.006  -8.693  -8.924 1.00 . B A . 128 OLA H51  1 1 
        5  9403 2 2   1 OLA H52  H  -6.124  -7.195  -9.850 1.00 . B A . 128 OLA H52  1 1 
        5  9404 2 2   1 OLA H61  H  -7.740  -7.039  -7.474 1.00 . B A . 128 OLA H61  1 1 
        5  9405 2 2   1 OLA H62  H  -6.413  -5.999  -7.996 1.00 . B A . 128 OLA H62  1 1 
        5  9406 2 2   1 OLA H71  H  -6.142  -8.617  -6.518 1.00 . B A . 128 OLA H71  1 1 
        5  9407 2 2   1 OLA H72  H  -4.804  -7.598  -7.057 1.00 . B A . 128 OLA H72  1 1 
        5  9408 2 2   1 OLA H81  H  -5.081  -6.126  -5.374 1.00 . B A . 128 OLA H81  1 1 
        5  9409 2 2   1 OLA H82  H  -6.843  -6.218  -5.456 1.00 . B A . 128 OLA H82  1 1 
        5  9410 2 2   1 OLA H9   H  -5.503  -8.662  -4.393 1.00 . B A . 128 OLA H9   1 1 
        5  9411 2 2   1 OLA O1   O -10.776  -7.273 -13.193 1.00 . B A . 128 OLA O1   1 1 
        5  9412 2 2   1 OLA O2   O -10.919  -8.681 -11.510 1.00 . B A . 128 OLA O2   1 1 
        5  9413 3 2   1 OLA C1   C   2.876   1.366  -0.995 1.00 . C A . 129 OLA C1   1 1 
        5  9414 3 2   1 OLA C10  C  -2.280   5.987   1.959 1.00 . C A . 129 OLA C10  1 1 
        5  9415 3 2   1 OLA C11  C  -2.179   5.022   3.018 1.00 . C A . 129 OLA C11  1 1 
        5  9416 3 2   1 OLA C12  C  -3.568   4.553   3.421 1.00 . C A . 129 OLA C12  1 1 
        5  9417 3 2   1 OLA C13  C  -3.858   3.156   2.896 1.00 . C A . 129 OLA C13  1 1 
        5  9418 3 2   1 OLA C14  C  -4.354   3.191   1.459 1.00 . C A . 129 OLA C14  1 1 
        5  9419 3 2   1 OLA C15  C  -3.250   2.821   0.480 1.00 . C A . 129 OLA C15  1 1 
        5  9420 3 2   1 OLA C16  C  -3.817   2.262  -0.815 1.00 . C A . 129 OLA C16  1 1 
        5  9421 3 2   1 OLA C17  C  -2.898   2.546  -1.992 1.00 . C A . 129 OLA C17  1 1 
        5  9422 3 2   1 OLA C18  C  -3.594   2.207  -3.293 1.00 . C A . 129 OLA C18  1 1 
        5  9423 3 2   1 OLA C2   C   1.883   0.715  -0.054 1.00 . C A . 129 OLA C2   1 1 
        5  9424 3 2   1 OLA C3   C   1.157   1.724   0.819 1.00 . C A . 129 OLA C3   1 1 
        5  9425 3 2   1 OLA C4   C   1.958   2.059   2.066 1.00 . C A . 129 OLA C4   1 1 
        5  9426 3 2   1 OLA C5   C   1.398   3.278   2.780 1.00 . C A . 129 OLA C5   1 1 
        5  9427 3 2   1 OLA C6   C   1.885   4.570   2.144 1.00 . C A . 129 OLA C6   1 1 
        5  9428 3 2   1 OLA C7   C   0.800   5.225   1.305 1.00 . C A . 129 OLA C7   1 1 
        5  9429 3 2   1 OLA C8   C   0.147   6.381   2.045 1.00 . C A . 129 OLA C8   1 1 
        5  9430 3 2   1 OLA C9   C  -1.151   6.646   1.487 1.00 . C A . 129 OLA C9   1 1 
        5  9431 3 2   1 OLA H10  H  -3.243   6.193   1.515 1.00 . C A . 129 OLA H10  1 1 
        5  9432 3 2   1 OLA H111 H  -1.605   4.171   2.682 1.00 . C A . 129 OLA H111 1 1 
        5  9433 3 2   1 OLA H112 H  -1.698   5.470   3.875 1.00 . C A . 129 OLA H112 1 1 
        5  9434 3 2   1 OLA H121 H  -3.637   4.543   4.498 1.00 . C A . 129 OLA H121 1 1 
        5  9435 3 2   1 OLA H122 H  -4.301   5.238   3.018 1.00 . C A . 129 OLA H122 1 1 
        5  9436 3 2   1 OLA H131 H  -4.617   2.699   3.516 1.00 . C A . 129 OLA H131 1 1 
        5  9437 3 2   1 OLA H132 H  -2.953   2.570   2.941 1.00 . C A . 129 OLA H132 1 1 
        5  9438 3 2   1 OLA H141 H  -4.703   4.187   1.233 1.00 . C A . 129 OLA H141 1 1 
        5  9439 3 2   1 OLA H142 H  -5.168   2.489   1.351 1.00 . C A . 129 OLA H142 1 1 
        5  9440 3 2   1 OLA H151 H  -2.614   2.077   0.935 1.00 . C A . 129 OLA H151 1 1 
        5  9441 3 2   1 OLA H152 H  -2.671   3.704   0.256 1.00 . C A . 129 OLA H152 1 1 
        5  9442 3 2   1 OLA H161 H  -4.778   2.716  -1.003 1.00 . C A . 129 OLA H161 1 1 
        5  9443 3 2   1 OLA H162 H  -3.935   1.193  -0.712 1.00 . C A . 129 OLA H162 1 1 
        5  9444 3 2   1 OLA H171 H  -2.639   3.595  -1.999 1.00 . C A . 129 OLA H171 1 1 
        5  9445 3 2   1 OLA H172 H  -2.007   1.943  -1.907 1.00 . C A . 129 OLA H172 1 1 
        5  9446 3 2   1 OLA H181 H  -3.233   1.256  -3.657 1.00 . C A . 129 OLA H181 1 1 
        5  9447 3 2   1 OLA H182 H  -3.386   2.974  -4.023 1.00 . C A . 129 OLA H182 1 1 
        5  9448 3 2   1 OLA H183 H  -4.659   2.147  -3.126 1.00 . C A . 129 OLA H183 1 1 
        5  9449 3 2   1 OLA H21  H   1.154   0.174  -0.640 1.00 . C A . 129 OLA H21  1 1 
        5  9450 3 2   1 OLA H22  H   2.415   0.024   0.584 1.00 . C A . 129 OLA H22  1 1 
        5  9451 3 2   1 OLA H31  H   0.999   2.629   0.252 1.00 . C A . 129 OLA H31  1 1 
        5  9452 3 2   1 OLA H32  H   0.204   1.310   1.115 1.00 . C A . 129 OLA H32  1 1 
        5  9453 3 2   1 OLA H41  H   2.981   2.258   1.782 1.00 . C A . 129 OLA H41  1 1 
        5  9454 3 2   1 OLA H42  H   1.927   1.215   2.740 1.00 . C A . 129 OLA H42  1 1 
        5  9455 3 2   1 OLA H51  H   0.319   3.248   2.730 1.00 . C A . 129 OLA H51  1 1 
        5  9456 3 2   1 OLA H52  H   1.713   3.256   3.812 1.00 . C A . 129 OLA H52  1 1 
        5  9457 3 2   1 OLA H61  H   2.734   4.351   1.512 1.00 . C A . 129 OLA H61  1 1 
        5  9458 3 2   1 OLA H62  H   2.184   5.255   2.925 1.00 . C A . 129 OLA H62  1 1 
        5  9459 3 2   1 OLA H71  H   1.239   5.594   0.391 1.00 . C A . 129 OLA H71  1 1 
        5  9460 3 2   1 OLA H72  H   0.045   4.487   1.072 1.00 . C A . 129 OLA H72  1 1 
        5  9461 3 2   1 OLA H81  H   0.054   6.122   3.088 1.00 . C A . 129 OLA H81  1 1 
        5  9462 3 2   1 OLA H82  H   0.773   7.256   1.944 1.00 . C A . 129 OLA H82  1 1 
        5  9463 3 2   1 OLA H9   H  -1.251   7.358   0.679 1.00 . C A . 129 OLA H9   1 1 
        5  9464 3 2   1 OLA O1   O   3.733   2.136  -0.514 1.00 . C A . 129 OLA O1   1 1 
        5  9465 3 2   1 OLA O2   O   2.834   1.061  -2.206 1.00 . C A . 129 OLA O2   1 1 
        6  9466 1 1   1 MET C    C  17.177   9.216  -1.017 1.00 . A A .   1 MET C    1 1 
        6  9467 1 1   1 MET CA   C  18.136  10.217  -0.383 1.00 . A A .   1 MET CA   1 1 
        6  9468 1 1   1 MET CB   C  19.346   9.480   0.196 1.00 . A A .   1 MET CB   1 1 
        6  9469 1 1   1 MET CE   C  22.472   9.219   0.638 1.00 . A A .   1 MET CE   1 1 
        6  9470 1 1   1 MET CG   C  20.178   8.756  -0.850 1.00 . A A .   1 MET CG   1 1 
        6  9471 1 1   1 MET H1   H  17.122  10.361   1.435 1.00 . A A .   1 MET H1   1 1 
        6  9472 1 1   1 MET H2   H  16.638  11.504   0.288 1.00 . A A .   1 MET H2   1 1 
        6  9473 1 1   1 MET H3   H  18.114  11.690   1.095 1.00 . A A .   1 MET H3   1 1 
        6  9474 1 1   1 MET HA   H  18.473  10.906  -1.144 1.00 . A A .   1 MET HA   1 1 
        6  9475 1 1   1 MET HB2  H  19.982  10.196   0.698 1.00 . A A .   1 MET HB2  1 1 
        6  9476 1 1   1 MET HB3  H  19.000   8.753   0.915 1.00 . A A .   1 MET HB3  1 1 
        6  9477 1 1   1 MET HE1  H  23.361   8.835   1.116 1.00 . A A .   1 MET HE1  1 1 
        6  9478 1 1   1 MET HE2  H  21.842   9.691   1.378 1.00 . A A .   1 MET HE2  1 1 
        6  9479 1 1   1 MET HE3  H  22.751   9.945  -0.112 1.00 . A A .   1 MET HE3  1 1 
        6  9480 1 1   1 MET HG2  H  19.547   8.044  -1.362 1.00 . A A .   1 MET HG2  1 1 
        6  9481 1 1   1 MET HG3  H  20.550   9.481  -1.559 1.00 . A A .   1 MET HG3  1 1 
        6  9482 1 1   1 MET N    N  17.455  10.997   0.683 1.00 . A A .   1 MET N    1 1 
        6  9483 1 1   1 MET O    O  17.242   8.954  -2.218 1.00 . A A .   1 MET O    1 1 
        6  9484 1 1   1 MET SD   S  21.578   7.873  -0.136 1.00 . A A .   1 MET SD   1 1 
        6  9485 1 1   2 ASN C    C  13.966   8.347  -0.951 1.00 . A A .   2 ASN C    1 1 
        6  9486 1 1   2 ASN CA   C  15.313   7.685  -0.676 1.00 . A A .   2 ASN CA   1 1 
        6  9487 1 1   2 ASN CB   C  15.148   6.561   0.350 1.00 . A A .   2 ASN CB   1 1 
        6  9488 1 1   2 ASN CG   C  14.863   7.089   1.742 1.00 . A A .   2 ASN CG   1 1 
        6  9489 1 1   2 ASN H    H  16.285   8.915   0.745 1.00 . A A .   2 ASN H    1 1 
        6  9490 1 1   2 ASN HA   H  15.689   7.264  -1.597 1.00 . A A .   2 ASN HA   1 1 
        6  9491 1 1   2 ASN HB2  H  14.328   5.926   0.051 1.00 . A A .   2 ASN HB2  1 1 
        6  9492 1 1   2 ASN HB3  H  16.056   5.978   0.385 1.00 . A A .   2 ASN HB3  1 1 
        6  9493 1 1   2 ASN N    N  16.288   8.660  -0.201 1.00 . A A .   2 ASN N    1 1 
        6  9494 1 1   2 ASN ND2  N  15.919   7.328   2.510 1.00 . A A .   2 ASN ND2  1 1 
        6  9495 1 1   2 ASN O    O  13.310   8.845  -0.036 1.00 . A A .   2 ASN O    1 1 
        6  9496 1 1   2 ASN OD1  O  13.708   7.279   2.122 1.00 . A A .   2 ASN OD1  1 1 
        6  9497 1 1   3 PHE C    C  12.064   8.710  -4.116 1.00 . A A .   3 PHE C    1 1 
        6  9498 1 1   3 PHE CA   C  12.302   8.944  -2.630 1.00 . A A .   3 PHE CA   1 1 
        6  9499 1 1   3 PHE CB   C  12.282  10.446  -2.318 1.00 . A A .   3 PHE CB   1 1 
        6  9500 1 1   3 PHE CD1  C  14.648  11.270  -2.189 1.00 . A A .   3 PHE CD1  1 1 
        6  9501 1 1   3 PHE CD2  C  13.353  11.845  -4.108 1.00 . A A .   3 PHE CD2  1 1 
        6  9502 1 1   3 PHE CE1  C  15.724  11.964  -2.704 1.00 . A A .   3 PHE CE1  1 1 
        6  9503 1 1   3 PHE CE2  C  14.428  12.541  -4.628 1.00 . A A .   3 PHE CE2  1 1 
        6  9504 1 1   3 PHE CG   C  13.452  11.201  -2.884 1.00 . A A .   3 PHE CG   1 1 
        6  9505 1 1   3 PHE CZ   C  15.615  12.601  -3.926 1.00 . A A .   3 PHE CZ   1 1 
        6  9506 1 1   3 PHE H    H  14.121   7.916  -2.897 1.00 . A A .   3 PHE H    1 1 
        6  9507 1 1   3 PHE HA   H  11.512   8.461  -2.075 1.00 . A A .   3 PHE HA   1 1 
        6  9508 1 1   3 PHE HB2  H  11.382  10.877  -2.727 1.00 . A A .   3 PHE HB2  1 1 
        6  9509 1 1   3 PHE HB3  H  12.285  10.580  -1.247 1.00 . A A .   3 PHE HB3  1 1 
        6  9510 1 1   3 PHE HD1  H  14.734  10.774  -1.234 1.00 . A A .   3 PHE HD1  1 1 
        6  9511 1 1   3 PHE HD2  H  12.425  11.798  -4.657 1.00 . A A .   3 PHE HD2  1 1 
        6  9512 1 1   3 PHE HE1  H  16.653  12.010  -2.153 1.00 . A A .   3 PHE HE1  1 1 
        6  9513 1 1   3 PHE HE2  H  14.338  13.037  -5.584 1.00 . A A .   3 PHE HE2  1 1 
        6  9514 1 1   3 PHE HZ   H  16.456  13.145  -4.331 1.00 . A A .   3 PHE HZ   1 1 
        6  9515 1 1   3 PHE N    N  13.562   8.344  -2.219 1.00 . A A .   3 PHE N    1 1 
        6  9516 1 1   3 PHE O    O  12.917   9.017  -4.950 1.00 . A A .   3 PHE O    1 1 
        6  9517 1 1   4 SER C    C  11.360   6.720  -6.393 1.00 . A A .   4 SER C    1 1 
        6  9518 1 1   4 SER CA   C  10.521   7.853  -5.810 1.00 . A A .   4 SER CA   1 1 
        6  9519 1 1   4 SER CB   C  10.651   9.104  -6.686 1.00 . A A .   4 SER CB   1 1 
        6  9520 1 1   4 SER H    H  10.298   7.894  -3.706 1.00 . A A .   4 SER H    1 1 
        6  9521 1 1   4 SER HA   H   9.487   7.542  -5.800 1.00 . A A .   4 SER HA   1 1 
        6  9522 1 1   4 SER HB2  H  10.031   9.889  -6.281 1.00 . A A .   4 SER HB2  1 1 
        6  9523 1 1   4 SER HB3  H  11.681   9.428  -6.697 1.00 . A A .   4 SER HB3  1 1 
        6  9524 1 1   4 SER HG   H  10.285   9.650  -8.531 1.00 . A A .   4 SER HG   1 1 
        6  9525 1 1   4 SER N    N  10.907   8.140  -4.429 1.00 . A A .   4 SER N    1 1 
        6  9526 1 1   4 SER O    O  12.538   6.571  -6.068 1.00 . A A .   4 SER O    1 1 
        6  9527 1 1   4 SER OG   O  10.239   8.841  -8.015 1.00 . A A .   4 SER OG   1 1 
        6  9528 1 1   5 GLY C    C  10.466   3.704  -8.275 1.00 . A A .   5 GLY C    1 1 
        6  9529 1 1   5 GLY CA   C  11.422   4.811  -7.877 1.00 . A A .   5 GLY CA   1 1 
        6  9530 1 1   5 GLY H    H   9.797   6.100  -7.472 1.00 . A A .   5 GLY H    1 1 
        6  9531 1 1   5 GLY HA2  H  11.936   5.163  -8.760 1.00 . A A .   5 GLY HA2  1 1 
        6  9532 1 1   5 GLY HA3  H  12.149   4.413  -7.184 1.00 . A A .   5 GLY HA3  1 1 
        6  9533 1 1   5 GLY N    N  10.737   5.927  -7.256 1.00 . A A .   5 GLY N    1 1 
        6  9534 1 1   5 GLY O    O   9.313   3.692  -7.847 1.00 . A A .   5 GLY O    1 1 
        6  9535 1 1   6 LYS C    C  10.418   0.406  -8.737 1.00 . A A .   6 LYS C    1 1 
        6  9536 1 1   6 LYS CA   C  10.114   1.663  -9.548 1.00 . A A .   6 LYS CA   1 1 
        6  9537 1 1   6 LYS CB   C  10.335   1.408 -11.040 1.00 . A A .   6 LYS CB   1 1 
        6  9538 1 1   6 LYS CD   C   9.251  -0.811 -11.518 1.00 . A A .   6 LYS CD   1 1 
        6  9539 1 1   6 LYS CE   C   8.101  -1.518 -12.213 1.00 . A A .   6 LYS CE   1 1 
        6  9540 1 1   6 LYS CG   C   9.176   0.693 -11.714 1.00 . A A .   6 LYS CG   1 1 
        6  9541 1 1   6 LYS H    H  11.871   2.838  -9.406 1.00 . A A .   6 LYS H    1 1 
        6  9542 1 1   6 LYS HA   H   9.082   1.936  -9.387 1.00 . A A .   6 LYS HA   1 1 
        6  9543 1 1   6 LYS HB2  H  10.484   2.355 -11.537 1.00 . A A .   6 LYS HB2  1 1 
        6  9544 1 1   6 LYS HB3  H  11.223   0.803 -11.163 1.00 . A A .   6 LYS HB3  1 1 
        6  9545 1 1   6 LYS HD2  H  10.184  -1.171 -11.926 1.00 . A A .   6 LYS HD2  1 1 
        6  9546 1 1   6 LYS HD3  H   9.210  -1.028 -10.460 1.00 . A A .   6 LYS HD3  1 1 
        6  9547 1 1   6 LYS HE2  H   7.171  -1.177 -11.782 1.00 . A A .   6 LYS HE2  1 1 
        6  9548 1 1   6 LYS HE3  H   8.123  -1.268 -13.265 1.00 . A A .   6 LYS HE3  1 1 
        6  9549 1 1   6 LYS HG2  H   8.250   1.052 -11.289 1.00 . A A .   6 LYS HG2  1 1 
        6  9550 1 1   6 LYS HG3  H   9.194   0.911 -12.772 1.00 . A A .   6 LYS HG3  1 1 
        6  9551 1 1   6 LYS HZ1  H   9.055  -3.350 -12.517 1.00 . A A .   6 LYS HZ1  1 1 
        6  9552 1 1   6 LYS HZ2  H   7.367  -3.449 -12.516 1.00 . A A .   6 LYS HZ2  1 1 
        6  9553 1 1   6 LYS HZ3  H   8.204  -3.255 -11.059 1.00 . A A .   6 LYS HZ3  1 1 
        6  9554 1 1   6 LYS N    N  10.942   2.774  -9.096 1.00 . A A .   6 LYS N    1 1 
        6  9555 1 1   6 LYS NZ   N   8.188  -2.997 -12.066 1.00 . A A .   6 LYS NZ   1 1 
        6  9556 1 1   6 LYS O    O  11.578   0.041  -8.552 1.00 . A A .   6 LYS O    1 1 
        6  9557 1 1   7 TYR C    C   8.530  -2.526  -7.930 1.00 . A A .   7 TYR C    1 1 
        6  9558 1 1   7 TYR CA   C   9.507  -1.457  -7.453 1.00 . A A .   7 TYR CA   1 1 
        6  9559 1 1   7 TYR CB   C   9.269  -1.120  -5.979 1.00 . A A .   7 TYR CB   1 1 
        6  9560 1 1   7 TYR CD1  C  11.299   0.244  -5.345 1.00 . A A .   7 TYR CD1  1 1 
        6  9561 1 1   7 TYR CD2  C   9.183   1.339  -5.403 1.00 . A A .   7 TYR CD2  1 1 
        6  9562 1 1   7 TYR CE1  C  11.907   1.430  -4.977 1.00 . A A .   7 TYR CE1  1 1 
        6  9563 1 1   7 TYR CE2  C   9.784   2.529  -5.039 1.00 . A A .   7 TYR CE2  1 1 
        6  9564 1 1   7 TYR CG   C   9.929   0.177  -5.561 1.00 . A A .   7 TYR CG   1 1 
        6  9565 1 1   7 TYR CZ   C  11.146   2.570  -4.827 1.00 . A A .   7 TYR CZ   1 1 
        6  9566 1 1   7 TYR H    H   8.465   0.079  -8.459 1.00 . A A .   7 TYR H    1 1 
        6  9567 1 1   7 TYR HA   H  10.517  -1.824  -7.572 1.00 . A A .   7 TYR HA   1 1 
        6  9568 1 1   7 TYR HB2  H   8.208  -1.029  -5.803 1.00 . A A .   7 TYR HB2  1 1 
        6  9569 1 1   7 TYR HB3  H   9.669  -1.912  -5.364 1.00 . A A .   7 TYR HB3  1 1 
        6  9570 1 1   7 TYR HD1  H  11.893  -0.651  -5.464 1.00 . A A .   7 TYR HD1  1 1 
        6  9571 1 1   7 TYR HD2  H   8.115   1.305  -5.569 1.00 . A A .   7 TYR HD2  1 1 
        6  9572 1 1   7 TYR HE1  H  12.973   1.460  -4.812 1.00 . A A .   7 TYR HE1  1 1 
        6  9573 1 1   7 TYR HE2  H   9.187   3.422  -4.921 1.00 . A A .   7 TYR HE2  1 1 
        6  9574 1 1   7 TYR HH   H  11.222   4.184  -3.784 1.00 . A A .   7 TYR HH   1 1 
        6  9575 1 1   7 TYR N    N   9.365  -0.251  -8.260 1.00 . A A .   7 TYR N    1 1 
        6  9576 1 1   7 TYR O    O   7.453  -2.206  -8.436 1.00 . A A .   7 TYR O    1 1 
        6  9577 1 1   7 TYR OH   O  11.748   3.753  -4.463 1.00 . A A .   7 TYR OH   1 1 
        6  9578 1 1   8 GLN C    C   7.622  -5.783  -7.057 1.00 . A A .   8 GLN C    1 1 
        6  9579 1 1   8 GLN CA   C   8.049  -4.889  -8.215 1.00 . A A .   8 GLN CA   1 1 
        6  9580 1 1   8 GLN CB   C   8.776  -5.732  -9.264 1.00 . A A .   8 GLN CB   1 1 
        6  9581 1 1   8 GLN CD   C   7.055  -5.666 -11.098 1.00 . A A .   8 GLN CD   1 1 
        6  9582 1 1   8 GLN CG   C   7.834  -6.542 -10.138 1.00 . A A .   8 GLN CG   1 1 
        6  9583 1 1   8 GLN H    H   9.757  -3.994  -7.343 1.00 . A A .   8 GLN H    1 1 
        6  9584 1 1   8 GLN HA   H   7.168  -4.461  -8.664 1.00 . A A .   8 GLN HA   1 1 
        6  9585 1 1   8 GLN HB2  H   9.352  -5.078  -9.901 1.00 . A A .   8 GLN HB2  1 1 
        6  9586 1 1   8 GLN HB3  H   9.444  -6.415  -8.762 1.00 . A A .   8 GLN HB3  1 1 
        6  9587 1 1   8 GLN HG2  H   8.413  -7.252 -10.710 1.00 . A A .   8 GLN HG2  1 1 
        6  9588 1 1   8 GLN HG3  H   7.137  -7.073  -9.504 1.00 . A A .   8 GLN HG3  1 1 
        6  9589 1 1   8 GLN N    N   8.900  -3.792  -7.770 1.00 . A A .   8 GLN N    1 1 
        6  9590 1 1   8 GLN NE2  N   6.001  -5.032 -10.596 1.00 . A A .   8 GLN NE2  1 1 
        6  9591 1 1   8 GLN O    O   8.450  -6.455  -6.442 1.00 . A A .   8 GLN O    1 1 
        6  9592 1 1   8 GLN OE1  O   7.408  -5.541 -12.270 1.00 . A A .   8 GLN OE1  1 1 
        6  9593 1 1   9 VAL C    C   5.876  -8.097  -6.116 1.00 . A A .   9 VAL C    1 1 
        6  9594 1 1   9 VAL CA   C   5.786  -6.631  -5.706 1.00 . A A .   9 VAL CA   1 1 
        6  9595 1 1   9 VAL CB   C   4.319  -6.278  -5.400 1.00 . A A .   9 VAL CB   1 1 
        6  9596 1 1   9 VAL CG1  C   3.792  -7.115  -4.245 1.00 . A A .   9 VAL CG1  1 1 
        6  9597 1 1   9 VAL CG2  C   4.179  -4.794  -5.099 1.00 . A A .   9 VAL CG2  1 1 
        6  9598 1 1   9 VAL H    H   5.713  -5.228  -7.288 1.00 . A A .   9 VAL H    1 1 
        6  9599 1 1   9 VAL HA   H   6.374  -6.471  -4.811 1.00 . A A .   9 VAL HA   1 1 
        6  9600 1 1   9 VAL HB   H   3.728  -6.501  -6.275 1.00 . A A .   9 VAL HB   1 1 
        6  9601 1 1   9 VAL N    N   6.323  -5.795  -6.771 1.00 . A A .   9 VAL N    1 1 
        6  9602 1 1   9 VAL O    O   5.259  -8.512  -7.097 1.00 . A A .   9 VAL O    1 1 
        6  9603 1 1  10 GLN C    C   5.781 -11.163  -5.005 1.00 . A A .  10 GLN C    1 1 
        6  9604 1 1  10 GLN CA   C   6.833 -10.287  -5.677 1.00 . A A .  10 GLN CA   1 1 
        6  9605 1 1  10 GLN CB   C   8.231 -10.730  -5.249 1.00 . A A .  10 GLN CB   1 1 
        6  9606 1 1  10 GLN CD   C  10.711 -10.256  -5.286 1.00 . A A .  10 GLN CD   1 1 
        6  9607 1 1  10 GLN CG   C   9.349  -9.890  -5.845 1.00 . A A .  10 GLN CG   1 1 
        6  9608 1 1  10 GLN H    H   7.093  -8.497  -4.585 1.00 . A A .  10 GLN H    1 1 
        6  9609 1 1  10 GLN HA   H   6.746 -10.401  -6.747 1.00 . A A .  10 GLN HA   1 1 
        6  9610 1 1  10 GLN HB2  H   8.301 -10.670  -4.172 1.00 . A A .  10 GLN HB2  1 1 
        6  9611 1 1  10 GLN HB3  H   8.376 -11.753  -5.554 1.00 . A A .  10 GLN HB3  1 1 
        6  9612 1 1  10 GLN HG2  H   9.362 -10.041  -6.913 1.00 . A A .  10 GLN HG2  1 1 
        6  9613 1 1  10 GLN HG3  H   9.154  -8.850  -5.631 1.00 . A A .  10 GLN HG3  1 1 
        6  9614 1 1  10 GLN N    N   6.644  -8.876  -5.366 1.00 . A A .  10 GLN N    1 1 
        6  9615 1 1  10 GLN NE2  N  11.747 -10.085  -6.099 1.00 . A A .  10 GLN NE2  1 1 
        6  9616 1 1  10 GLN O    O   4.989 -11.823  -5.678 1.00 . A A .  10 GLN O    1 1 
        6  9617 1 1  10 GLN OE1  O  10.831 -10.685  -4.139 1.00 . A A .  10 GLN OE1  1 1 
        6  9618 1 1  11 SER C    C   4.431 -11.307  -1.614 1.00 . A A .  11 SER C    1 1 
        6  9619 1 1  11 SER CA   C   4.826 -11.981  -2.924 1.00 . A A .  11 SER CA   1 1 
        6  9620 1 1  11 SER CB   C   5.420 -13.362  -2.642 1.00 . A A .  11 SER CB   1 1 
        6  9621 1 1  11 SER H    H   6.418 -10.607  -3.194 1.00 . A A .  11 SER H    1 1 
        6  9622 1 1  11 SER HA   H   3.944 -12.100  -3.531 1.00 . A A .  11 SER HA   1 1 
        6  9623 1 1  11 SER HB2  H   5.646 -13.852  -3.578 1.00 . A A .  11 SER HB2  1 1 
        6  9624 1 1  11 SER HB3  H   6.326 -13.249  -2.068 1.00 . A A .  11 SER HB3  1 1 
        6  9625 1 1  11 SER HG   H   4.748 -14.155  -0.982 1.00 . A A .  11 SER HG   1 1 
        6  9626 1 1  11 SER N    N   5.776 -11.168  -3.677 1.00 . A A .  11 SER N    1 1 
        6  9627 1 1  11 SER O    O   5.050 -10.329  -1.195 1.00 . A A .  11 SER O    1 1 
        6  9628 1 1  11 SER OG   O   4.512 -14.170  -1.914 1.00 . A A .  11 SER OG   1 1 
        6  9629 1 1  12 GLN C    C   2.397 -12.410   1.200 1.00 . A A .  12 GLN C    1 1 
        6  9630 1 1  12 GLN CA   C   2.905 -11.295   0.288 1.00 . A A .  12 GLN CA   1 1 
        6  9631 1 1  12 GLN CB   C   1.780 -10.295   0.016 1.00 . A A .  12 GLN CB   1 1 
        6  9632 1 1  12 GLN CD   C   1.021  -9.813   2.386 1.00 . A A .  12 GLN CD   1 1 
        6  9633 1 1  12 GLN CG   C   1.606  -9.250   1.104 1.00 . A A .  12 GLN CG   1 1 
        6  9634 1 1  12 GLN H    H   2.948 -12.626  -1.356 1.00 . A A .  12 GLN H    1 1 
        6  9635 1 1  12 GLN HA   H   3.723 -10.784   0.774 1.00 . A A .  12 GLN HA   1 1 
        6  9636 1 1  12 GLN HB2  H   1.988  -9.785  -0.912 1.00 . A A .  12 GLN HB2  1 1 
        6  9637 1 1  12 GLN HB3  H   0.853 -10.837  -0.083 1.00 . A A .  12 GLN HB3  1 1 
        6  9638 1 1  12 GLN HG2  H   2.569  -8.820   1.327 1.00 . A A .  12 GLN HG2  1 1 
        6  9639 1 1  12 GLN HG3  H   0.948  -8.478   0.734 1.00 . A A .  12 GLN HG3  1 1 
        6  9640 1 1  12 GLN N    N   3.394 -11.842  -0.973 1.00 . A A .  12 GLN N    1 1 
        6  9641 1 1  12 GLN NE2  N   1.377  -9.204   3.513 1.00 . A A .  12 GLN NE2  1 1 
        6  9642 1 1  12 GLN O    O   1.672 -13.304   0.759 1.00 . A A .  12 GLN O    1 1 
        6  9643 1 1  12 GLN OE1  O   0.255 -10.777   2.363 1.00 . A A .  12 GLN OE1  1 1 
        6  9644 1 1  13 GLU C    C   1.301 -12.788   4.385 1.00 . A A .  13 GLU C    1 1 
        6  9645 1 1  13 GLU CA   C   2.356 -13.360   3.444 1.00 . A A .  13 GLU CA   1 1 
        6  9646 1 1  13 GLU CB   C   3.556 -13.864   4.250 1.00 . A A .  13 GLU CB   1 1 
        6  9647 1 1  13 GLU CD   C   5.456 -13.296   5.817 1.00 . A A .  13 GLU CD   1 1 
        6  9648 1 1  13 GLU CG   C   4.255 -12.776   5.050 1.00 . A A .  13 GLU CG   1 1 
        6  9649 1 1  13 GLU H    H   3.365 -11.626   2.765 1.00 . A A .  13 GLU H    1 1 
        6  9650 1 1  13 GLU HA   H   1.925 -14.188   2.900 1.00 . A A .  13 GLU HA   1 1 
        6  9651 1 1  13 GLU HB2  H   3.219 -14.625   4.938 1.00 . A A .  13 GLU HB2  1 1 
        6  9652 1 1  13 GLU HB3  H   4.274 -14.299   3.570 1.00 . A A .  13 GLU HB3  1 1 
        6  9653 1 1  13 GLU HG2  H   4.589 -12.006   4.372 1.00 . A A .  13 GLU HG2  1 1 
        6  9654 1 1  13 GLU HG3  H   3.552 -12.355   5.755 1.00 . A A .  13 GLU HG3  1 1 
        6  9655 1 1  13 GLU N    N   2.781 -12.356   2.473 1.00 . A A .  13 GLU N    1 1 
        6  9656 1 1  13 GLU O    O   1.291 -11.587   4.635 1.00 . A A .  13 GLU O    1 1 
        6  9657 1 1  13 GLU OE1  O   5.271 -13.785   6.951 1.00 . A A .  13 GLU OE1  1 1 
        6  9658 1 1  13 GLU OE2  O   6.582 -13.216   5.281 1.00 . A A .  13 GLU OE2  1 1 
        6  9659 1 1  14 ASN C    C  -1.952 -13.003   5.065 1.00 . A A .  14 ASN C    1 1 
        6  9660 1 1  14 ASN CA   C  -0.659 -13.304   5.820 1.00 . A A .  14 ASN CA   1 1 
        6  9661 1 1  14 ASN CB   C  -0.279 -12.115   6.723 1.00 . A A .  14 ASN CB   1 1 
        6  9662 1 1  14 ASN CG   C  -0.795 -10.776   6.208 1.00 . A A .  14 ASN CG   1 1 
        6  9663 1 1  14 ASN H    H   0.523 -14.611   4.641 1.00 . A A .  14 ASN H    1 1 
        6  9664 1 1  14 ASN HA   H  -0.839 -14.163   6.448 1.00 . A A .  14 ASN HA   1 1 
        6  9665 1 1  14 ASN HB2  H  -0.689 -12.278   7.708 1.00 . A A .  14 ASN HB2  1 1 
        6  9666 1 1  14 ASN HB3  H   0.797 -12.060   6.794 1.00 . A A .  14 ASN HB3  1 1 
        6  9667 1 1  14 ASN N    N   0.429 -13.670   4.896 1.00 . A A .  14 ASN N    1 1 
        6  9668 1 1  14 ASN ND2  N  -1.135  -9.882   7.129 1.00 . A A .  14 ASN ND2  1 1 
        6  9669 1 1  14 ASN O    O  -2.866 -12.382   5.605 1.00 . A A .  14 ASN O    1 1 
        6  9670 1 1  14 ASN OD1  O  -0.889 -10.545   5.002 1.00 . A A .  14 ASN OD1  1 1 
        6  9671 1 1  15 PHE C    C  -4.454 -13.923   3.582 1.00 . A A .  15 PHE C    1 1 
        6  9672 1 1  15 PHE CA   C  -3.216 -13.236   3.005 1.00 . A A .  15 PHE CA   1 1 
        6  9673 1 1  15 PHE CB   C  -2.972 -13.714   1.573 1.00 . A A .  15 PHE CB   1 1 
        6  9674 1 1  15 PHE CD1  C  -3.586 -11.537   0.477 1.00 . A A .  15 PHE CD1  1 1 
        6  9675 1 1  15 PHE CD2  C  -1.572 -12.622  -0.201 1.00 . A A .  15 PHE CD2  1 1 
        6  9676 1 1  15 PHE CE1  C  -3.342 -10.515  -0.423 1.00 . A A .  15 PHE CE1  1 1 
        6  9677 1 1  15 PHE CE2  C  -1.324 -11.604  -1.103 1.00 . A A .  15 PHE CE2  1 1 
        6  9678 1 1  15 PHE CG   C  -2.704 -12.601   0.598 1.00 . A A .  15 PHE CG   1 1 
        6  9679 1 1  15 PHE CZ   C  -2.210 -10.549  -1.214 1.00 . A A .  15 PHE CZ   1 1 
        6  9680 1 1  15 PHE H    H  -1.285 -13.981   3.455 1.00 . A A .  15 PHE H    1 1 
        6  9681 1 1  15 PHE HA   H  -3.392 -12.172   2.990 1.00 . A A .  15 PHE HA   1 1 
        6  9682 1 1  15 PHE HB2  H  -2.118 -14.374   1.563 1.00 . A A .  15 PHE HB2  1 1 
        6  9683 1 1  15 PHE HB3  H  -3.843 -14.255   1.229 1.00 . A A .  15 PHE HB3  1 1 
        6  9684 1 1  15 PHE HD1  H  -4.470 -11.509   1.095 1.00 . A A .  15 PHE HD1  1 1 
        6  9685 1 1  15 PHE HD2  H  -0.878 -13.445  -0.116 1.00 . A A .  15 PHE HD2  1 1 
        6  9686 1 1  15 PHE HE1  H  -4.037  -9.693  -0.509 1.00 . A A .  15 PHE HE1  1 1 
        6  9687 1 1  15 PHE HE2  H  -0.439 -11.633  -1.719 1.00 . A A .  15 PHE HE2  1 1 
        6  9688 1 1  15 PHE HZ   H  -2.018  -9.753  -1.917 1.00 . A A .  15 PHE HZ   1 1 
        6  9689 1 1  15 PHE N    N  -2.034 -13.468   3.827 1.00 . A A .  15 PHE N    1 1 
        6  9690 1 1  15 PHE O    O  -5.506 -13.301   3.717 1.00 . A A .  15 PHE O    1 1 
        6  9691 1 1  16 GLU C    C  -6.068 -15.299   5.700 1.00 . A A .  16 GLU C    1 1 
        6  9692 1 1  16 GLU CA   C  -5.450 -15.971   4.464 1.00 . A A .  16 GLU CA   1 1 
        6  9693 1 1  16 GLU CB   C  -5.013 -17.399   4.804 1.00 . A A .  16 GLU CB   1 1 
        6  9694 1 1  16 GLU CD   C  -4.209 -19.629   3.932 1.00 . A A .  16 GLU CD   1 1 
        6  9695 1 1  16 GLU CG   C  -4.486 -18.174   3.607 1.00 . A A .  16 GLU CG   1 1 
        6  9696 1 1  16 GLU H    H  -3.460 -15.646   3.799 1.00 . A A .  16 GLU H    1 1 
        6  9697 1 1  16 GLU HA   H  -6.208 -16.019   3.694 1.00 . A A .  16 GLU HA   1 1 
        6  9698 1 1  16 GLU HB2  H  -4.234 -17.358   5.549 1.00 . A A .  16 GLU HB2  1 1 
        6  9699 1 1  16 GLU HB3  H  -5.859 -17.935   5.208 1.00 . A A .  16 GLU HB3  1 1 
        6  9700 1 1  16 GLU HG2  H  -5.220 -18.129   2.815 1.00 . A A .  16 GLU HG2  1 1 
        6  9701 1 1  16 GLU HG3  H  -3.569 -17.713   3.272 1.00 . A A .  16 GLU HG3  1 1 
        6  9702 1 1  16 GLU N    N  -4.327 -15.205   3.919 1.00 . A A .  16 GLU N    1 1 
        6  9703 1 1  16 GLU O    O  -7.285 -15.136   5.767 1.00 . A A .  16 GLU O    1 1 
        6  9704 1 1  16 GLU OE1  O  -3.207 -19.902   4.629 1.00 . A A .  16 GLU OE1  1 1 
        6  9705 1 1  16 GLU OE2  O  -4.994 -20.495   3.492 1.00 . A A .  16 GLU OE2  1 1 
        6  9706 1 1  17 PRO C    C  -6.245 -12.831   7.680 1.00 . A A .  17 PRO C    1 1 
        6  9707 1 1  17 PRO CA   C  -5.779 -14.268   7.921 1.00 . A A .  17 PRO CA   1 1 
        6  9708 1 1  17 PRO CB   C  -4.585 -14.289   8.878 1.00 . A A .  17 PRO CB   1 1 
        6  9709 1 1  17 PRO CD   C  -3.797 -15.114   6.776 1.00 . A A .  17 PRO CD   1 1 
        6  9710 1 1  17 PRO CG   C  -3.388 -14.332   7.993 1.00 . A A .  17 PRO CG   1 1 
        6  9711 1 1  17 PRO HA   H  -6.592 -14.835   8.348 1.00 . A A .  17 PRO HA   1 1 
        6  9712 1 1  17 PRO HB2  H  -4.595 -13.396   9.486 1.00 . A A .  17 PRO HB2  1 1 
        6  9713 1 1  17 PRO HB3  H  -4.641 -15.163   9.508 1.00 . A A .  17 PRO HB3  1 1 
        6  9714 1 1  17 PRO HD2  H  -3.317 -14.718   5.895 1.00 . A A .  17 PRO HD2  1 1 
        6  9715 1 1  17 PRO HD3  H  -3.554 -16.159   6.899 1.00 . A A .  17 PRO HD3  1 1 
        6  9716 1 1  17 PRO HG2  H  -3.100 -13.329   7.716 1.00 . A A .  17 PRO HG2  1 1 
        6  9717 1 1  17 PRO HG3  H  -2.575 -14.830   8.502 1.00 . A A .  17 PRO HG3  1 1 
        6  9718 1 1  17 PRO N    N  -5.258 -14.918   6.710 1.00 . A A .  17 PRO N    1 1 
        6  9719 1 1  17 PRO O    O  -7.273 -12.411   8.208 1.00 . A A .  17 PRO O    1 1 
        6  9720 1 1  18 PHE C    C  -7.146 -10.583   5.814 1.00 . A A .  18 PHE C    1 1 
        6  9721 1 1  18 PHE CA   C  -5.826 -10.688   6.583 1.00 . A A .  18 PHE CA   1 1 
        6  9722 1 1  18 PHE CB   C  -4.699 -10.033   5.775 1.00 . A A .  18 PHE CB   1 1 
        6  9723 1 1  18 PHE CD1  C  -4.898  -7.585   6.297 1.00 . A A .  18 PHE CD1  1 1 
        6  9724 1 1  18 PHE CD2  C  -5.341  -8.310   4.069 1.00 . A A .  18 PHE CD2  1 1 
        6  9725 1 1  18 PHE CE1  C  -5.163  -6.280   5.928 1.00 . A A .  18 PHE CE1  1 1 
        6  9726 1 1  18 PHE CE2  C  -5.607  -7.008   3.694 1.00 . A A .  18 PHE CE2  1 1 
        6  9727 1 1  18 PHE CG   C  -4.985  -8.614   5.372 1.00 . A A .  18 PHE CG   1 1 
        6  9728 1 1  18 PHE CZ   C  -5.509  -5.989   4.626 1.00 . A A .  18 PHE CZ   1 1 
        6  9729 1 1  18 PHE H    H  -4.683 -12.472   6.483 1.00 . A A .  18 PHE H    1 1 
        6  9730 1 1  18 PHE HA   H  -5.929 -10.165   7.524 1.00 . A A .  18 PHE HA   1 1 
        6  9731 1 1  18 PHE HB2  H  -3.794 -10.031   6.368 1.00 . A A .  18 PHE HB2  1 1 
        6  9732 1 1  18 PHE HB3  H  -4.530 -10.608   4.876 1.00 . A A .  18 PHE HB3  1 1 
        6  9733 1 1  18 PHE HD1  H  -4.621  -7.811   7.316 1.00 . A A .  18 PHE HD1  1 1 
        6  9734 1 1  18 PHE HD2  H  -5.412  -9.105   3.340 1.00 . A A .  18 PHE HD2  1 1 
        6  9735 1 1  18 PHE HE1  H  -5.094  -5.487   6.658 1.00 . A A .  18 PHE HE1  1 1 
        6  9736 1 1  18 PHE HE2  H  -5.883  -6.785   2.674 1.00 . A A .  18 PHE HE2  1 1 
        6  9737 1 1  18 PHE HZ   H  -5.714  -4.968   4.337 1.00 . A A .  18 PHE HZ   1 1 
        6  9738 1 1  18 PHE N    N  -5.488 -12.081   6.880 1.00 . A A .  18 PHE N    1 1 
        6  9739 1 1  18 PHE O    O  -7.962  -9.703   6.082 1.00 . A A .  18 PHE O    1 1 
        6  9740 1 1  19 MET C    C  -9.796 -11.768   4.884 1.00 . A A .  19 MET C    1 1 
        6  9741 1 1  19 MET CA   C  -8.555 -11.498   4.042 1.00 . A A .  19 MET CA   1 1 
        6  9742 1 1  19 MET CB   C  -8.400 -12.526   2.912 1.00 . A A .  19 MET CB   1 1 
        6  9743 1 1  19 MET CE   C -10.284 -16.200   3.492 1.00 . A A .  19 MET CE   1 1 
        6  9744 1 1  19 MET CG   C  -8.643 -13.971   3.316 1.00 . A A .  19 MET CG   1 1 
        6  9745 1 1  19 MET H    H  -6.659 -12.167   4.704 1.00 . A A .  19 MET H    1 1 
        6  9746 1 1  19 MET HA   H  -8.671 -10.519   3.594 1.00 . A A .  19 MET HA   1 1 
        6  9747 1 1  19 MET HB2  H  -9.086 -12.282   2.121 1.00 . A A .  19 MET HB2  1 1 
        6  9748 1 1  19 MET HB3  H  -7.396 -12.452   2.526 1.00 . A A .  19 MET HB3  1 1 
        6  9749 1 1  19 MET HE1  H -11.278 -16.619   3.532 1.00 . A A .  19 MET HE1  1 1 
        6  9750 1 1  19 MET HE2  H  -9.750 -16.452   4.396 1.00 . A A .  19 MET HE2  1 1 
        6  9751 1 1  19 MET HE3  H  -9.758 -16.603   2.641 1.00 . A A .  19 MET HE3  1 1 
        6  9752 1 1  19 MET HG2  H  -8.136 -14.612   2.608 1.00 . A A .  19 MET HG2  1 1 
        6  9753 1 1  19 MET HG3  H  -8.232 -14.127   4.300 1.00 . A A .  19 MET HG3  1 1 
        6  9754 1 1  19 MET N    N  -7.344 -11.486   4.862 1.00 . A A .  19 MET N    1 1 
        6  9755 1 1  19 MET O    O -10.852 -11.181   4.649 1.00 . A A .  19 MET O    1 1 
        6  9756 1 1  19 MET SD   S -10.391 -14.419   3.340 1.00 . A A .  19 MET SD   1 1 
        6  9757 1 1  20 LYS C    C -11.132 -11.783   7.645 1.00 . A A .  20 LYS C    1 1 
        6  9758 1 1  20 LYS CA   C -10.800 -12.961   6.732 1.00 . A A .  20 LYS CA   1 1 
        6  9759 1 1  20 LYS CB   C -10.491 -14.202   7.572 1.00 . A A .  20 LYS CB   1 1 
        6  9760 1 1  20 LYS CD   C -10.456 -16.708   7.726 1.00 . A A .  20 LYS CD   1 1 
        6  9761 1 1  20 LYS CE   C -10.624 -18.018   6.972 1.00 . A A .  20 LYS CE   1 1 
        6  9762 1 1  20 LYS CG   C -10.629 -15.510   6.809 1.00 . A A .  20 LYS CG   1 1 
        6  9763 1 1  20 LYS H    H  -8.809 -13.085   6.019 1.00 . A A .  20 LYS H    1 1 
        6  9764 1 1  20 LYS HA   H -11.650 -13.164   6.100 1.00 . A A .  20 LYS HA   1 1 
        6  9765 1 1  20 LYS HB2  H  -9.476 -14.130   7.934 1.00 . A A .  20 LYS HB2  1 1 
        6  9766 1 1  20 LYS HB3  H -11.166 -14.229   8.416 1.00 . A A .  20 LYS HB3  1 1 
        6  9767 1 1  20 LYS HD2  H  -9.466 -16.678   8.159 1.00 . A A .  20 LYS HD2  1 1 
        6  9768 1 1  20 LYS HD3  H -11.195 -16.657   8.512 1.00 . A A .  20 LYS HD3  1 1 
        6  9769 1 1  20 LYS HE2  H  -9.874 -18.073   6.196 1.00 . A A .  20 LYS HE2  1 1 
        6  9770 1 1  20 LYS HE3  H -10.483 -18.837   7.664 1.00 . A A .  20 LYS HE3  1 1 
        6  9771 1 1  20 LYS HG2  H -11.609 -15.551   6.358 1.00 . A A .  20 LYS HG2  1 1 
        6  9772 1 1  20 LYS HG3  H  -9.874 -15.544   6.038 1.00 . A A .  20 LYS HG3  1 1 
        6  9773 1 1  20 LYS HZ1  H -12.119 -17.363   5.668 1.00 . A A .  20 LYS HZ1  1 1 
        6  9774 1 1  20 LYS HZ2  H -12.710 -18.079   7.083 1.00 . A A .  20 LYS HZ2  1 1 
        6  9775 1 1  20 LYS HZ3  H -12.061 -19.044   5.855 1.00 . A A .  20 LYS HZ3  1 1 
        6  9776 1 1  20 LYS N    N  -9.673 -12.644   5.870 1.00 . A A .  20 LYS N    1 1 
        6  9777 1 1  20 LYS NZ   N -11.972 -18.134   6.352 1.00 . A A .  20 LYS NZ   1 1 
        6  9778 1 1  20 LYS O    O -12.299 -11.434   7.824 1.00 . A A .  20 LYS O    1 1 
        6  9779 1 1  21 ALA C    C -10.682  -8.778   8.346 1.00 . A A .  21 ALA C    1 1 
        6  9780 1 1  21 ALA CA   C -10.268 -10.034   9.110 1.00 . A A .  21 ALA CA   1 1 
        6  9781 1 1  21 ALA CB   C  -8.986  -9.779   9.889 1.00 . A A .  21 ALA CB   1 1 
        6  9782 1 1  21 ALA H    H  -9.192 -11.504   8.034 1.00 . A A .  21 ALA H    1 1 
        6  9783 1 1  21 ALA HA   H -11.046 -10.281   9.819 1.00 . A A .  21 ALA HA   1 1 
        6  9784 1 1  21 ALA HB1  H  -8.686 -10.685  10.394 1.00 . A A .  21 ALA HB1  1 1 
        6  9785 1 1  21 ALA HB2  H  -9.156  -9.001  10.618 1.00 . A A .  21 ALA HB2  1 1 
        6  9786 1 1  21 ALA HB3  H  -8.207  -9.472   9.206 1.00 . A A .  21 ALA HB3  1 1 
        6  9787 1 1  21 ALA N    N -10.096 -11.175   8.217 1.00 . A A .  21 ALA N    1 1 
        6  9788 1 1  21 ALA O    O -11.812  -8.305   8.469 1.00 . A A .  21 ALA O    1 1 
        6  9789 1 1  22 MET C    C -11.252  -7.149   5.932 1.00 . A A .  22 MET C    1 1 
        6  9790 1 1  22 MET CA   C  -9.986  -7.034   6.777 1.00 . A A .  22 MET CA   1 1 
        6  9791 1 1  22 MET CB   C  -8.780  -6.749   5.876 1.00 . A A .  22 MET CB   1 1 
        6  9792 1 1  22 MET CE   C  -8.087  -3.743   6.651 1.00 . A A .  22 MET CE   1 1 
        6  9793 1 1  22 MET CG   C  -9.021  -5.644   4.858 1.00 . A A .  22 MET CG   1 1 
        6  9794 1 1  22 MET H    H  -8.869  -8.674   7.513 1.00 . A A .  22 MET H    1 1 
        6  9795 1 1  22 MET HA   H -10.105  -6.214   7.468 1.00 . A A .  22 MET HA   1 1 
        6  9796 1 1  22 MET HB2  H  -7.944  -6.458   6.496 1.00 . A A .  22 MET HB2  1 1 
        6  9797 1 1  22 MET HB3  H  -8.523  -7.650   5.342 1.00 . A A .  22 MET HB3  1 1 
        6  9798 1 1  22 MET HE1  H  -8.268  -2.849   7.231 1.00 . A A .  22 MET HE1  1 1 
        6  9799 1 1  22 MET HE2  H  -7.217  -3.596   6.026 1.00 . A A .  22 MET HE2  1 1 
        6  9800 1 1  22 MET HE3  H  -7.916  -4.575   7.316 1.00 . A A .  22 MET HE3  1 1 
        6  9801 1 1  22 MET HG2  H  -8.110  -5.483   4.301 1.00 . A A .  22 MET HG2  1 1 
        6  9802 1 1  22 MET HG3  H  -9.802  -5.963   4.182 1.00 . A A .  22 MET HG3  1 1 
        6  9803 1 1  22 MET N    N  -9.747  -8.244   7.563 1.00 . A A .  22 MET N    1 1 
        6  9804 1 1  22 MET O    O -12.079  -6.236   5.919 1.00 . A A .  22 MET O    1 1 
        6  9805 1 1  22 MET SD   S  -9.512  -4.085   5.620 1.00 . A A .  22 MET SD   1 1 
        6  9806 1 1  23 GLY C    C -12.226  -8.912   2.991 1.00 . A A .  23 GLY C    1 1 
        6  9807 1 1  23 GLY CA   C -12.574  -8.452   4.394 1.00 . A A .  23 GLY CA   1 1 
        6  9808 1 1  23 GLY H    H -10.724  -8.974   5.288 1.00 . A A .  23 GLY H    1 1 
        6  9809 1 1  23 GLY HA2  H -13.216  -9.189   4.853 1.00 . A A .  23 GLY HA2  1 1 
        6  9810 1 1  23 GLY HA3  H -13.108  -7.515   4.330 1.00 . A A .  23 GLY HA3  1 1 
        6  9811 1 1  23 GLY N    N -11.403  -8.267   5.230 1.00 . A A .  23 GLY N    1 1 
        6  9812 1 1  23 GLY O    O -13.103  -9.006   2.131 1.00 . A A .  23 GLY O    1 1 
        6  9813 1 1  24 LEU C    C -10.939 -11.113   1.257 1.00 . A A .  24 LEU C    1 1 
        6  9814 1 1  24 LEU CA   C -10.511  -9.664   1.445 1.00 . A A .  24 LEU CA   1 1 
        6  9815 1 1  24 LEU CB   C  -8.986  -9.514   1.295 1.00 . A A .  24 LEU CB   1 1 
        6  9816 1 1  24 LEU CD1  C  -8.741  -8.813  -1.106 1.00 . A A .  24 LEU CD1  1 1 
        6  9817 1 1  24 LEU CD2  C  -6.891 -10.045   0.029 1.00 . A A .  24 LEU CD2  1 1 
        6  9818 1 1  24 LEU CG   C  -8.399  -9.878  -0.073 1.00 . A A .  24 LEU CG   1 1 
        6  9819 1 1  24 LEU H    H -10.291  -9.100   3.475 1.00 . A A .  24 LEU H    1 1 
        6  9820 1 1  24 LEU HA   H -11.002  -9.066   0.699 1.00 . A A .  24 LEU HA   1 1 
        6  9821 1 1  24 LEU HB2  H  -8.729  -8.487   1.506 1.00 . A A .  24 LEU HB2  1 1 
        6  9822 1 1  24 LEU HB3  H  -8.513 -10.135   2.029 1.00 . A A .  24 LEU HB3  1 1 
        6  9823 1 1  24 LEU HG   H  -8.817 -10.821  -0.405 1.00 . A A .  24 LEU HG   1 1 
        6  9824 1 1  24 LEU N    N -10.949  -9.200   2.755 1.00 . A A .  24 LEU N    1 1 
        6  9825 1 1  24 LEU O    O -11.010 -11.874   2.214 1.00 . A A .  24 LEU O    1 1 
        6  9826 1 1  25 PRO C    C -10.597 -13.684  -0.837 1.00 . A A .  25 PRO C    1 1 
        6  9827 1 1  25 PRO CA   C -11.737 -12.841  -0.289 1.00 . A A .  25 PRO CA   1 1 
        6  9828 1 1  25 PRO CB   C -12.799 -12.600  -1.377 1.00 . A A .  25 PRO CB   1 1 
        6  9829 1 1  25 PRO CD   C -11.438 -10.645  -1.137 1.00 . A A .  25 PRO CD   1 1 
        6  9830 1 1  25 PRO CG   C -12.741 -11.127  -1.674 1.00 . A A .  25 PRO CG   1 1 
        6  9831 1 1  25 PRO HA   H -12.185 -13.336   0.557 1.00 . A A .  25 PRO HA   1 1 
        6  9832 1 1  25 PRO HB2  H -12.561 -13.188  -2.250 1.00 . A A .  25 PRO HB2  1 1 
        6  9833 1 1  25 PRO HB3  H -13.771 -12.886  -1.000 1.00 . A A .  25 PRO HB3  1 1 
        6  9834 1 1  25 PRO HD2  H -10.639 -10.821  -1.843 1.00 . A A .  25 PRO HD2  1 1 
        6  9835 1 1  25 PRO HD3  H -11.496  -9.602  -0.865 1.00 . A A .  25 PRO HD3  1 1 
        6  9836 1 1  25 PRO HG2  H -12.788 -10.964  -2.736 1.00 . A A .  25 PRO HG2  1 1 
        6  9837 1 1  25 PRO HG3  H -13.551 -10.621  -1.172 1.00 . A A .  25 PRO HG3  1 1 
        6  9838 1 1  25 PRO N    N -11.312 -11.491   0.034 1.00 . A A .  25 PRO N    1 1 
        6  9839 1 1  25 PRO O    O  -9.804 -13.216  -1.656 1.00 . A A .  25 PRO O    1 1 
        6  9840 1 1  26 GLU C    C  -9.438 -15.896  -2.349 1.00 . A A .  26 GLU C    1 1 
        6  9841 1 1  26 GLU CA   C  -9.471 -15.836  -0.829 1.00 . A A .  26 GLU CA   1 1 
        6  9842 1 1  26 GLU CB   C  -9.694 -17.240  -0.271 1.00 . A A .  26 GLU CB   1 1 
        6  9843 1 1  26 GLU CD   C  -8.816 -19.103   1.193 1.00 . A A .  26 GLU CD   1 1 
        6  9844 1 1  26 GLU CG   C  -8.554 -17.730   0.607 1.00 . A A .  26 GLU CG   1 1 
        6  9845 1 1  26 GLU H    H -11.145 -15.216   0.314 1.00 . A A .  26 GLU H    1 1 
        6  9846 1 1  26 GLU HA   H  -8.523 -15.465  -0.475 1.00 . A A .  26 GLU HA   1 1 
        6  9847 1 1  26 GLU HB2  H -10.603 -17.248   0.312 1.00 . A A .  26 GLU HB2  1 1 
        6  9848 1 1  26 GLU HB3  H  -9.799 -17.925  -1.100 1.00 . A A .  26 GLU HB3  1 1 
        6  9849 1 1  26 GLU HG2  H  -7.654 -17.776   0.013 1.00 . A A .  26 GLU HG2  1 1 
        6  9850 1 1  26 GLU HG3  H  -8.413 -17.029   1.418 1.00 . A A .  26 GLU HG3  1 1 
        6  9851 1 1  26 GLU N    N -10.512 -14.921  -0.372 1.00 . A A .  26 GLU N    1 1 
        6  9852 1 1  26 GLU O    O  -8.382 -16.083  -2.942 1.00 . A A .  26 GLU O    1 1 
        6  9853 1 1  26 GLU OE1  O  -8.523 -20.107   0.509 1.00 . A A .  26 GLU OE1  1 1 
        6  9854 1 1  26 GLU OE2  O  -9.317 -19.175   2.335 1.00 . A A .  26 GLU OE2  1 1 
        6  9855 1 1  27 ASP C    C  -9.661 -14.760  -5.014 1.00 . A A .  27 ASP C    1 1 
        6  9856 1 1  27 ASP CA   C -10.667 -15.744  -4.435 1.00 . A A .  27 ASP CA   1 1 
        6  9857 1 1  27 ASP CB   C -12.081 -15.400  -4.906 1.00 . A A .  27 ASP CB   1 1 
        6  9858 1 1  27 ASP CG   C -12.214 -15.442  -6.414 1.00 . A A .  27 ASP CG   1 1 
        6  9859 1 1  27 ASP H    H -11.407 -15.540  -2.459 1.00 . A A .  27 ASP H    1 1 
        6  9860 1 1  27 ASP HA   H -10.414 -16.743  -4.760 1.00 . A A .  27 ASP HA   1 1 
        6  9861 1 1  27 ASP HB2  H -12.778 -16.108  -4.483 1.00 . A A .  27 ASP HB2  1 1 
        6  9862 1 1  27 ASP HB3  H -12.334 -14.406  -4.567 1.00 . A A .  27 ASP HB3  1 1 
        6  9863 1 1  27 ASP N    N -10.594 -15.707  -2.980 1.00 . A A .  27 ASP N    1 1 
        6  9864 1 1  27 ASP O    O  -8.952 -15.066  -5.971 1.00 . A A .  27 ASP O    1 1 
        6  9865 1 1  27 ASP OD1  O -12.418 -16.546  -6.962 1.00 . A A .  27 ASP OD1  1 1 
        6  9866 1 1  27 ASP OD2  O -12.116 -14.371  -7.050 1.00 . A A .  27 ASP OD2  1 1 
        6  9867 1 1  28 LEU C    C  -7.253 -12.953  -4.450 1.00 . A A .  28 LEU C    1 1 
        6  9868 1 1  28 LEU CA   C  -8.675 -12.545  -4.829 1.00 . A A .  28 LEU CA   1 1 
        6  9869 1 1  28 LEU CB   C  -9.036 -11.199  -4.194 1.00 . A A .  28 LEU CB   1 1 
        6  9870 1 1  28 LEU CD1  C -11.392 -11.151  -5.064 1.00 . A A .  28 LEU CD1  1 1 
        6  9871 1 1  28 LEU CD2  C -10.309  -9.039  -4.279 1.00 . A A .  28 LEU CD2  1 1 
        6  9872 1 1  28 LEU CG   C -10.083 -10.383  -4.955 1.00 . A A .  28 LEU CG   1 1 
        6  9873 1 1  28 LEU H    H -10.232 -13.390  -3.680 1.00 . A A .  28 LEU H    1 1 
        6  9874 1 1  28 LEU HA   H  -8.734 -12.453  -5.904 1.00 . A A .  28 LEU HA   1 1 
        6  9875 1 1  28 LEU HB2  H  -9.410 -11.385  -3.195 1.00 . A A .  28 LEU HB2  1 1 
        6  9876 1 1  28 LEU HB3  H  -8.136 -10.607  -4.117 1.00 . A A .  28 LEU HB3  1 1 
        6  9877 1 1  28 LEU HG   H  -9.723 -10.196  -5.957 1.00 . A A .  28 LEU HG   1 1 
        6  9878 1 1  28 LEU N    N  -9.616 -13.576  -4.419 1.00 . A A .  28 LEU N    1 1 
        6  9879 1 1  28 LEU O    O  -6.300 -12.658  -5.169 1.00 . A A .  28 LEU O    1 1 
        6  9880 1 1  29 ILE C    C  -5.124 -14.981  -3.827 1.00 . A A .  29 ILE C    1 1 
        6  9881 1 1  29 ILE CA   C  -5.824 -14.078  -2.816 1.00 . A A .  29 ILE CA   1 1 
        6  9882 1 1  29 ILE CB   C  -5.953 -14.843  -1.483 1.00 . A A .  29 ILE CB   1 1 
        6  9883 1 1  29 ILE CD1  C  -6.402 -14.556   0.999 1.00 . A A .  29 ILE CD1  1 1 
        6  9884 1 1  29 ILE CG1  C  -6.256 -13.872  -0.340 1.00 . A A .  29 ILE CG1  1 1 
        6  9885 1 1  29 ILE CG2  C  -4.679 -15.633  -1.194 1.00 . A A .  29 ILE CG2  1 1 
        6  9886 1 1  29 ILE H    H  -7.929 -13.854  -2.792 1.00 . A A .  29 ILE H    1 1 
        6  9887 1 1  29 ILE HA   H  -5.219 -13.204  -2.637 1.00 . A A .  29 ILE HA   1 1 
        6  9888 1 1  29 ILE HB   H  -6.767 -15.544  -1.574 1.00 . A A .  29 ILE HB   1 1 
        6  9889 1 1  29 ILE N    N  -7.125 -13.633  -3.307 1.00 . A A .  29 ILE N    1 1 
        6  9890 1 1  29 ILE O    O  -3.950 -14.786  -4.140 1.00 . A A .  29 ILE O    1 1 
        6  9891 1 1  30 GLN C    C  -4.896 -16.215  -6.590 1.00 . A A .  30 GLN C    1 1 
        6  9892 1 1  30 GLN CA   C  -5.300 -16.914  -5.296 1.00 . A A .  30 GLN CA   1 1 
        6  9893 1 1  30 GLN CB   C  -6.309 -18.028  -5.585 1.00 . A A .  30 GLN CB   1 1 
        6  9894 1 1  30 GLN CD   C  -7.249 -18.491  -3.278 1.00 . A A .  30 GLN CD   1 1 
        6  9895 1 1  30 GLN CG   C  -6.451 -19.027  -4.444 1.00 . A A .  30 GLN CG   1 1 
        6  9896 1 1  30 GLN H    H  -6.786 -16.069  -4.051 1.00 . A A .  30 GLN H    1 1 
        6  9897 1 1  30 GLN HA   H  -4.419 -17.352  -4.854 1.00 . A A .  30 GLN HA   1 1 
        6  9898 1 1  30 GLN HB2  H  -7.276 -17.584  -5.768 1.00 . A A .  30 GLN HB2  1 1 
        6  9899 1 1  30 GLN HB3  H  -5.994 -18.564  -6.468 1.00 . A A .  30 GLN HB3  1 1 
        6  9900 1 1  30 GLN HG2  H  -6.944 -19.912  -4.813 1.00 . A A .  30 GLN HG2  1 1 
        6  9901 1 1  30 GLN HG3  H  -5.463 -19.283  -4.091 1.00 . A A .  30 GLN HG3  1 1 
        6  9902 1 1  30 GLN N    N  -5.852 -15.971  -4.332 1.00 . A A .  30 GLN N    1 1 
        6  9903 1 1  30 GLN NE2  N  -6.564 -17.873  -2.323 1.00 . A A .  30 GLN NE2  1 1 
        6  9904 1 1  30 GLN O    O  -3.855 -16.517  -7.170 1.00 . A A .  30 GLN O    1 1 
        6  9905 1 1  30 GLN OE1  O  -8.471 -18.635  -3.231 1.00 . A A .  30 GLN OE1  1 1 
        6  9906 1 1  31 LYS C    C  -4.268 -13.589  -8.070 1.00 . A A .  31 LYS C    1 1 
        6  9907 1 1  31 LYS CA   C  -5.444 -14.543  -8.266 1.00 . A A .  31 LYS CA   1 1 
        6  9908 1 1  31 LYS CB   C  -6.683 -13.767  -8.711 1.00 . A A .  31 LYS CB   1 1 
        6  9909 1 1  31 LYS CD   C  -9.112 -13.860  -9.339 1.00 . A A .  31 LYS CD   1 1 
        6  9910 1 1  31 LYS CE   C -10.205 -14.713  -9.964 1.00 . A A .  31 LYS CE   1 1 
        6  9911 1 1  31 LYS CG   C  -7.844 -14.663  -9.109 1.00 . A A .  31 LYS CG   1 1 
        6  9912 1 1  31 LYS H    H  -6.551 -15.099  -6.549 1.00 . A A .  31 LYS H    1 1 
        6  9913 1 1  31 LYS HA   H  -5.185 -15.257  -9.032 1.00 . A A .  31 LYS HA   1 1 
        6  9914 1 1  31 LYS HB2  H  -7.008 -13.132  -7.901 1.00 . A A .  31 LYS HB2  1 1 
        6  9915 1 1  31 LYS HB3  H  -6.425 -13.152  -9.559 1.00 . A A .  31 LYS HB3  1 1 
        6  9916 1 1  31 LYS HD2  H  -9.464 -13.481  -8.391 1.00 . A A .  31 LYS HD2  1 1 
        6  9917 1 1  31 LYS HD3  H  -8.888 -13.035  -9.999 1.00 . A A .  31 LYS HD3  1 1 
        6  9918 1 1  31 LYS HE2  H -11.100 -14.117 -10.056 1.00 . A A .  31 LYS HE2  1 1 
        6  9919 1 1  31 LYS HE3  H  -9.882 -15.027 -10.946 1.00 . A A .  31 LYS HE3  1 1 
        6  9920 1 1  31 LYS HG2  H  -7.589 -15.182 -10.019 1.00 . A A .  31 LYS HG2  1 1 
        6  9921 1 1  31 LYS HG3  H  -8.019 -15.379  -8.320 1.00 . A A .  31 LYS HG3  1 1 
        6  9922 1 1  31 LYS HZ1  H  -9.670 -16.533  -9.090 1.00 . A A .  31 LYS HZ1  1 1 
        6  9923 1 1  31 LYS HZ2  H -11.290 -16.453  -9.568 1.00 . A A .  31 LYS HZ2  1 1 
        6  9924 1 1  31 LYS HZ3  H -10.777 -15.634  -8.179 1.00 . A A .  31 LYS HZ3  1 1 
        6  9925 1 1  31 LYS N    N  -5.727 -15.288  -7.044 1.00 . A A .  31 LYS N    1 1 
        6  9926 1 1  31 LYS NZ   N -10.507 -15.917  -9.144 1.00 . A A .  31 LYS NZ   1 1 
        6  9927 1 1  31 LYS O    O  -3.513 -13.318  -9.004 1.00 . A A .  31 LYS O    1 1 
        6  9928 1 1  32 GLY C    C  -1.696 -12.816  -6.341 1.00 . A A .  32 GLY C    1 1 
        6  9929 1 1  32 GLY CA   C  -3.045 -12.149  -6.551 1.00 . A A .  32 GLY CA   1 1 
        6  9930 1 1  32 GLY H    H  -4.739 -13.350  -6.140 1.00 . A A .  32 GLY H    1 1 
        6  9931 1 1  32 GLY HA2  H  -2.959 -11.451  -7.370 1.00 . A A .  32 GLY HA2  1 1 
        6  9932 1 1  32 GLY HA3  H  -3.304 -11.602  -5.657 1.00 . A A .  32 GLY HA3  1 1 
        6  9933 1 1  32 GLY N    N  -4.117 -13.084  -6.848 1.00 . A A .  32 GLY N    1 1 
        6  9934 1 1  32 GLY O    O  -0.667 -12.275  -6.744 1.00 . A A .  32 GLY O    1 1 
        6  9935 1 1  33 LYS C    C   0.251 -15.083  -6.750 1.00 . A A .  33 LYS C    1 1 
        6  9936 1 1  33 LYS CA   C  -0.442 -14.700  -5.448 1.00 . A A .  33 LYS CA   1 1 
        6  9937 1 1  33 LYS CB   C  -0.700 -15.950  -4.601 1.00 . A A .  33 LYS CB   1 1 
        6  9938 1 1  33 LYS CD   C  -1.757 -18.226  -4.426 1.00 . A A .  33 LYS CD   1 1 
        6  9939 1 1  33 LYS CE   C  -0.460 -19.020  -4.410 1.00 . A A .  33 LYS CE   1 1 
        6  9940 1 1  33 LYS CG   C  -1.627 -16.959  -5.258 1.00 . A A .  33 LYS CG   1 1 
        6  9941 1 1  33 LYS H    H  -2.538 -14.377  -5.413 1.00 . A A .  33 LYS H    1 1 
        6  9942 1 1  33 LYS HA   H   0.205 -14.035  -4.895 1.00 . A A .  33 LYS HA   1 1 
        6  9943 1 1  33 LYS HB2  H   0.245 -16.437  -4.406 1.00 . A A .  33 LYS HB2  1 1 
        6  9944 1 1  33 LYS HB3  H  -1.138 -15.649  -3.662 1.00 . A A .  33 LYS HB3  1 1 
        6  9945 1 1  33 LYS HD2  H  -2.012 -17.955  -3.413 1.00 . A A .  33 LYS HD2  1 1 
        6  9946 1 1  33 LYS HD3  H  -2.539 -18.841  -4.845 1.00 . A A .  33 LYS HD3  1 1 
        6  9947 1 1  33 LYS HE2  H  -0.198 -19.280  -5.424 1.00 . A A .  33 LYS HE2  1 1 
        6  9948 1 1  33 LYS HE3  H   0.320 -18.404  -3.985 1.00 . A A .  33 LYS HE3  1 1 
        6  9949 1 1  33 LYS HG2  H  -2.603 -16.513  -5.370 1.00 . A A .  33 LYS HG2  1 1 
        6  9950 1 1  33 LYS HG3  H  -1.232 -17.214  -6.231 1.00 . A A .  33 LYS HG3  1 1 
        6  9951 1 1  33 LYS HZ1  H   0.320 -20.788  -3.614 1.00 . A A .  33 LYS HZ1  1 1 
        6  9952 1 1  33 LYS HZ2  H  -1.324 -20.878  -4.002 1.00 . A A .  33 LYS HZ2  1 1 
        6  9953 1 1  33 LYS HZ3  H  -0.827 -20.037  -2.622 1.00 . A A .  33 LYS HZ3  1 1 
        6  9954 1 1  33 LYS N    N  -1.691 -13.985  -5.708 1.00 . A A .  33 LYS N    1 1 
        6  9955 1 1  33 LYS NZ   N  -0.581 -20.268  -3.606 1.00 . A A .  33 LYS NZ   1 1 
        6  9956 1 1  33 LYS O    O   1.472 -15.249  -6.788 1.00 . A A .  33 LYS O    1 1 
        6  9957 1 1  34 ASP C    C   0.398 -14.332  -9.913 1.00 . A A .  34 ASP C    1 1 
        6  9958 1 1  34 ASP CA   C   0.017 -15.580  -9.121 1.00 . A A .  34 ASP CA   1 1 
        6  9959 1 1  34 ASP CB   C  -0.991 -16.417  -9.912 1.00 . A A .  34 ASP CB   1 1 
        6  9960 1 1  34 ASP CG   C  -1.197 -17.794  -9.313 1.00 . A A .  34 ASP CG   1 1 
        6  9961 1 1  34 ASP H    H  -1.495 -15.080  -7.725 1.00 . A A .  34 ASP H    1 1 
        6  9962 1 1  34 ASP HA   H   0.906 -16.170  -8.954 1.00 . A A .  34 ASP HA   1 1 
        6  9963 1 1  34 ASP HB2  H  -1.942 -15.906  -9.927 1.00 . A A .  34 ASP HB2  1 1 
        6  9964 1 1  34 ASP HB3  H  -0.636 -16.535 -10.925 1.00 . A A .  34 ASP HB3  1 1 
        6  9965 1 1  34 ASP N    N  -0.529 -15.221  -7.816 1.00 . A A .  34 ASP N    1 1 
        6  9966 1 1  34 ASP O    O   1.264 -14.383 -10.787 1.00 . A A .  34 ASP O    1 1 
        6  9967 1 1  34 ASP OD1  O  -0.377 -18.693  -9.594 1.00 . A A .  34 ASP OD1  1 1 
        6  9968 1 1  34 ASP OD2  O  -2.177 -17.973  -8.560 1.00 . A A .  34 ASP OD2  1 1 
        6  9969 1 1  35 ILE C    C   0.892 -11.038  -9.423 1.00 . A A .  35 ILE C    1 1 
        6  9970 1 1  35 ILE CA   C   0.025 -11.955 -10.283 1.00 . A A .  35 ILE CA   1 1 
        6  9971 1 1  35 ILE CB   C  -1.282 -11.216 -10.647 1.00 . A A .  35 ILE CB   1 1 
        6  9972 1 1  35 ILE CD1  C  -1.561 -12.488 -12.847 1.00 . A A .  35 ILE CD1  1 1 
        6  9973 1 1  35 ILE CG1  C  -2.178 -12.105 -11.516 1.00 . A A .  35 ILE CG1  1 1 
        6  9974 1 1  35 ILE CG2  C  -0.976  -9.905 -11.357 1.00 . A A .  35 ILE CG2  1 1 
        6  9975 1 1  35 ILE H    H  -0.932 -13.237  -8.896 1.00 . A A .  35 ILE H    1 1 
        6  9976 1 1  35 ILE HA   H   0.554 -12.179 -11.198 1.00 . A A .  35 ILE HA   1 1 
        6  9977 1 1  35 ILE HB   H  -1.804 -10.982  -9.729 1.00 . A A .  35 ILE HB   1 1 
        6  9978 1 1  35 ILE N    N  -0.250 -13.213  -9.601 1.00 . A A .  35 ILE N    1 1 
        6  9979 1 1  35 ILE O    O   0.480 -10.609  -8.345 1.00 . A A .  35 ILE O    1 1 
        6  9980 1 1  36 LYS C    C   2.648  -8.403  -9.397 1.00 . A A .  36 LYS C    1 1 
        6  9981 1 1  36 LYS CA   C   3.015  -9.868  -9.184 1.00 . A A .  36 LYS CA   1 1 
        6  9982 1 1  36 LYS CB   C   4.455 -10.117  -9.641 1.00 . A A .  36 LYS CB   1 1 
        6  9983 1 1  36 LYS CD   C   6.433 -11.666  -9.650 1.00 . A A .  36 LYS CD   1 1 
        6  9984 1 1  36 LYS CE   C   6.943 -13.052  -9.288 1.00 . A A .  36 LYS CE   1 1 
        6  9985 1 1  36 LYS CG   C   4.958 -11.514  -9.317 1.00 . A A .  36 LYS CG   1 1 
        6  9986 1 1  36 LYS H    H   2.368 -11.112 -10.771 1.00 . A A .  36 LYS H    1 1 
        6  9987 1 1  36 LYS HA   H   2.938 -10.098  -8.129 1.00 . A A .  36 LYS HA   1 1 
        6  9988 1 1  36 LYS HB2  H   4.510  -9.974 -10.710 1.00 . A A .  36 LYS HB2  1 1 
        6  9989 1 1  36 LYS HB3  H   5.103  -9.403  -9.157 1.00 . A A .  36 LYS HB3  1 1 
        6  9990 1 1  36 LYS HD2  H   6.572 -11.507 -10.709 1.00 . A A .  36 LYS HD2  1 1 
        6  9991 1 1  36 LYS HD3  H   6.994 -10.929  -9.095 1.00 . A A .  36 LYS HD3  1 1 
        6  9992 1 1  36 LYS HE2  H   6.414 -13.783  -9.882 1.00 . A A .  36 LYS HE2  1 1 
        6  9993 1 1  36 LYS HE3  H   7.999 -13.103  -9.513 1.00 . A A .  36 LYS HE3  1 1 
        6  9994 1 1  36 LYS HG2  H   4.816 -11.703  -8.264 1.00 . A A .  36 LYS HG2  1 1 
        6  9995 1 1  36 LYS HG3  H   4.392 -12.231  -9.893 1.00 . A A .  36 LYS HG3  1 1 
        6  9996 1 1  36 LYS HZ1  H   7.241 -12.664  -7.257 1.00 . A A .  36 LYS HZ1  1 1 
        6  9997 1 1  36 LYS HZ2  H   7.104 -14.309  -7.627 1.00 . A A .  36 LYS HZ2  1 1 
        6  9998 1 1  36 LYS HZ3  H   5.725 -13.328  -7.612 1.00 . A A .  36 LYS HZ3  1 1 
        6  9999 1 1  36 LYS N    N   2.094 -10.738  -9.907 1.00 . A A .  36 LYS N    1 1 
        6 10000 1 1  36 LYS NZ   N   6.739 -13.359  -7.844 1.00 . A A .  36 LYS NZ   1 1 
        6 10001 1 1  36 LYS O    O   2.854  -7.853 -10.479 1.00 . A A .  36 LYS O    1 1 
        6 10002 1 1  37 GLY C    C   2.853  -5.475  -8.833 1.00 . A A .  37 GLY C    1 1 
        6 10003 1 1  37 GLY CA   C   1.705  -6.387  -8.449 1.00 . A A .  37 GLY CA   1 1 
        6 10004 1 1  37 GLY H    H   1.967  -8.270  -7.521 1.00 . A A .  37 GLY H    1 1 
        6 10005 1 1  37 GLY HA2  H   0.924  -6.294  -9.191 1.00 . A A .  37 GLY HA2  1 1 
        6 10006 1 1  37 GLY HA3  H   1.314  -6.072  -7.493 1.00 . A A .  37 GLY HA3  1 1 
        6 10007 1 1  37 GLY N    N   2.101  -7.780  -8.358 1.00 . A A .  37 GLY N    1 1 
        6 10008 1 1  37 GLY O    O   4.018  -5.864  -8.756 1.00 . A A .  37 GLY O    1 1 
        6 10009 1 1  38 VAL C    C   3.407  -2.018  -8.790 1.00 . A A .  38 VAL C    1 1 
        6 10010 1 1  38 VAL CA   C   3.527  -3.277  -9.638 1.00 . A A .  38 VAL CA   1 1 
        6 10011 1 1  38 VAL CB   C   3.392  -2.889 -11.124 1.00 . A A .  38 VAL CB   1 1 
        6 10012 1 1  38 VAL CG1  C   4.608  -2.099 -11.585 1.00 . A A .  38 VAL CG1  1 1 
        6 10013 1 1  38 VAL CG2  C   3.191  -4.126 -11.986 1.00 . A A .  38 VAL CG2  1 1 
        6 10014 1 1  38 VAL H    H   1.574  -4.006  -9.282 1.00 . A A .  38 VAL H    1 1 
        6 10015 1 1  38 VAL HA   H   4.501  -3.714  -9.483 1.00 . A A .  38 VAL HA   1 1 
        6 10016 1 1  38 VAL HB   H   2.523  -2.258 -11.231 1.00 . A A .  38 VAL HB   1 1 
        6 10017 1 1  38 VAL N    N   2.520  -4.255  -9.244 1.00 . A A .  38 VAL N    1 1 
        6 10018 1 1  38 VAL O    O   2.303  -1.556  -8.505 1.00 . A A .  38 VAL O    1 1 
        6 10019 1 1  39 SER C    C   5.435   0.821  -8.167 1.00 . A A .  39 SER C    1 1 
        6 10020 1 1  39 SER CA   C   4.553  -0.265  -7.562 1.00 . A A .  39 SER CA   1 1 
        6 10021 1 1  39 SER CB   C   5.036  -0.598  -6.149 1.00 . A A .  39 SER CB   1 1 
        6 10022 1 1  39 SER H    H   5.397  -1.877  -8.645 1.00 . A A .  39 SER H    1 1 
        6 10023 1 1  39 SER HA   H   3.541   0.102  -7.506 1.00 . A A .  39 SER HA   1 1 
        6 10024 1 1  39 SER HB2  H   6.039  -0.996  -6.199 1.00 . A A .  39 SER HB2  1 1 
        6 10025 1 1  39 SER HB3  H   5.035   0.300  -5.549 1.00 . A A .  39 SER HB3  1 1 
        6 10026 1 1  39 SER HG   H   4.152  -2.345  -6.086 1.00 . A A .  39 SER HG   1 1 
        6 10027 1 1  39 SER N    N   4.546  -1.467  -8.385 1.00 . A A .  39 SER N    1 1 
        6 10028 1 1  39 SER O    O   6.623   0.611  -8.411 1.00 . A A .  39 SER O    1 1 
        6 10029 1 1  39 SER OG   O   4.195  -1.559  -5.536 1.00 . A A .  39 SER OG   1 1 
        6 10030 1 1  40 GLU C    C   5.206   4.380  -8.172 1.00 . A A .  40 GLU C    1 1 
        6 10031 1 1  40 GLU CA   C   5.555   3.123  -8.957 1.00 . A A .  40 GLU CA   1 1 
        6 10032 1 1  40 GLU CB   C   5.211   3.307 -10.437 1.00 . A A .  40 GLU CB   1 1 
        6 10033 1 1  40 GLU CD   C   5.235   2.293 -12.747 1.00 . A A .  40 GLU CD   1 1 
        6 10034 1 1  40 GLU CG   C   5.762   2.210 -11.329 1.00 . A A .  40 GLU CG   1 1 
        6 10035 1 1  40 GLU H    H   3.886   2.077  -8.193 1.00 . A A .  40 GLU H    1 1 
        6 10036 1 1  40 GLU HA   H   6.613   2.931  -8.859 1.00 . A A .  40 GLU HA   1 1 
        6 10037 1 1  40 GLU HB2  H   4.139   3.327 -10.548 1.00 . A A .  40 GLU HB2  1 1 
        6 10038 1 1  40 GLU HB3  H   5.619   4.246 -10.774 1.00 . A A .  40 GLU HB3  1 1 
        6 10039 1 1  40 GLU HG2  H   6.836   2.302 -11.355 1.00 . A A .  40 GLU HG2  1 1 
        6 10040 1 1  40 GLU HG3  H   5.491   1.251 -10.911 1.00 . A A .  40 GLU HG3  1 1 
        6 10041 1 1  40 GLU N    N   4.838   1.983  -8.401 1.00 . A A .  40 GLU N    1 1 
        6 10042 1 1  40 GLU O    O   4.033   4.728  -8.032 1.00 . A A .  40 GLU O    1 1 
        6 10043 1 1  40 GLU OE1  O   5.808   3.059 -13.549 1.00 . A A .  40 GLU OE1  1 1 
        6 10044 1 1  40 GLU OE2  O   4.249   1.592 -13.057 1.00 . A A .  40 GLU OE2  1 1 
        6 10045 1 1  41 ILE C    C   6.794   7.449  -7.406 1.00 . A A .  41 ILE C    1 1 
        6 10046 1 1  41 ILE CA   C   6.007   6.262  -6.866 1.00 . A A .  41 ILE CA   1 1 
        6 10047 1 1  41 ILE CB   C   6.407   6.034  -5.394 1.00 . A A .  41 ILE CB   1 1 
        6 10048 1 1  41 ILE CD1  C   6.508   4.254  -3.571 1.00 . A A .  41 ILE CD1  1 1 
        6 10049 1 1  41 ILE CG1  C   5.984   4.634  -4.939 1.00 . A A .  41 ILE CG1  1 1 
        6 10050 1 1  41 ILE CG2  C   5.779   7.098  -4.508 1.00 . A A .  41 ILE CG2  1 1 
        6 10051 1 1  41 ILE H    H   7.141   4.746  -7.815 1.00 . A A .  41 ILE H    1 1 
        6 10052 1 1  41 ILE HA   H   4.953   6.496  -6.897 1.00 . A A .  41 ILE HA   1 1 
        6 10053 1 1  41 ILE HB   H   7.480   6.124  -5.318 1.00 . A A .  41 ILE HB   1 1 
        6 10054 1 1  41 ILE N    N   6.225   5.060  -7.658 1.00 . A A .  41 ILE N    1 1 
        6 10055 1 1  41 ILE O    O   8.005   7.364  -7.610 1.00 . A A .  41 ILE O    1 1 
        6 10056 1 1  42 VAL C    C   6.800  10.812  -7.024 1.00 . A A .  42 VAL C    1 1 
        6 10057 1 1  42 VAL CA   C   6.720   9.770  -8.136 1.00 . A A .  42 VAL CA   1 1 
        6 10058 1 1  42 VAL CB   C   5.941  10.360  -9.327 1.00 . A A .  42 VAL CB   1 1 
        6 10059 1 1  42 VAL CG1  C   6.705  11.522  -9.943 1.00 . A A .  42 VAL CG1  1 1 
        6 10060 1 1  42 VAL CG2  C   5.658   9.286 -10.368 1.00 . A A .  42 VAL CG2  1 1 
        6 10061 1 1  42 VAL H    H   5.129   8.551  -7.468 1.00 . A A .  42 VAL H    1 1 
        6 10062 1 1  42 VAL HA   H   7.719   9.524  -8.464 1.00 . A A .  42 VAL HA   1 1 
        6 10063 1 1  42 VAL HB   H   4.996  10.734  -8.962 1.00 . A A .  42 VAL HB   1 1 
        6 10064 1 1  42 VAL N    N   6.093   8.555  -7.637 1.00 . A A .  42 VAL N    1 1 
        6 10065 1 1  42 VAL O    O   5.777  11.297  -6.546 1.00 . A A .  42 VAL O    1 1 
        6 10066 1 1  43 HIS C    C   8.696  13.465  -6.112 1.00 . A A .  43 HIS C    1 1 
        6 10067 1 1  43 HIS CA   C   8.219  12.128  -5.553 1.00 . A A .  43 HIS CA   1 1 
        6 10068 1 1  43 HIS CB   C   9.227  11.595  -4.533 1.00 . A A .  43 HIS CB   1 1 
        6 10069 1 1  43 HIS CD2  C   9.835  13.734  -3.190 1.00 . A A .  43 HIS CD2  1 1 
        6 10070 1 1  43 HIS CE1  C   9.306  13.014  -1.189 1.00 . A A .  43 HIS CE1  1 1 
        6 10071 1 1  43 HIS CG   C   9.380  12.464  -3.322 1.00 . A A .  43 HIS CG   1 1 
        6 10072 1 1  43 HIS H    H   8.799  10.740  -7.045 1.00 . A A .  43 HIS H    1 1 
        6 10073 1 1  43 HIS HA   H   7.270  12.278  -5.061 1.00 . A A .  43 HIS HA   1 1 
        6 10074 1 1  43 HIS HB2  H   8.906  10.619  -4.200 1.00 . A A .  43 HIS HB2  1 1 
        6 10075 1 1  43 HIS HB3  H  10.194  11.505  -5.007 1.00 . A A .  43 HIS HB3  1 1 
        6 10076 1 1  43 HIS HD1  H   8.695  11.163  -1.814 1.00 . A A .  43 HIS HD1  1 1 
        6 10077 1 1  43 HIS HD2  H  10.172  14.381  -3.988 1.00 . A A .  43 HIS HD2  1 1 
        6 10078 1 1  43 HIS HE1  H   9.150  12.968  -0.121 1.00 . A A .  43 HIS HE1  1 1 
        6 10079 1 1  43 HIS HE2  H  10.144  14.863  -1.449 1.00 . A A .  43 HIS HE2  1 1 
        6 10080 1 1  43 HIS N    N   8.018  11.153  -6.620 1.00 . A A .  43 HIS N    1 1 
        6 10081 1 1  43 HIS ND1  N   9.057  12.042  -2.050 1.00 . A A .  43 HIS ND1  1 1 
        6 10082 1 1  43 HIS NE2  N   9.780  14.049  -1.855 1.00 . A A .  43 HIS NE2  1 1 
        6 10083 1 1  43 HIS O    O   9.776  13.557  -6.697 1.00 . A A .  43 HIS O    1 1 
        6 10084 1 1  44 GLU C    C   7.851  16.879  -5.345 1.00 . A A .  44 GLU C    1 1 
        6 10085 1 1  44 GLU CA   C   8.213  15.835  -6.398 1.00 . A A .  44 GLU CA   1 1 
        6 10086 1 1  44 GLU CB   C   7.481  16.134  -7.707 1.00 . A A .  44 GLU CB   1 1 
        6 10087 1 1  44 GLU CD   C   9.328  17.599  -8.615 1.00 . A A .  44 GLU CD   1 1 
        6 10088 1 1  44 GLU CG   C   7.847  17.477  -8.317 1.00 . A A .  44 GLU CG   1 1 
        6 10089 1 1  44 GLU H    H   7.031  14.355  -5.459 1.00 . A A .  44 GLU H    1 1 
        6 10090 1 1  44 GLU HA   H   9.278  15.872  -6.573 1.00 . A A .  44 GLU HA   1 1 
        6 10091 1 1  44 GLU HB2  H   7.715  15.361  -8.422 1.00 . A A .  44 GLU HB2  1 1 
        6 10092 1 1  44 GLU HB3  H   6.418  16.129  -7.520 1.00 . A A .  44 GLU HB3  1 1 
        6 10093 1 1  44 GLU HG2  H   7.300  17.599  -9.242 1.00 . A A .  44 GLU HG2  1 1 
        6 10094 1 1  44 GLU HG3  H   7.565  18.259  -7.628 1.00 . A A .  44 GLU HG3  1 1 
        6 10095 1 1  44 GLU N    N   7.880  14.497  -5.926 1.00 . A A .  44 GLU N    1 1 
        6 10096 1 1  44 GLU O    O   6.683  17.242  -5.196 1.00 . A A .  44 GLU O    1 1 
        6 10097 1 1  44 GLU OE1  O   9.762  17.126  -9.686 1.00 . A A .  44 GLU OE1  1 1 
        6 10098 1 1  44 GLU OE2  O  10.058  18.166  -7.773 1.00 . A A .  44 GLU OE2  1 1 
        6 10099 1 1  45 GLY C    C   7.805  17.800  -2.431 1.00 . A A .  45 GLY C    1 1 
        6 10100 1 1  45 GLY CA   C   8.621  18.352  -3.585 1.00 . A A .  45 GLY CA   1 1 
        6 10101 1 1  45 GLY H    H   9.766  17.032  -4.783 1.00 . A A .  45 GLY H    1 1 
        6 10102 1 1  45 GLY HA2  H   9.572  18.696  -3.208 1.00 . A A .  45 GLY HA2  1 1 
        6 10103 1 1  45 GLY HA3  H   8.091  19.188  -4.019 1.00 . A A .  45 GLY HA3  1 1 
        6 10104 1 1  45 GLY N    N   8.857  17.358  -4.618 1.00 . A A .  45 GLY N    1 1 
        6 10105 1 1  45 GLY O    O   8.339  17.117  -1.557 1.00 . A A .  45 GLY O    1 1 
        6 10106 1 1  46 LYS C    C   4.494  16.775  -1.964 1.00 . A A .  46 LYS C    1 1 
        6 10107 1 1  46 LYS CA   C   5.614  17.623  -1.376 1.00 . A A .  46 LYS CA   1 1 
        6 10108 1 1  46 LYS CB   C   5.022  18.805  -0.605 1.00 . A A .  46 LYS CB   1 1 
        6 10109 1 1  46 LYS CD   C   3.586  20.856  -0.652 1.00 . A A .  46 LYS CD   1 1 
        6 10110 1 1  46 LYS CE   C   2.868  21.861  -1.532 1.00 . A A .  46 LYS CE   1 1 
        6 10111 1 1  46 LYS CG   C   4.296  19.804  -1.485 1.00 . A A .  46 LYS CG   1 1 
        6 10112 1 1  46 LYS H    H   6.144  18.650  -3.151 1.00 . A A .  46 LYS H    1 1 
        6 10113 1 1  46 LYS HA   H   6.194  17.016  -0.696 1.00 . A A .  46 LYS HA   1 1 
        6 10114 1 1  46 LYS HB2  H   4.321  18.430   0.123 1.00 . A A .  46 LYS HB2  1 1 
        6 10115 1 1  46 LYS HB3  H   5.817  19.321  -0.090 1.00 . A A .  46 LYS HB3  1 1 
        6 10116 1 1  46 LYS HD2  H   2.864  20.370  -0.014 1.00 . A A .  46 LYS HD2  1 1 
        6 10117 1 1  46 LYS HD3  H   4.315  21.375  -0.046 1.00 . A A .  46 LYS HD3  1 1 
        6 10118 1 1  46 LYS HE2  H   2.456  22.640  -0.907 1.00 . A A .  46 LYS HE2  1 1 
        6 10119 1 1  46 LYS HE3  H   3.583  22.287  -2.216 1.00 . A A .  46 LYS HE3  1 1 
        6 10120 1 1  46 LYS HG2  H   5.013  20.292  -2.129 1.00 . A A .  46 LYS HG2  1 1 
        6 10121 1 1  46 LYS HG3  H   3.566  19.280  -2.084 1.00 . A A .  46 LYS HG3  1 1 
        6 10122 1 1  46 LYS HZ1  H   2.144  20.469  -2.909 1.00 . A A .  46 LYS HZ1  1 1 
        6 10123 1 1  46 LYS HZ2  H   1.308  21.939  -2.918 1.00 . A A .  46 LYS HZ2  1 1 
        6 10124 1 1  46 LYS HZ3  H   1.056  20.831  -1.665 1.00 . A A .  46 LYS HZ3  1 1 
        6 10125 1 1  46 LYS N    N   6.508  18.097  -2.428 1.00 . A A .  46 LYS N    1 1 
        6 10126 1 1  46 LYS NZ   N   1.766  21.232  -2.311 1.00 . A A .  46 LYS NZ   1 1 
        6 10127 1 1  46 LYS O    O   3.775  16.088  -1.238 1.00 . A A .  46 LYS O    1 1 
        6 10128 1 1  47 LYS C    C   3.869  14.730  -4.451 1.00 . A A .  47 LYS C    1 1 
        6 10129 1 1  47 LYS CA   C   3.321  16.070  -3.977 1.00 . A A .  47 LYS CA   1 1 
        6 10130 1 1  47 LYS CB   C   2.782  16.868  -5.167 1.00 . A A .  47 LYS CB   1 1 
        6 10131 1 1  47 LYS CD   C   1.218  16.948  -7.139 1.00 . A A .  47 LYS CD   1 1 
        6 10132 1 1  47 LYS CE   C   2.332  17.354  -8.088 1.00 . A A .  47 LYS CE   1 1 
        6 10133 1 1  47 LYS CG   C   1.739  16.118  -5.981 1.00 . A A .  47 LYS CG   1 1 
        6 10134 1 1  47 LYS H    H   4.962  17.394  -3.805 1.00 . A A .  47 LYS H    1 1 
        6 10135 1 1  47 LYS HA   H   2.516  15.892  -3.279 1.00 . A A .  47 LYS HA   1 1 
        6 10136 1 1  47 LYS HB2  H   2.335  17.780  -4.799 1.00 . A A .  47 LYS HB2  1 1 
        6 10137 1 1  47 LYS HB3  H   3.606  17.118  -5.818 1.00 . A A .  47 LYS HB3  1 1 
        6 10138 1 1  47 LYS HD2  H   0.486  16.369  -7.684 1.00 . A A .  47 LYS HD2  1 1 
        6 10139 1 1  47 LYS HD3  H   0.752  17.834  -6.742 1.00 . A A .  47 LYS HD3  1 1 
        6 10140 1 1  47 LYS HE2  H   3.095  17.863  -7.524 1.00 . A A .  47 LYS HE2  1 1 
        6 10141 1 1  47 LYS HE3  H   2.747  16.462  -8.537 1.00 . A A .  47 LYS HE3  1 1 
        6 10142 1 1  47 LYS HG2  H   2.178  15.215  -6.371 1.00 . A A .  47 LYS HG2  1 1 
        6 10143 1 1  47 LYS HG3  H   0.913  15.870  -5.338 1.00 . A A .  47 LYS HG3  1 1 
        6 10144 1 1  47 LYS HZ1  H   1.429  19.116  -8.756 1.00 . A A .  47 LYS HZ1  1 1 
        6 10145 1 1  47 LYS HZ2  H   1.116  17.773  -9.735 1.00 . A A .  47 LYS HZ2  1 1 
        6 10146 1 1  47 LYS HZ3  H   2.629  18.525  -9.793 1.00 . A A .  47 LYS HZ3  1 1 
        6 10147 1 1  47 LYS N    N   4.352  16.831  -3.284 1.00 . A A .  47 LYS N    1 1 
        6 10148 1 1  47 LYS NZ   N   1.843  18.255  -9.169 1.00 . A A .  47 LYS NZ   1 1 
        6 10149 1 1  47 LYS O    O   4.748  14.678  -5.311 1.00 . A A .  47 LYS O    1 1 
        6 10150 1 1  48 VAL C    C   2.638  11.467  -4.790 1.00 . A A .  48 VAL C    1 1 
        6 10151 1 1  48 VAL CA   C   3.791  12.309  -4.250 1.00 . A A .  48 VAL CA   1 1 
        6 10152 1 1  48 VAL CB   C   4.426  11.584  -3.050 1.00 . A A .  48 VAL CB   1 1 
        6 10153 1 1  48 VAL CG1  C   5.096  10.293  -3.495 1.00 . A A .  48 VAL CG1  1 1 
        6 10154 1 1  48 VAL CG2  C   5.420  12.492  -2.342 1.00 . A A .  48 VAL CG2  1 1 
        6 10155 1 1  48 VAL H    H   2.645  13.751  -3.207 1.00 . A A .  48 VAL H    1 1 
        6 10156 1 1  48 VAL HA   H   4.540  12.407  -5.022 1.00 . A A .  48 VAL HA   1 1 
        6 10157 1 1  48 VAL HB   H   3.642  11.331  -2.351 1.00 . A A .  48 VAL HB   1 1 
        6 10158 1 1  48 VAL N    N   3.346  13.647  -3.885 1.00 . A A .  48 VAL N    1 1 
        6 10159 1 1  48 VAL O    O   1.614  11.300  -4.127 1.00 . A A .  48 VAL O    1 1 
        6 10160 1 1  49 LYS C    C   2.158   8.635  -6.516 1.00 . A A .  49 LYS C    1 1 
        6 10161 1 1  49 LYS CA   C   1.799  10.111  -6.634 1.00 . A A .  49 LYS CA   1 1 
        6 10162 1 1  49 LYS CB   C   1.661  10.483  -8.113 1.00 . A A .  49 LYS CB   1 1 
        6 10163 1 1  49 LYS CD   C  -0.266  12.099  -8.111 1.00 . A A .  49 LYS CD   1 1 
        6 10164 1 1  49 LYS CE   C  -0.704  13.528  -8.388 1.00 . A A .  49 LYS CE   1 1 
        6 10165 1 1  49 LYS CG   C   1.224  11.920  -8.348 1.00 . A A .  49 LYS CG   1 1 
        6 10166 1 1  49 LYS H    H   3.656  11.115  -6.474 1.00 . A A .  49 LYS H    1 1 
        6 10167 1 1  49 LYS HA   H   0.858  10.288  -6.135 1.00 . A A .  49 LYS HA   1 1 
        6 10168 1 1  49 LYS HB2  H   2.613  10.337  -8.600 1.00 . A A .  49 LYS HB2  1 1 
        6 10169 1 1  49 LYS HB3  H   0.930   9.831  -8.568 1.00 . A A .  49 LYS HB3  1 1 
        6 10170 1 1  49 LYS HD2  H  -0.809  11.433  -8.765 1.00 . A A .  49 LYS HD2  1 1 
        6 10171 1 1  49 LYS HD3  H  -0.489  11.857  -7.081 1.00 . A A .  49 LYS HD3  1 1 
        6 10172 1 1  49 LYS HE2  H  -1.775  13.593  -8.264 1.00 . A A .  49 LYS HE2  1 1 
        6 10173 1 1  49 LYS HE3  H  -0.219  14.183  -7.678 1.00 . A A .  49 LYS HE3  1 1 
        6 10174 1 1  49 LYS HG2  H   1.764  12.565  -7.672 1.00 . A A .  49 LYS HG2  1 1 
        6 10175 1 1  49 LYS HG3  H   1.452  12.195  -9.368 1.00 . A A .  49 LYS HG3  1 1 
        6 10176 1 1  49 LYS HZ1  H  -0.801  13.337 -10.467 1.00 . A A .  49 LYS HZ1  1 1 
        6 10177 1 1  49 LYS HZ2  H   0.679  13.928  -9.902 1.00 . A A .  49 LYS HZ2  1 1 
        6 10178 1 1  49 LYS HZ3  H  -0.677  14.937  -9.930 1.00 . A A .  49 LYS HZ3  1 1 
        6 10179 1 1  49 LYS N    N   2.816  10.941  -5.997 1.00 . A A .  49 LYS N    1 1 
        6 10180 1 1  49 LYS NZ   N  -0.351  13.962  -9.768 1.00 . A A .  49 LYS NZ   1 1 
        6 10181 1 1  49 LYS O    O   3.278   8.234  -6.831 1.00 . A A .  49 LYS O    1 1 
        6 10182 1 1  50 LEU C    C   0.438   5.620  -6.769 1.00 . A A .  50 LEU C    1 1 
        6 10183 1 1  50 LEU CA   C   1.435   6.394  -5.919 1.00 . A A .  50 LEU CA   1 1 
        6 10184 1 1  50 LEU CB   C   1.320   5.977  -4.449 1.00 . A A .  50 LEU CB   1 1 
        6 10185 1 1  50 LEU CD1  C   2.183   4.560  -2.567 1.00 . A A .  50 LEU CD1  1 1 
        6 10186 1 1  50 LEU CD2  C   1.258   3.468  -4.614 1.00 . A A .  50 LEU CD2  1 1 
        6 10187 1 1  50 LEU CG   C   2.025   4.668  -4.076 1.00 . A A .  50 LEU CG   1 1 
        6 10188 1 1  50 LEU H    H   0.328   8.197  -5.827 1.00 . A A .  50 LEU H    1 1 
        6 10189 1 1  50 LEU HA   H   2.433   6.180  -6.271 1.00 . A A .  50 LEU HA   1 1 
        6 10190 1 1  50 LEU HB2  H   1.734   6.768  -3.840 1.00 . A A .  50 LEU HB2  1 1 
        6 10191 1 1  50 LEU HB3  H   0.273   5.873  -4.209 1.00 . A A .  50 LEU HB3  1 1 
        6 10192 1 1  50 LEU HG   H   3.014   4.660  -4.516 1.00 . A A .  50 LEU HG   1 1 
        6 10193 1 1  50 LEU N    N   1.204   7.825  -6.062 1.00 . A A .  50 LEU N    1 1 
        6 10194 1 1  50 LEU O    O  -0.773   5.752  -6.597 1.00 . A A .  50 LEU O    1 1 
        6 10195 1 1  51 THR C    C   0.488   2.549  -8.543 1.00 . A A .  51 THR C    1 1 
        6 10196 1 1  51 THR CA   C   0.106   4.022  -8.566 1.00 . A A .  51 THR CA   1 1 
        6 10197 1 1  51 THR CB   C   0.180   4.537 -10.016 1.00 . A A .  51 THR CB   1 1 
        6 10198 1 1  51 THR CG2  C  -0.758   3.755 -10.924 1.00 . A A .  51 THR CG2  1 1 
        6 10199 1 1  51 THR H    H   1.929   4.745  -7.774 1.00 . A A .  51 THR H    1 1 
        6 10200 1 1  51 THR HA   H  -0.913   4.125  -8.224 1.00 . A A .  51 THR HA   1 1 
        6 10201 1 1  51 THR HB   H   1.192   4.410 -10.375 1.00 . A A .  51 THR HB   1 1 
        6 10202 1 1  51 THR HG1  H   0.533   6.440  -9.636 1.00 . A A .  51 THR HG1  1 1 
        6 10203 1 1  51 THR N    N   0.955   4.812  -7.687 1.00 . A A .  51 THR N    1 1 
        6 10204 1 1  51 THR O    O   1.647   2.194  -8.762 1.00 . A A .  51 THR O    1 1 
        6 10205 1 1  51 THR OG1  O  -0.159   5.928 -10.060 1.00 . A A .  51 THR OG1  1 1 
        6 10206 1 1  52 ILE C    C  -0.927  -0.381  -9.475 1.00 . A A .  52 ILE C    1 1 
        6 10207 1 1  52 ILE CA   C  -0.267   0.258  -8.262 1.00 . A A .  52 ILE CA   1 1 
        6 10208 1 1  52 ILE CB   C  -0.822  -0.389  -6.978 1.00 . A A .  52 ILE CB   1 1 
        6 10209 1 1  52 ILE CD1  C   1.300   0.124  -5.648 1.00 . A A .  52 ILE CD1  1 1 
        6 10210 1 1  52 ILE CG1  C  -0.207   0.265  -5.735 1.00 . A A .  52 ILE CG1  1 1 
        6 10211 1 1  52 ILE CG2  C  -0.561  -1.890  -6.981 1.00 . A A .  52 ILE CG2  1 1 
        6 10212 1 1  52 ILE H    H  -1.390   2.039  -8.092 1.00 . A A .  52 ILE H    1 1 
        6 10213 1 1  52 ILE HA   H   0.798   0.083  -8.305 1.00 . A A .  52 ILE HA   1 1 
        6 10214 1 1  52 ILE HB   H  -1.892  -0.238  -6.960 1.00 . A A .  52 ILE HB   1 1 
        6 10215 1 1  52 ILE N    N  -0.493   1.695  -8.281 1.00 . A A .  52 ILE N    1 1 
        6 10216 1 1  52 ILE O    O  -2.132  -0.238  -9.679 1.00 . A A .  52 ILE O    1 1 
        6 10217 1 1  53 THR C    C  -0.851  -3.226 -11.279 1.00 . A A .  53 THR C    1 1 
        6 10218 1 1  53 THR CA   C  -0.669  -1.727 -11.474 1.00 . A A .  53 THR CA   1 1 
        6 10219 1 1  53 THR CB   C   0.252  -1.487 -12.687 1.00 . A A .  53 THR CB   1 1 
        6 10220 1 1  53 THR CG2  C  -0.342  -2.095 -13.948 1.00 . A A .  53 THR CG2  1 1 
        6 10221 1 1  53 THR H    H   0.808  -1.183 -10.059 1.00 . A A .  53 THR H    1 1 
        6 10222 1 1  53 THR HA   H  -1.633  -1.284 -11.691 1.00 . A A .  53 THR HA   1 1 
        6 10223 1 1  53 THR HB   H   1.206  -1.954 -12.494 1.00 . A A .  53 THR HB   1 1 
        6 10224 1 1  53 THR HG1  H  -0.398   0.367 -12.868 1.00 . A A .  53 THR HG1  1 1 
        6 10225 1 1  53 THR N    N  -0.142  -1.090 -10.277 1.00 . A A .  53 THR N    1 1 
        6 10226 1 1  53 THR O    O   0.054  -3.922 -10.818 1.00 . A A .  53 THR O    1 1 
        6 10227 1 1  53 THR OG1  O   0.450  -0.082 -12.879 1.00 . A A .  53 THR OG1  1 1 
        6 10228 1 1  54 TYR C    C  -2.722  -5.671 -12.902 1.00 . A A .  54 TYR C    1 1 
        6 10229 1 1  54 TYR CA   C  -2.359  -5.122 -11.529 1.00 . A A .  54 TYR CA   1 1 
        6 10230 1 1  54 TYR CB   C  -3.517  -5.329 -10.549 1.00 . A A .  54 TYR CB   1 1 
        6 10231 1 1  54 TYR CD1  C  -3.075  -7.432  -9.221 1.00 . A A .  54 TYR CD1  1 1 
        6 10232 1 1  54 TYR CD2  C  -4.755  -7.501 -10.910 1.00 . A A .  54 TYR CD2  1 1 
        6 10233 1 1  54 TYR CE1  C  -3.317  -8.759  -8.918 1.00 . A A .  54 TYR CE1  1 1 
        6 10234 1 1  54 TYR CE2  C  -5.004  -8.829 -10.614 1.00 . A A .  54 TYR CE2  1 1 
        6 10235 1 1  54 TYR CG   C  -3.788  -6.781 -10.219 1.00 . A A .  54 TYR CG   1 1 
        6 10236 1 1  54 TYR CZ   C  -4.286  -9.451  -9.611 1.00 . A A .  54 TYR CZ   1 1 
        6 10237 1 1  54 TYR H    H  -2.708  -3.092 -11.988 1.00 . A A .  54 TYR H    1 1 
        6 10238 1 1  54 TYR HA   H  -1.484  -5.640 -11.161 1.00 . A A .  54 TYR HA   1 1 
        6 10239 1 1  54 TYR HB2  H  -3.293  -4.817  -9.625 1.00 . A A .  54 TYR HB2  1 1 
        6 10240 1 1  54 TYR HB3  H  -4.418  -4.913 -10.976 1.00 . A A .  54 TYR HB3  1 1 
        6 10241 1 1  54 TYR HD1  H  -2.320  -6.886  -8.674 1.00 . A A .  54 TYR HD1  1 1 
        6 10242 1 1  54 TYR HD2  H  -5.318  -7.012 -11.690 1.00 . A A .  54 TYR HD2  1 1 
        6 10243 1 1  54 TYR HE1  H  -2.753  -9.246  -8.137 1.00 . A A .  54 TYR HE1  1 1 
        6 10244 1 1  54 TYR HE2  H  -5.759  -9.372 -11.162 1.00 . A A .  54 TYR HE2  1 1 
        6 10245 1 1  54 TYR HH   H  -4.561 -10.887  -8.368 1.00 . A A .  54 TYR HH   1 1 
        6 10246 1 1  54 TYR N    N  -2.033  -3.708 -11.637 1.00 . A A .  54 TYR N    1 1 
        6 10247 1 1  54 TYR O    O  -3.116  -4.916 -13.792 1.00 . A A .  54 TYR O    1 1 
        6 10248 1 1  54 TYR OH   O  -4.526 -10.775  -9.321 1.00 . A A .  54 TYR OH   1 1 
        6 10249 1 1  55 GLY C    C  -4.387  -7.575 -14.673 1.00 . A A .  55 GLY C    1 1 
        6 10250 1 1  55 GLY CA   C  -2.899  -7.594 -14.356 1.00 . A A .  55 GLY CA   1 1 
        6 10251 1 1  55 GLY H    H  -2.259  -7.533 -12.337 1.00 . A A .  55 GLY H    1 1 
        6 10252 1 1  55 GLY HA2  H  -2.372  -7.065 -15.136 1.00 . A A .  55 GLY HA2  1 1 
        6 10253 1 1  55 GLY HA3  H  -2.560  -8.620 -14.341 1.00 . A A .  55 GLY HA3  1 1 
        6 10254 1 1  55 GLY N    N  -2.580  -6.979 -13.078 1.00 . A A .  55 GLY N    1 1 
        6 10255 1 1  55 GLY O    O  -4.862  -8.381 -15.474 1.00 . A A .  55 GLY O    1 1 
        6 10256 1 1  56 SER C    C  -7.082  -5.155 -13.934 1.00 . A A .  56 SER C    1 1 
        6 10257 1 1  56 SER CA   C  -6.561  -6.548 -14.283 1.00 . A A .  56 SER CA   1 1 
        6 10258 1 1  56 SER CB   C  -7.312  -7.600 -13.464 1.00 . A A .  56 SER CB   1 1 
        6 10259 1 1  56 SER H    H  -4.698  -6.045 -13.419 1.00 . A A .  56 SER H    1 1 
        6 10260 1 1  56 SER HA   H  -6.739  -6.732 -15.332 1.00 . A A .  56 SER HA   1 1 
        6 10261 1 1  56 SER HB2  H  -6.981  -8.585 -13.757 1.00 . A A .  56 SER HB2  1 1 
        6 10262 1 1  56 SER HB3  H  -7.107  -7.448 -12.415 1.00 . A A .  56 SER HB3  1 1 
        6 10263 1 1  56 SER HG   H  -8.982  -8.164 -14.319 1.00 . A A .  56 SER HG   1 1 
        6 10264 1 1  56 SER N    N  -5.125  -6.656 -14.050 1.00 . A A .  56 SER N    1 1 
        6 10265 1 1  56 SER O    O  -7.849  -4.565 -14.696 1.00 . A A .  56 SER O    1 1 
        6 10266 1 1  56 SER OG   O  -8.710  -7.506 -13.674 1.00 . A A .  56 SER OG   1 1 
        6 10267 1 1  57 LYS C    C  -5.956  -2.407 -11.930 1.00 . A A .  57 LYS C    1 1 
        6 10268 1 1  57 LYS CA   C  -7.117  -3.309 -12.344 1.00 . A A .  57 LYS CA   1 1 
        6 10269 1 1  57 LYS CB   C  -8.092  -3.451 -11.173 1.00 . A A .  57 LYS CB   1 1 
        6 10270 1 1  57 LYS CD   C  -9.425  -2.313  -9.372 1.00 . A A .  57 LYS CD   1 1 
        6 10271 1 1  57 LYS CE   C -10.070  -1.009  -8.928 1.00 . A A .  57 LYS CE   1 1 
        6 10272 1 1  57 LYS CG   C  -8.586  -2.120 -10.625 1.00 . A A .  57 LYS CG   1 1 
        6 10273 1 1  57 LYS H    H  -6.040  -5.134 -12.221 1.00 . A A .  57 LYS H    1 1 
        6 10274 1 1  57 LYS HA   H  -7.636  -2.848 -13.171 1.00 . A A .  57 LYS HA   1 1 
        6 10275 1 1  57 LYS HB2  H  -8.949  -4.020 -11.501 1.00 . A A .  57 LYS HB2  1 1 
        6 10276 1 1  57 LYS HB3  H  -7.599  -3.985 -10.374 1.00 . A A .  57 LYS HB3  1 1 
        6 10277 1 1  57 LYS HD2  H -10.199  -3.035  -9.579 1.00 . A A .  57 LYS HD2  1 1 
        6 10278 1 1  57 LYS HD3  H  -8.791  -2.680  -8.578 1.00 . A A .  57 LYS HD3  1 1 
        6 10279 1 1  57 LYS HE2  H -10.711  -0.651  -9.719 1.00 . A A .  57 LYS HE2  1 1 
        6 10280 1 1  57 LYS HE3  H -10.660  -1.197  -8.043 1.00 . A A .  57 LYS HE3  1 1 
        6 10281 1 1  57 LYS HG2  H  -7.735  -1.499 -10.382 1.00 . A A .  57 LYS HG2  1 1 
        6 10282 1 1  57 LYS HG3  H  -9.186  -1.631 -11.377 1.00 . A A .  57 LYS HG3  1 1 
        6 10283 1 1  57 LYS HZ1  H  -8.480   0.236  -9.466 1.00 . A A .  57 LYS HZ1  1 1 
        6 10284 1 1  57 LYS HZ2  H  -8.425  -0.289  -7.860 1.00 . A A .  57 LYS HZ2  1 1 
        6 10285 1 1  57 LYS HZ3  H  -9.523   0.914  -8.317 1.00 . A A .  57 LYS HZ3  1 1 
        6 10286 1 1  57 LYS N    N  -6.663  -4.628 -12.783 1.00 . A A .  57 LYS N    1 1 
        6 10287 1 1  57 LYS NZ   N  -9.054   0.036  -8.621 1.00 . A A .  57 LYS NZ   1 1 
        6 10288 1 1  57 LYS O    O  -5.067  -2.816 -11.186 1.00 . A A .  57 LYS O    1 1 
        6 10289 1 1  58 VAL C    C  -5.474   0.770 -11.011 1.00 . A A .  58 VAL C    1 1 
        6 10290 1 1  58 VAL CA   C  -4.964  -0.185 -12.091 1.00 . A A .  58 VAL CA   1 1 
        6 10291 1 1  58 VAL CB   C  -4.551   0.621 -13.339 1.00 . A A .  58 VAL CB   1 1 
        6 10292 1 1  58 VAL CG1  C  -5.701   1.487 -13.833 1.00 . A A .  58 VAL CG1  1 1 
        6 10293 1 1  58 VAL CG2  C  -3.320   1.465 -13.050 1.00 . A A .  58 VAL CG2  1 1 
        6 10294 1 1  58 VAL H    H  -6.702  -0.917 -13.030 1.00 . A A .  58 VAL H    1 1 
        6 10295 1 1  58 VAL HA   H  -4.095  -0.709 -11.718 1.00 . A A .  58 VAL HA   1 1 
        6 10296 1 1  58 VAL HB   H  -4.305  -0.081 -14.121 1.00 . A A .  58 VAL HB   1 1 
        6 10297 1 1  58 VAL N    N  -5.983  -1.170 -12.419 1.00 . A A .  58 VAL N    1 1 
        6 10298 1 1  58 VAL O    O  -6.634   1.181 -11.034 1.00 . A A .  58 VAL O    1 1 
        6 10299 1 1  59 ILE C    C  -4.073   3.223  -8.901 1.00 . A A .  59 ILE C    1 1 
        6 10300 1 1  59 ILE CA   C  -4.989   2.007  -8.975 1.00 . A A .  59 ILE CA   1 1 
        6 10301 1 1  59 ILE CB   C  -4.963   1.279  -7.615 1.00 . A A .  59 ILE CB   1 1 
        6 10302 1 1  59 ILE CD1  C  -5.659  -0.887  -6.466 1.00 . A A .  59 ILE CD1  1 1 
        6 10303 1 1  59 ILE CG1  C  -5.810   0.006  -7.680 1.00 . A A .  59 ILE CG1  1 1 
        6 10304 1 1  59 ILE CG2  C  -5.465   2.201  -6.513 1.00 . A A .  59 ILE CG2  1 1 
        6 10305 1 1  59 ILE H    H  -3.696   0.758 -10.095 1.00 . A A .  59 ILE H    1 1 
        6 10306 1 1  59 ILE HA   H  -5.999   2.341  -9.158 1.00 . A A .  59 ILE HA   1 1 
        6 10307 1 1  59 ILE HB   H  -3.941   1.014  -7.392 1.00 . A A .  59 ILE HB   1 1 
        6 10308 1 1  59 ILE N    N  -4.608   1.111 -10.062 1.00 . A A .  59 ILE N    1 1 
        6 10309 1 1  59 ILE O    O  -2.855   3.092  -8.797 1.00 . A A .  59 ILE O    1 1 
        6 10310 1 1  60 HIS C    C  -4.313   6.445  -7.634 1.00 . A A .  60 HIS C    1 1 
        6 10311 1 1  60 HIS CA   C  -3.921   5.656  -8.881 1.00 . A A .  60 HIS CA   1 1 
        6 10312 1 1  60 HIS CB   C  -4.173   6.501 -10.133 1.00 . A A .  60 HIS CB   1 1 
        6 10313 1 1  60 HIS CD2  C  -6.633   6.148 -10.877 1.00 . A A .  60 HIS CD2  1 1 
        6 10314 1 1  60 HIS CE1  C  -7.437   8.092 -10.255 1.00 . A A .  60 HIS CE1  1 1 
        6 10315 1 1  60 HIS CG   C  -5.613   6.856 -10.334 1.00 . A A .  60 HIS CG   1 1 
        6 10316 1 1  60 HIS H    H  -5.649   4.439  -9.046 1.00 . A A .  60 HIS H    1 1 
        6 10317 1 1  60 HIS HA   H  -2.872   5.412  -8.827 1.00 . A A .  60 HIS HA   1 1 
        6 10318 1 1  60 HIS HB2  H  -3.613   7.421 -10.057 1.00 . A A .  60 HIS HB2  1 1 
        6 10319 1 1  60 HIS HB3  H  -3.840   5.952 -11.001 1.00 . A A .  60 HIS HB3  1 1 
        6 10320 1 1  60 HIS HD1  H  -5.660   8.802  -9.528 1.00 . A A .  60 HIS HD1  1 1 
        6 10321 1 1  60 HIS HD2  H  -6.574   5.147 -11.282 1.00 . A A .  60 HIS HD2  1 1 
        6 10322 1 1  60 HIS HE1  H  -8.114   8.913 -10.073 1.00 . A A .  60 HIS HE1  1 1 
        6 10323 1 1  60 HIS HE2  H  -8.642   6.697 -11.151 1.00 . A A .  60 HIS HE2  1 1 
        6 10324 1 1  60 HIS N    N  -4.673   4.406  -8.953 1.00 . A A .  60 HIS N    1 1 
        6 10325 1 1  60 HIS ND1  N  -6.150   8.068  -9.955 1.00 . A A .  60 HIS ND1  1 1 
        6 10326 1 1  60 HIS NE2  N  -7.753   6.938 -10.816 1.00 . A A .  60 HIS NE2  1 1 
        6 10327 1 1  60 HIS O    O  -5.488   6.502  -7.272 1.00 . A A .  60 HIS O    1 1 
        6 10328 1 1  61 ASN C    C  -2.776   9.120  -5.739 1.00 . A A .  61 ASN C    1 1 
        6 10329 1 1  61 ASN CA   C  -3.585   7.827  -5.763 1.00 . A A .  61 ASN CA   1 1 
        6 10330 1 1  61 ASN CB   C  -3.259   6.990  -4.525 1.00 . A A .  61 ASN CB   1 1 
        6 10331 1 1  61 ASN CG   C  -4.217   5.829  -4.337 1.00 . A A .  61 ASN CG   1 1 
        6 10332 1 1  61 ASN H    H  -2.405   6.981  -7.310 1.00 . A A .  61 ASN H    1 1 
        6 10333 1 1  61 ASN HA   H  -4.636   8.075  -5.750 1.00 . A A .  61 ASN HA   1 1 
        6 10334 1 1  61 ASN HB2  H  -2.259   6.592  -4.621 1.00 . A A .  61 ASN HB2  1 1 
        6 10335 1 1  61 ASN HB3  H  -3.308   7.621  -3.650 1.00 . A A .  61 ASN HB3  1 1 
        6 10336 1 1  61 ASN N    N  -3.326   7.054  -6.975 1.00 . A A .  61 ASN N    1 1 
        6 10337 1 1  61 ASN ND2  N  -5.480   6.040  -4.692 1.00 . A A .  61 ASN ND2  1 1 
        6 10338 1 1  61 ASN O    O  -1.796   9.270  -6.468 1.00 . A A .  61 ASN O    1 1 
        6 10339 1 1  61 ASN OD1  O  -3.830   4.758  -3.872 1.00 . A A .  61 ASN OD1  1 1 
        6 10340 1 1  62 GLU C    C  -2.557  11.800  -3.294 1.00 . A A .  62 GLU C    1 1 
        6 10341 1 1  62 GLU CA   C  -2.524  11.338  -4.748 1.00 . A A .  62 GLU CA   1 1 
        6 10342 1 1  62 GLU CB   C  -3.191  12.386  -5.643 1.00 . A A .  62 GLU CB   1 1 
        6 10343 1 1  62 GLU CD   C  -3.445  14.836  -6.210 1.00 . A A .  62 GLU CD   1 1 
        6 10344 1 1  62 GLU CG   C  -2.656  13.797  -5.438 1.00 . A A .  62 GLU CG   1 1 
        6 10345 1 1  62 GLU H    H  -3.995   9.871  -4.343 1.00 . A A .  62 GLU H    1 1 
        6 10346 1 1  62 GLU HA   H  -1.496  11.210  -5.055 1.00 . A A .  62 GLU HA   1 1 
        6 10347 1 1  62 GLU HB2  H  -3.034  12.113  -6.676 1.00 . A A .  62 GLU HB2  1 1 
        6 10348 1 1  62 GLU HB3  H  -4.251  12.393  -5.440 1.00 . A A .  62 GLU HB3  1 1 
        6 10349 1 1  62 GLU HG2  H  -2.707  14.037  -4.386 1.00 . A A .  62 GLU HG2  1 1 
        6 10350 1 1  62 GLU HG3  H  -1.627  13.829  -5.765 1.00 . A A .  62 GLU HG3  1 1 
        6 10351 1 1  62 GLU N    N  -3.201  10.053  -4.890 1.00 . A A .  62 GLU N    1 1 
        6 10352 1 1  62 GLU O    O  -3.621  11.868  -2.679 1.00 . A A .  62 GLU O    1 1 
        6 10353 1 1  62 GLU OE1  O  -4.481  15.302  -5.690 1.00 . A A .  62 GLU OE1  1 1 
        6 10354 1 1  62 GLU OE2  O  -3.026  15.186  -7.332 1.00 . A A .  62 GLU OE2  1 1 
        6 10355 1 1  63 PHE C    C  -0.124  13.538  -1.178 1.00 . A A .  63 PHE C    1 1 
        6 10356 1 1  63 PHE CA   C  -1.289  12.574  -1.366 1.00 . A A .  63 PHE CA   1 1 
        6 10357 1 1  63 PHE CB   C  -1.145  11.382  -0.417 1.00 . A A .  63 PHE CB   1 1 
        6 10358 1 1  63 PHE CD1  C   1.233  10.585  -0.402 1.00 . A A .  63 PHE CD1  1 1 
        6 10359 1 1  63 PHE CD2  C  -0.375   9.317  -1.622 1.00 . A A .  63 PHE CD2  1 1 
        6 10360 1 1  63 PHE CE1  C   2.222   9.696  -0.775 1.00 . A A .  63 PHE CE1  1 1 
        6 10361 1 1  63 PHE CE2  C   0.611   8.424  -1.999 1.00 . A A .  63 PHE CE2  1 1 
        6 10362 1 1  63 PHE CG   C  -0.075  10.407  -0.821 1.00 . A A .  63 PHE CG   1 1 
        6 10363 1 1  63 PHE CZ   C   1.897   8.592  -1.559 1.00 . A A .  63 PHE CZ   1 1 
        6 10364 1 1  63 PHE H    H  -0.569  12.044  -3.287 1.00 . A A .  63 PHE H    1 1 
        6 10365 1 1  63 PHE HA   H  -2.202  13.096  -1.130 1.00 . A A .  63 PHE HA   1 1 
        6 10366 1 1  63 PHE HB2  H  -0.904  11.746   0.571 1.00 . A A .  63 PHE HB2  1 1 
        6 10367 1 1  63 PHE HB3  H  -2.084  10.849  -0.378 1.00 . A A .  63 PHE HB3  1 1 
        6 10368 1 1  63 PHE HD1  H   1.479  11.430   0.223 1.00 . A A .  63 PHE HD1  1 1 
        6 10369 1 1  63 PHE HD2  H  -1.392   9.167  -1.955 1.00 . A A .  63 PHE HD2  1 1 
        6 10370 1 1  63 PHE HE1  H   3.238   9.846  -0.441 1.00 . A A .  63 PHE HE1  1 1 
        6 10371 1 1  63 PHE HE2  H   0.364   7.578  -2.623 1.00 . A A .  63 PHE HE2  1 1 
        6 10372 1 1  63 PHE HZ   H   2.663   7.886  -1.845 1.00 . A A .  63 PHE HZ   1 1 
        6 10373 1 1  63 PHE N    N  -1.386  12.117  -2.748 1.00 . A A .  63 PHE N    1 1 
        6 10374 1 1  63 PHE O    O   0.876  13.469  -1.893 1.00 . A A .  63 PHE O    1 1 
        6 10375 1 1  64 THR C    C   1.368  15.158   1.466 1.00 . A A .  64 THR C    1 1 
        6 10376 1 1  64 THR CA   C   0.766  15.416   0.088 1.00 . A A .  64 THR CA   1 1 
        6 10377 1 1  64 THR CB   C   0.209  16.853   0.038 1.00 . A A .  64 THR CB   1 1 
        6 10378 1 1  64 THR CG2  C   1.303  17.872   0.320 1.00 . A A .  64 THR CG2  1 1 
        6 10379 1 1  64 THR H    H  -1.095  14.441   0.316 1.00 . A A .  64 THR H    1 1 
        6 10380 1 1  64 THR HA   H   1.542  15.324  -0.658 1.00 . A A .  64 THR HA   1 1 
        6 10381 1 1  64 THR HB   H  -0.556  16.952   0.793 1.00 . A A .  64 THR HB   1 1 
        6 10382 1 1  64 THR HG1  H   0.288  17.517  -1.819 1.00 . A A .  64 THR HG1  1 1 
        6 10383 1 1  64 THR N    N  -0.269  14.437  -0.210 1.00 . A A .  64 THR N    1 1 
        6 10384 1 1  64 THR O    O   0.645  15.018   2.451 1.00 . A A .  64 THR O    1 1 
        6 10385 1 1  64 THR OG1  O  -0.368  17.110  -1.248 1.00 . A A .  64 THR OG1  1 1 
        6 10386 1 1  65 LEU C    C   2.930  15.804   3.866 1.00 . A A .  65 LEU C    1 1 
        6 10387 1 1  65 LEU CA   C   3.400  14.847   2.775 1.00 . A A .  65 LEU CA   1 1 
        6 10388 1 1  65 LEU CB   C   4.910  14.989   2.569 1.00 . A A .  65 LEU CB   1 1 
        6 10389 1 1  65 LEU CD1  C   6.985  14.344   1.315 1.00 . A A .  65 LEU CD1  1 1 
        6 10390 1 1  65 LEU CD2  C   5.390  12.575   2.078 1.00 . A A .  65 LEU CD2  1 1 
        6 10391 1 1  65 LEU CG   C   5.525  14.003   1.571 1.00 . A A .  65 LEU CG   1 1 
        6 10392 1 1  65 LEU H    H   3.213  15.210   0.699 1.00 . A A .  65 LEU H    1 1 
        6 10393 1 1  65 LEU HA   H   3.183  13.836   3.085 1.00 . A A .  65 LEU HA   1 1 
        6 10394 1 1  65 LEU HB2  H   5.112  15.992   2.225 1.00 . A A .  65 LEU HB2  1 1 
        6 10395 1 1  65 LEU HB3  H   5.397  14.849   3.523 1.00 . A A .  65 LEU HB3  1 1 
        6 10396 1 1  65 LEU HG   H   4.995  14.078   0.632 1.00 . A A .  65 LEU HG   1 1 
        6 10397 1 1  65 LEU N    N   2.695  15.093   1.522 1.00 . A A .  65 LEU N    1 1 
        6 10398 1 1  65 LEU O    O   2.774  17.002   3.629 1.00 . A A .  65 LEU O    1 1 
        6 10399 1 1  66 GLY C    C   0.907  16.725   5.898 1.00 . A A .  66 GLY C    1 1 
        6 10400 1 1  66 GLY CA   C   2.248  16.078   6.171 1.00 . A A .  66 GLY CA   1 1 
        6 10401 1 1  66 GLY H    H   2.852  14.304   5.189 1.00 . A A .  66 GLY H    1 1 
        6 10402 1 1  66 GLY HA2  H   2.163  15.456   7.050 1.00 . A A .  66 GLY HA2  1 1 
        6 10403 1 1  66 GLY HA3  H   2.977  16.852   6.361 1.00 . A A .  66 GLY HA3  1 1 
        6 10404 1 1  66 GLY N    N   2.705  15.263   5.061 1.00 . A A .  66 GLY N    1 1 
        6 10405 1 1  66 GLY O    O   0.760  17.941   6.020 1.00 . A A .  66 GLY O    1 1 
        6 10406 1 1  67 GLU C    C  -2.437  15.278   5.220 1.00 . A A .  67 GLU C    1 1 
        6 10407 1 1  67 GLU CA   C  -1.412  16.410   5.229 1.00 . A A .  67 GLU CA   1 1 
        6 10408 1 1  67 GLU CB   C  -1.419  17.124   3.875 1.00 . A A .  67 GLU CB   1 1 
        6 10409 1 1  67 GLU CD   C  -3.128  18.873   4.505 1.00 . A A .  67 GLU CD   1 1 
        6 10410 1 1  67 GLU CG   C  -2.748  17.773   3.534 1.00 . A A .  67 GLU CG   1 1 
        6 10411 1 1  67 GLU H    H   0.103  14.949   5.450 1.00 . A A .  67 GLU H    1 1 
        6 10412 1 1  67 GLU HA   H  -1.680  17.118   5.998 1.00 . A A .  67 GLU HA   1 1 
        6 10413 1 1  67 GLU HB2  H  -0.659  17.891   3.883 1.00 . A A .  67 GLU HB2  1 1 
        6 10414 1 1  67 GLU HB3  H  -1.183  16.406   3.102 1.00 . A A .  67 GLU HB3  1 1 
        6 10415 1 1  67 GLU HG2  H  -2.684  18.195   2.542 1.00 . A A .  67 GLU HG2  1 1 
        6 10416 1 1  67 GLU HG3  H  -3.519  17.014   3.552 1.00 . A A .  67 GLU HG3  1 1 
        6 10417 1 1  67 GLU N    N  -0.076  15.909   5.525 1.00 . A A .  67 GLU N    1 1 
        6 10418 1 1  67 GLU O    O  -2.140  14.160   4.800 1.00 . A A .  67 GLU O    1 1 
        6 10419 1 1  67 GLU OE1  O  -3.718  18.554   5.561 1.00 . A A .  67 GLU OE1  1 1 
        6 10420 1 1  67 GLU OE2  O  -2.838  20.051   4.211 1.00 . A A .  67 GLU OE2  1 1 
        6 10421 1 1  68 GLU C    C  -5.413  14.513   4.371 1.00 . A A .  68 GLU C    1 1 
        6 10422 1 1  68 GLU CA   C  -4.724  14.601   5.730 1.00 . A A .  68 GLU CA   1 1 
        6 10423 1 1  68 GLU CB   C  -5.740  14.988   6.809 1.00 . A A .  68 GLU CB   1 1 
        6 10424 1 1  68 GLU CD   C  -7.969  14.518   7.897 1.00 . A A .  68 GLU CD   1 1 
        6 10425 1 1  68 GLU CG   C  -6.934  14.054   6.891 1.00 . A A .  68 GLU CG   1 1 
        6 10426 1 1  68 GLU H    H  -3.813  16.488   6.017 1.00 . A A .  68 GLU H    1 1 
        6 10427 1 1  68 GLU HA   H  -4.296  13.638   5.975 1.00 . A A .  68 GLU HA   1 1 
        6 10428 1 1  68 GLU HB2  H  -5.246  14.990   7.769 1.00 . A A .  68 GLU HB2  1 1 
        6 10429 1 1  68 GLU HB3  H  -6.103  15.984   6.601 1.00 . A A .  68 GLU HB3  1 1 
        6 10430 1 1  68 GLU HG2  H  -7.400  14.000   5.918 1.00 . A A .  68 GLU HG2  1 1 
        6 10431 1 1  68 GLU HG3  H  -6.589  13.071   7.178 1.00 . A A .  68 GLU HG3  1 1 
        6 10432 1 1  68 GLU N    N  -3.644  15.581   5.689 1.00 . A A .  68 GLU N    1 1 
        6 10433 1 1  68 GLU O    O  -5.908  15.515   3.855 1.00 . A A .  68 GLU O    1 1 
        6 10434 1 1  68 GLU OE1  O  -8.851  15.317   7.517 1.00 . A A .  68 GLU OE1  1 1 
        6 10435 1 1  68 GLU OE2  O  -7.896  14.084   9.065 1.00 . A A .  68 GLU OE2  1 1 
        6 10436 1 1  69 CYS C    C  -7.148  12.035   2.567 1.00 . A A .  69 CYS C    1 1 
        6 10437 1 1  69 CYS CA   C  -6.070  13.111   2.491 1.00 . A A .  69 CYS CA   1 1 
        6 10438 1 1  69 CYS CB   C  -5.019  12.725   1.447 1.00 . A A .  69 CYS CB   1 1 
        6 10439 1 1  69 CYS H    H  -5.027  12.554   4.250 1.00 . A A .  69 CYS H    1 1 
        6 10440 1 1  69 CYS HA   H  -6.528  14.042   2.197 1.00 . A A .  69 CYS HA   1 1 
        6 10441 1 1  69 CYS HB2  H  -4.534  11.811   1.756 1.00 . A A .  69 CYS HB2  1 1 
        6 10442 1 1  69 CYS HB3  H  -5.510  12.562   0.497 1.00 . A A .  69 CYS HB3  1 1 
        6 10443 1 1  69 CYS HG   H  -2.586  13.338   0.997 1.00 . A A .  69 CYS HG   1 1 
        6 10444 1 1  69 CYS N    N  -5.438  13.316   3.793 1.00 . A A .  69 CYS N    1 1 
        6 10445 1 1  69 CYS O    O  -7.083  11.135   3.402 1.00 . A A .  69 CYS O    1 1 
        6 10446 1 1  69 CYS SG   S  -3.733  13.971   1.196 1.00 . A A .  69 CYS SG   1 1 
        6 10447 1 1  70 GLU C    C  -9.008  10.133   0.564 1.00 . A A .  70 GLU C    1 1 
        6 10448 1 1  70 GLU CA   C  -9.238  11.177   1.653 1.00 . A A .  70 GLU CA   1 1 
        6 10449 1 1  70 GLU CB   C -10.567  11.893   1.410 1.00 . A A .  70 GLU CB   1 1 
        6 10450 1 1  70 GLU CD   C -13.065  11.677   1.102 1.00 . A A .  70 GLU CD   1 1 
        6 10451 1 1  70 GLU CG   C -11.780  10.981   1.504 1.00 . A A .  70 GLU CG   1 1 
        6 10452 1 1  70 GLU H    H  -8.139  12.882   1.049 1.00 . A A .  70 GLU H    1 1 
        6 10453 1 1  70 GLU HA   H  -9.276  10.682   2.611 1.00 . A A .  70 GLU HA   1 1 
        6 10454 1 1  70 GLU HB2  H -10.678  12.681   2.141 1.00 . A A .  70 GLU HB2  1 1 
        6 10455 1 1  70 GLU HB3  H -10.549  12.332   0.425 1.00 . A A .  70 GLU HB3  1 1 
        6 10456 1 1  70 GLU HG2  H -11.628  10.134   0.851 1.00 . A A .  70 GLU HG2  1 1 
        6 10457 1 1  70 GLU HG3  H -11.878  10.637   2.523 1.00 . A A .  70 GLU HG3  1 1 
        6 10458 1 1  70 GLU N    N  -8.143  12.140   1.688 1.00 . A A .  70 GLU N    1 1 
        6 10459 1 1  70 GLU O    O  -8.900  10.467  -0.615 1.00 . A A .  70 GLU O    1 1 
        6 10460 1 1  70 GLU OE1  O -13.666  12.357   1.959 1.00 . A A .  70 GLU OE1  1 1 
        6 10461 1 1  70 GLU OE2  O -13.472  11.544  -0.073 1.00 . A A .  70 GLU OE2  1 1 
        6 10462 1 1  71 LEU C    C  -9.880   6.784   0.070 1.00 . A A .  71 LEU C    1 1 
        6 10463 1 1  71 LEU CA   C  -8.723   7.776   0.026 1.00 . A A .  71 LEU CA   1 1 
        6 10464 1 1  71 LEU CB   C  -7.404   7.061   0.327 1.00 . A A .  71 LEU CB   1 1 
        6 10465 1 1  71 LEU CD1  C  -7.003   6.348  -2.046 1.00 . A A .  71 LEU CD1  1 1 
        6 10466 1 1  71 LEU CD2  C  -5.766   5.230  -0.184 1.00 . A A .  71 LEU CD2  1 1 
        6 10467 1 1  71 LEU CG   C  -7.075   5.886  -0.598 1.00 . A A .  71 LEU CG   1 1 
        6 10468 1 1  71 LEU H    H  -9.030   8.666   1.922 1.00 . A A .  71 LEU H    1 1 
        6 10469 1 1  71 LEU HA   H  -8.673   8.200  -0.965 1.00 . A A .  71 LEU HA   1 1 
        6 10470 1 1  71 LEU HB2  H  -6.604   7.783   0.257 1.00 . A A .  71 LEU HB2  1 1 
        6 10471 1 1  71 LEU HB3  H  -7.442   6.690   1.341 1.00 . A A .  71 LEU HB3  1 1 
        6 10472 1 1  71 LEU HG   H  -7.858   5.146  -0.523 1.00 . A A .  71 LEU HG   1 1 
        6 10473 1 1  71 LEU N    N  -8.938   8.868   0.968 1.00 . A A .  71 LEU N    1 1 
        6 10474 1 1  71 LEU O    O -10.475   6.553   1.122 1.00 . A A .  71 LEU O    1 1 
        6 10475 1 1  72 GLU C    C -10.808   3.840  -0.829 1.00 . A A .  72 GLU C    1 1 
        6 10476 1 1  72 GLU CA   C -11.285   5.245  -1.183 1.00 . A A .  72 GLU CA   1 1 
        6 10477 1 1  72 GLU CB   C -11.869   5.251  -2.596 1.00 . A A .  72 GLU CB   1 1 
        6 10478 1 1  72 GLU CD   C -13.824   4.653  -4.077 1.00 . A A .  72 GLU CD   1 1 
        6 10479 1 1  72 GLU CG   C -13.305   4.763  -2.658 1.00 . A A .  72 GLU CG   1 1 
        6 10480 1 1  72 GLU H    H  -9.681   6.430  -1.887 1.00 . A A .  72 GLU H    1 1 
        6 10481 1 1  72 GLU HA   H -12.054   5.540  -0.486 1.00 . A A .  72 GLU HA   1 1 
        6 10482 1 1  72 GLU HB2  H -11.835   6.260  -2.983 1.00 . A A .  72 GLU HB2  1 1 
        6 10483 1 1  72 GLU HB3  H -11.266   4.613  -3.225 1.00 . A A .  72 GLU HB3  1 1 
        6 10484 1 1  72 GLU HG2  H -13.360   3.789  -2.194 1.00 . A A .  72 GLU HG2  1 1 
        6 10485 1 1  72 GLU HG3  H -13.926   5.458  -2.113 1.00 . A A .  72 GLU HG3  1 1 
        6 10486 1 1  72 GLU N    N -10.196   6.206  -1.084 1.00 . A A .  72 GLU N    1 1 
        6 10487 1 1  72 GLU O    O  -9.867   3.324  -1.430 1.00 . A A .  72 GLU O    1 1 
        6 10488 1 1  72 GLU OE1  O -14.110   5.706  -4.687 1.00 . A A .  72 GLU OE1  1 1 
        6 10489 1 1  72 GLU OE2  O -13.945   3.516  -4.578 1.00 . A A .  72 GLU OE2  1 1 
        6 10490 1 1  73 THR C    C -11.762   0.831  -0.306 1.00 . A A .  73 THR C    1 1 
        6 10491 1 1  73 THR CA   C -11.110   1.882   0.584 1.00 . A A .  73 THR CA   1 1 
        6 10492 1 1  73 THR CB   C -11.523   1.627   2.045 1.00 . A A .  73 THR CB   1 1 
        6 10493 1 1  73 THR CG2  C -10.721   2.505   2.994 1.00 . A A .  73 THR CG2  1 1 
        6 10494 1 1  73 THR H    H -12.208   3.692   0.594 1.00 . A A .  73 THR H    1 1 
        6 10495 1 1  73 THR HA   H -10.036   1.784   0.513 1.00 . A A .  73 THR HA   1 1 
        6 10496 1 1  73 THR HB   H -11.326   0.593   2.283 1.00 . A A .  73 THR HB   1 1 
        6 10497 1 1  73 THR HG1  H -13.426   1.288   1.654 1.00 . A A .  73 THR HG1  1 1 
        6 10498 1 1  73 THR N    N -11.466   3.228   0.151 1.00 . A A .  73 THR N    1 1 
        6 10499 1 1  73 THR O    O -12.671   1.134  -1.079 1.00 . A A .  73 THR O    1 1 
        6 10500 1 1  73 THR OG1  O -12.923   1.886   2.210 1.00 . A A .  73 THR OG1  1 1 
        6 10501 1 1  74 MET C    C -13.252  -1.850  -0.545 1.00 . A A .  74 MET C    1 1 
        6 10502 1 1  74 MET CA   C -11.833  -1.506  -0.990 1.00 . A A .  74 MET CA   1 1 
        6 10503 1 1  74 MET CB   C -10.930  -2.740  -0.884 1.00 . A A .  74 MET CB   1 1 
        6 10504 1 1  74 MET CE   C -11.966  -5.599   0.222 1.00 . A A .  74 MET CE   1 1 
        6 10505 1 1  74 MET CG   C -10.650  -3.178   0.547 1.00 . A A .  74 MET CG   1 1 
        6 10506 1 1  74 MET H    H -10.563  -0.589   0.436 1.00 . A A .  74 MET H    1 1 
        6 10507 1 1  74 MET HA   H -11.863  -1.182  -2.019 1.00 . A A .  74 MET HA   1 1 
        6 10508 1 1  74 MET HB2  H -11.403  -3.561  -1.402 1.00 . A A .  74 MET HB2  1 1 
        6 10509 1 1  74 MET HB3  H  -9.987  -2.521  -1.362 1.00 . A A .  74 MET HB3  1 1 
        6 10510 1 1  74 MET HE1  H -12.137  -5.311  -0.806 1.00 . A A .  74 MET HE1  1 1 
        6 10511 1 1  74 MET HE2  H -12.739  -6.284   0.537 1.00 . A A .  74 MET HE2  1 1 
        6 10512 1 1  74 MET HE3  H -11.004  -6.081   0.303 1.00 . A A .  74 MET HE3  1 1 
        6 10513 1 1  74 MET HG2  H  -9.755  -3.780   0.553 1.00 . A A .  74 MET HG2  1 1 
        6 10514 1 1  74 MET HG3  H -10.495  -2.297   1.152 1.00 . A A .  74 MET HG3  1 1 
        6 10515 1 1  74 MET N    N -11.292  -0.409  -0.195 1.00 . A A .  74 MET N    1 1 
        6 10516 1 1  74 MET O    O -13.968  -2.580  -1.231 1.00 . A A .  74 MET O    1 1 
        6 10517 1 1  74 MET SD   S -11.996  -4.142   1.263 1.00 . A A .  74 MET SD   1 1 
        6 10518 1 1  75 THR C    C -16.013  -0.651   0.482 1.00 . A A .  75 THR C    1 1 
        6 10519 1 1  75 THR CA   C -14.988  -1.567   1.140 1.00 . A A .  75 THR CA   1 1 
        6 10520 1 1  75 THR CB   C -15.035  -1.354   2.664 1.00 . A A .  75 THR CB   1 1 
        6 10521 1 1  75 THR CG2  C -14.045  -2.267   3.373 1.00 . A A .  75 THR CG2  1 1 
        6 10522 1 1  75 THR H    H -13.036  -0.745   1.109 1.00 . A A .  75 THR H    1 1 
        6 10523 1 1  75 THR HA   H -15.247  -2.595   0.930 1.00 . A A .  75 THR HA   1 1 
        6 10524 1 1  75 THR HB   H -16.031  -1.589   3.014 1.00 . A A .  75 THR HB   1 1 
        6 10525 1 1  75 THR HG1  H -15.552   0.470   3.208 1.00 . A A .  75 THR HG1  1 1 
        6 10526 1 1  75 THR N    N -13.652  -1.319   0.607 1.00 . A A .  75 THR N    1 1 
        6 10527 1 1  75 THR O    O -17.179  -1.015   0.331 1.00 . A A .  75 THR O    1 1 
        6 10528 1 1  75 THR OG1  O -14.740   0.011   2.979 1.00 . A A .  75 THR OG1  1 1 
        6 10529 1 1  76 GLY C    C -16.721   2.703   0.331 1.00 . A A .  76 GLY C    1 1 
        6 10530 1 1  76 GLY CA   C -16.453   1.497  -0.544 1.00 . A A .  76 GLY CA   1 1 
        6 10531 1 1  76 GLY H    H -14.625   0.770   0.239 1.00 . A A .  76 GLY H    1 1 
        6 10532 1 1  76 GLY HA2  H -16.002   1.828  -1.468 1.00 . A A .  76 GLY HA2  1 1 
        6 10533 1 1  76 GLY HA3  H -17.391   1.011  -0.766 1.00 . A A .  76 GLY HA3  1 1 
        6 10534 1 1  76 GLY N    N -15.567   0.540   0.092 1.00 . A A .  76 GLY N    1 1 
        6 10535 1 1  76 GLY O    O -17.572   3.535   0.009 1.00 . A A .  76 GLY O    1 1 
        6 10536 1 1  77 GLU C    C -14.964   4.865   2.292 1.00 . A A .  77 GLU C    1 1 
        6 10537 1 1  77 GLU CA   C -16.155   3.914   2.366 1.00 . A A .  77 GLU CA   1 1 
        6 10538 1 1  77 GLU CB   C -16.324   3.398   3.790 1.00 . A A .  77 GLU CB   1 1 
        6 10539 1 1  77 GLU CD   C -16.904   3.948   6.186 1.00 . A A .  77 GLU CD   1 1 
        6 10540 1 1  77 GLU CG   C -16.564   4.494   4.814 1.00 . A A .  77 GLU CG   1 1 
        6 10541 1 1  77 GLU H    H -15.331   2.107   1.639 1.00 . A A .  77 GLU H    1 1 
        6 10542 1 1  77 GLU HA   H -17.042   4.449   2.088 1.00 . A A .  77 GLU HA   1 1 
        6 10543 1 1  77 GLU HB2  H -17.162   2.717   3.818 1.00 . A A .  77 GLU HB2  1 1 
        6 10544 1 1  77 GLU HB3  H -15.433   2.868   4.065 1.00 . A A .  77 GLU HB3  1 1 
        6 10545 1 1  77 GLU HG2  H -15.669   5.094   4.896 1.00 . A A .  77 GLU HG2  1 1 
        6 10546 1 1  77 GLU HG3  H -17.381   5.114   4.474 1.00 . A A .  77 GLU HG3  1 1 
        6 10547 1 1  77 GLU N    N -15.993   2.801   1.440 1.00 . A A .  77 GLU N    1 1 
        6 10548 1 1  77 GLU O    O -13.823   4.436   2.122 1.00 . A A .  77 GLU O    1 1 
        6 10549 1 1  77 GLU OE1  O -15.967   3.689   6.971 1.00 . A A .  77 GLU OE1  1 1 
        6 10550 1 1  77 GLU OE2  O -18.107   3.781   6.478 1.00 . A A .  77 GLU OE2  1 1 
        6 10551 1 1  78 LYS C    C -13.547   7.370   3.733 1.00 . A A .  78 LYS C    1 1 
        6 10552 1 1  78 LYS CA   C -14.194   7.175   2.365 1.00 . A A .  78 LYS CA   1 1 
        6 10553 1 1  78 LYS CB   C -14.768   8.503   1.866 1.00 . A A .  78 LYS CB   1 1 
        6 10554 1 1  78 LYS CD   C -14.592   7.906  -0.571 1.00 . A A .  78 LYS CD   1 1 
        6 10555 1 1  78 LYS CE   C -15.328   7.807  -1.897 1.00 . A A .  78 LYS CE   1 1 
        6 10556 1 1  78 LYS CG   C -15.506   8.392   0.541 1.00 . A A .  78 LYS CG   1 1 
        6 10557 1 1  78 LYS H    H -16.169   6.439   2.555 1.00 . A A .  78 LYS H    1 1 
        6 10558 1 1  78 LYS HA   H -13.440   6.836   1.669 1.00 . A A .  78 LYS HA   1 1 
        6 10559 1 1  78 LYS HB2  H -15.458   8.883   2.607 1.00 . A A .  78 LYS HB2  1 1 
        6 10560 1 1  78 LYS HB3  H -13.961   9.209   1.746 1.00 . A A .  78 LYS HB3  1 1 
        6 10561 1 1  78 LYS HD2  H -13.771   8.600  -0.678 1.00 . A A .  78 LYS HD2  1 1 
        6 10562 1 1  78 LYS HD3  H -14.209   6.931  -0.308 1.00 . A A .  78 LYS HD3  1 1 
        6 10563 1 1  78 LYS HE2  H -14.649   7.426  -2.645 1.00 . A A .  78 LYS HE2  1 1 
        6 10564 1 1  78 LYS HE3  H -16.156   7.123  -1.783 1.00 . A A .  78 LYS HE3  1 1 
        6 10565 1 1  78 LYS HG2  H -16.322   7.693   0.653 1.00 . A A .  78 LYS HG2  1 1 
        6 10566 1 1  78 LYS HG3  H -15.897   9.364   0.276 1.00 . A A .  78 LYS HG3  1 1 
        6 10567 1 1  78 LYS HZ1  H -16.356   9.026  -3.248 1.00 . A A .  78 LYS HZ1  1 1 
        6 10568 1 1  78 LYS HZ2  H -15.066   9.797  -2.474 1.00 . A A .  78 LYS HZ2  1 1 
        6 10569 1 1  78 LYS HZ3  H -16.506   9.512  -1.635 1.00 . A A .  78 LYS HZ3  1 1 
        6 10570 1 1  78 LYS N    N -15.239   6.160   2.420 1.00 . A A .  78 LYS N    1 1 
        6 10571 1 1  78 LYS NZ   N -15.851   9.128  -2.345 1.00 . A A .  78 LYS NZ   1 1 
        6 10572 1 1  78 LYS O    O -14.231   7.639   4.720 1.00 . A A .  78 LYS O    1 1 
        6 10573 1 1  79 VAL C    C -10.370   8.426   4.876 1.00 . A A .  79 VAL C    1 1 
        6 10574 1 1  79 VAL CA   C -11.488   7.400   5.031 1.00 . A A .  79 VAL CA   1 1 
        6 10575 1 1  79 VAL CB   C -10.884   6.067   5.513 1.00 . A A .  79 VAL CB   1 1 
        6 10576 1 1  79 VAL CG1  C -11.983   5.060   5.813 1.00 . A A .  79 VAL CG1  1 1 
        6 10577 1 1  79 VAL CG2  C  -9.912   5.514   4.481 1.00 . A A .  79 VAL CG2  1 1 
        6 10578 1 1  79 VAL H    H -11.734   7.017   2.963 1.00 . A A .  79 VAL H    1 1 
        6 10579 1 1  79 VAL HA   H -12.180   7.751   5.782 1.00 . A A .  79 VAL HA   1 1 
        6 10580 1 1  79 VAL HB   H -10.338   6.253   6.427 1.00 . A A .  79 VAL HB   1 1 
        6 10581 1 1  79 VAL N    N -12.224   7.235   3.783 1.00 . A A .  79 VAL N    1 1 
        6 10582 1 1  79 VAL O    O  -9.763   8.541   3.811 1.00 . A A .  79 VAL O    1 1 
        6 10583 1 1  80 LYS C    C  -7.829   9.712   6.699 1.00 . A A .  80 LYS C    1 1 
        6 10584 1 1  80 LYS CA   C  -9.058  10.187   5.931 1.00 . A A .  80 LYS CA   1 1 
        6 10585 1 1  80 LYS CB   C  -9.581  11.491   6.534 1.00 . A A .  80 LYS CB   1 1 
        6 10586 1 1  80 LYS CD   C -11.323  13.299   6.494 1.00 . A A .  80 LYS CD   1 1 
        6 10587 1 1  80 LYS CE   C -12.511  13.883   5.748 1.00 . A A .  80 LYS CE   1 1 
        6 10588 1 1  80 LYS CG   C -10.778  12.064   5.795 1.00 . A A .  80 LYS CG   1 1 
        6 10589 1 1  80 LYS H    H -10.623   9.030   6.765 1.00 . A A .  80 LYS H    1 1 
        6 10590 1 1  80 LYS HA   H  -8.780  10.360   4.902 1.00 . A A .  80 LYS HA   1 1 
        6 10591 1 1  80 LYS HB2  H  -9.869  11.310   7.559 1.00 . A A .  80 LYS HB2  1 1 
        6 10592 1 1  80 LYS HB3  H  -8.788  12.225   6.517 1.00 . A A .  80 LYS HB3  1 1 
        6 10593 1 1  80 LYS HD2  H -11.635  13.029   7.491 1.00 . A A .  80 LYS HD2  1 1 
        6 10594 1 1  80 LYS HD3  H -10.541  14.044   6.549 1.00 . A A .  80 LYS HD3  1 1 
        6 10595 1 1  80 LYS HE2  H -12.880  14.736   6.297 1.00 . A A .  80 LYS HE2  1 1 
        6 10596 1 1  80 LYS HE3  H -12.183  14.202   4.769 1.00 . A A .  80 LYS HE3  1 1 
        6 10597 1 1  80 LYS HG2  H -10.476  12.333   4.795 1.00 . A A .  80 LYS HG2  1 1 
        6 10598 1 1  80 LYS HG3  H -11.554  11.314   5.751 1.00 . A A .  80 LYS HG3  1 1 
        6 10599 1 1  80 LYS HZ1  H -13.281  12.073   5.044 1.00 . A A .  80 LYS HZ1  1 1 
        6 10600 1 1  80 LYS HZ2  H -14.415  13.326   5.095 1.00 . A A .  80 LYS HZ2  1 1 
        6 10601 1 1  80 LYS HZ3  H -13.932  12.566   6.526 1.00 . A A .  80 LYS HZ3  1 1 
        6 10602 1 1  80 LYS N    N -10.103   9.170   5.946 1.00 . A A .  80 LYS N    1 1 
        6 10603 1 1  80 LYS NZ   N -13.611  12.893   5.593 1.00 . A A .  80 LYS NZ   1 1 
        6 10604 1 1  80 LYS O    O  -7.945   9.154   7.790 1.00 . A A .  80 LYS O    1 1 
        6 10605 1 1  81 ALA C    C  -4.269  10.497   6.449 1.00 . A A .  81 ALA C    1 1 
        6 10606 1 1  81 ALA CA   C  -5.405   9.526   6.756 1.00 . A A .  81 ALA CA   1 1 
        6 10607 1 1  81 ALA CB   C  -5.029   8.127   6.304 1.00 . A A .  81 ALA CB   1 1 
        6 10608 1 1  81 ALA H    H  -6.621  10.391   5.254 1.00 . A A .  81 ALA H    1 1 
        6 10609 1 1  81 ALA HA   H  -5.565   9.503   7.824 1.00 . A A .  81 ALA HA   1 1 
        6 10610 1 1  81 ALA HB1  H  -5.826   7.442   6.549 1.00 . A A .  81 ALA HB1  1 1 
        6 10611 1 1  81 ALA HB2  H  -4.123   7.817   6.806 1.00 . A A .  81 ALA HB2  1 1 
        6 10612 1 1  81 ALA HB3  H  -4.867   8.124   5.237 1.00 . A A .  81 ALA HB3  1 1 
        6 10613 1 1  81 ALA N    N  -6.651   9.938   6.123 1.00 . A A .  81 ALA N    1 1 
        6 10614 1 1  81 ALA O    O  -4.168  11.021   5.341 1.00 . A A .  81 ALA O    1 1 
        6 10615 1 1  82 VAL C    C  -1.009  10.824   6.978 1.00 . A A .  82 VAL C    1 1 
        6 10616 1 1  82 VAL CA   C  -2.276  11.619   7.288 1.00 . A A .  82 VAL CA   1 1 
        6 10617 1 1  82 VAL CB   C  -2.045  12.465   8.555 1.00 . A A .  82 VAL CB   1 1 
        6 10618 1 1  82 VAL CG1  C  -0.950  13.493   8.320 1.00 . A A .  82 VAL CG1  1 1 
        6 10619 1 1  82 VAL CG2  C  -3.337  13.141   8.989 1.00 . A A .  82 VAL CG2  1 1 
        6 10620 1 1  82 VAL H    H  -3.561  10.287   8.306 1.00 . A A .  82 VAL H    1 1 
        6 10621 1 1  82 VAL HA   H  -2.483  12.286   6.464 1.00 . A A .  82 VAL HA   1 1 
        6 10622 1 1  82 VAL HB   H  -1.725  11.807   9.349 1.00 . A A .  82 VAL HB   1 1 
        6 10623 1 1  82 VAL N    N  -3.417  10.725   7.443 1.00 . A A .  82 VAL N    1 1 
        6 10624 1 1  82 VAL O    O  -0.609   9.947   7.748 1.00 . A A .  82 VAL O    1 1 
        6 10625 1 1  83 VAL C    C   2.056  11.340   5.600 1.00 . A A .  83 VAL C    1 1 
        6 10626 1 1  83 VAL CA   C   0.831  10.445   5.426 1.00 . A A .  83 VAL CA   1 1 
        6 10627 1 1  83 VAL CB   C   0.738   9.981   3.957 1.00 . A A .  83 VAL CB   1 1 
        6 10628 1 1  83 VAL CG1  C   0.327  11.135   3.054 1.00 . A A .  83 VAL CG1  1 1 
        6 10629 1 1  83 VAL CG2  C   2.057   9.378   3.498 1.00 . A A .  83 VAL CG2  1 1 
        6 10630 1 1  83 VAL H    H  -0.757  11.835   5.272 1.00 . A A .  83 VAL H    1 1 
        6 10631 1 1  83 VAL HA   H   0.948   9.571   6.050 1.00 . A A .  83 VAL HA   1 1 
        6 10632 1 1  83 VAL HB   H  -0.023   9.216   3.892 1.00 . A A .  83 VAL HB   1 1 
        6 10633 1 1  83 VAL N    N  -0.388  11.130   5.843 1.00 . A A .  83 VAL N    1 1 
        6 10634 1 1  83 VAL O    O   2.138  12.423   5.020 1.00 . A A .  83 VAL O    1 1 
        6 10635 1 1  84 LYS C    C   5.454  10.728   6.591 1.00 . A A .  84 LYS C    1 1 
        6 10636 1 1  84 LYS CA   C   4.230  11.633   6.667 1.00 . A A .  84 LYS CA   1 1 
        6 10637 1 1  84 LYS CB   C   4.171  12.294   8.043 1.00 . A A .  84 LYS CB   1 1 
        6 10638 1 1  84 LYS CD   C   2.913  13.767   9.650 1.00 . A A .  84 LYS CD   1 1 
        6 10639 1 1  84 LYS CE   C   2.856  12.757  10.785 1.00 . A A .  84 LYS CE   1 1 
        6 10640 1 1  84 LYS CG   C   2.897  13.086   8.290 1.00 . A A .  84 LYS CG   1 1 
        6 10641 1 1  84 LYS H    H   2.880  10.013   6.849 1.00 . A A .  84 LYS H    1 1 
        6 10642 1 1  84 LYS HA   H   4.313  12.399   5.911 1.00 . A A .  84 LYS HA   1 1 
        6 10643 1 1  84 LYS HB2  H   4.248  11.528   8.799 1.00 . A A .  84 LYS HB2  1 1 
        6 10644 1 1  84 LYS HB3  H   5.011  12.966   8.141 1.00 . A A .  84 LYS HB3  1 1 
        6 10645 1 1  84 LYS HD2  H   3.821  14.343   9.742 1.00 . A A .  84 LYS HD2  1 1 
        6 10646 1 1  84 LYS HD3  H   2.059  14.425   9.722 1.00 . A A .  84 LYS HD3  1 1 
        6 10647 1 1  84 LYS HE2  H   3.671  12.058  10.669 1.00 . A A .  84 LYS HE2  1 1 
        6 10648 1 1  84 LYS HE3  H   2.964  13.282  11.722 1.00 . A A .  84 LYS HE3  1 1 
        6 10649 1 1  84 LYS HG2  H   2.798  13.840   7.524 1.00 . A A .  84 LYS HG2  1 1 
        6 10650 1 1  84 LYS HG3  H   2.053  12.414   8.244 1.00 . A A .  84 LYS HG3  1 1 
        6 10651 1 1  84 LYS HZ1  H   0.776  12.659  10.925 1.00 . A A .  84 LYS HZ1  1 1 
        6 10652 1 1  84 LYS HZ2  H   1.569  11.314  11.574 1.00 . A A .  84 LYS HZ2  1 1 
        6 10653 1 1  84 LYS HZ3  H   1.448  11.497   9.896 1.00 . A A .  84 LYS HZ3  1 1 
        6 10654 1 1  84 LYS N    N   3.006  10.880   6.411 1.00 . A A .  84 LYS N    1 1 
        6 10655 1 1  84 LYS NZ   N   1.573  12.004  10.796 1.00 . A A .  84 LYS NZ   1 1 
        6 10656 1 1  84 LYS O    O   5.367   9.527   6.848 1.00 . A A .  84 LYS O    1 1 
        6 10657 1 1  85 MET C    C   8.711  10.795   7.364 1.00 . A A .  85 MET C    1 1 
        6 10658 1 1  85 MET CA   C   7.835  10.554   6.136 1.00 . A A .  85 MET CA   1 1 
        6 10659 1 1  85 MET CB   C   8.600  10.929   4.862 1.00 . A A .  85 MET CB   1 1 
        6 10660 1 1  85 MET CE   C   8.925  15.096   4.823 1.00 . A A .  85 MET CE   1 1 
        6 10661 1 1  85 MET CG   C   9.180  12.337   4.878 1.00 . A A .  85 MET CG   1 1 
        6 10662 1 1  85 MET H    H   6.597  12.269   6.035 1.00 . A A .  85 MET H    1 1 
        6 10663 1 1  85 MET HA   H   7.579   9.507   6.097 1.00 . A A .  85 MET HA   1 1 
        6 10664 1 1  85 MET HB2  H   9.414  10.232   4.728 1.00 . A A .  85 MET HB2  1 1 
        6 10665 1 1  85 MET HB3  H   7.930  10.850   4.019 1.00 . A A .  85 MET HB3  1 1 
        6 10666 1 1  85 MET HE1  H   9.549  15.128   3.942 1.00 . A A .  85 MET HE1  1 1 
        6 10667 1 1  85 MET HE2  H   9.548  15.085   5.705 1.00 . A A .  85 MET HE2  1 1 
        6 10668 1 1  85 MET HE3  H   8.287  15.968   4.843 1.00 . A A .  85 MET HE3  1 1 
        6 10669 1 1  85 MET HG2  H   9.741  12.471   5.790 1.00 . A A .  85 MET HG2  1 1 
        6 10670 1 1  85 MET HG3  H   9.842  12.447   4.032 1.00 . A A .  85 MET HG3  1 1 
        6 10671 1 1  85 MET N    N   6.593  11.309   6.235 1.00 . A A .  85 MET N    1 1 
        6 10672 1 1  85 MET O    O   8.781  11.913   7.877 1.00 . A A .  85 MET O    1 1 
        6 10673 1 1  85 MET SD   S   7.915  13.619   4.788 1.00 . A A .  85 MET SD   1 1 
        6 10674 1 1  86 GLU C    C  11.659  10.201   8.592 1.00 . A A .  86 GLU C    1 1 
        6 10675 1 1  86 GLU CA   C  10.238   9.841   9.002 1.00 . A A .  86 GLU CA   1 1 
        6 10676 1 1  86 GLU CB   C  10.227   8.530   9.792 1.00 . A A .  86 GLU CB   1 1 
        6 10677 1 1  86 GLU CD   C  10.674   9.682  11.998 1.00 . A A .  86 GLU CD   1 1 
        6 10678 1 1  86 GLU CG   C  11.078   8.566  11.052 1.00 . A A .  86 GLU CG   1 1 
        6 10679 1 1  86 GLU H    H   9.273   8.875   7.383 1.00 . A A .  86 GLU H    1 1 
        6 10680 1 1  86 GLU HA   H   9.852  10.629   9.624 1.00 . A A .  86 GLU HA   1 1 
        6 10681 1 1  86 GLU HB2  H   9.210   8.304  10.078 1.00 . A A .  86 GLU HB2  1 1 
        6 10682 1 1  86 GLU HB3  H  10.596   7.739   9.158 1.00 . A A .  86 GLU HB3  1 1 
        6 10683 1 1  86 GLU HG2  H  10.975   7.623  11.568 1.00 . A A .  86 GLU HG2  1 1 
        6 10684 1 1  86 GLU HG3  H  12.110   8.708  10.769 1.00 . A A .  86 GLU HG3  1 1 
        6 10685 1 1  86 GLU N    N   9.370   9.740   7.833 1.00 . A A .  86 GLU N    1 1 
        6 10686 1 1  86 GLU O    O  12.442  10.701   9.400 1.00 . A A .  86 GLU O    1 1 
        6 10687 1 1  86 GLU OE1  O   9.690   9.498  12.745 1.00 . A A .  86 GLU OE1  1 1 
        6 10688 1 1  86 GLU OE2  O  11.342  10.737  11.991 1.00 . A A .  86 GLU OE2  1 1 
        6 10689 1 1  87 GLY C    C  13.934   9.136   6.028 1.00 . A A .  87 GLY C    1 1 
        6 10690 1 1  87 GLY CA   C  13.311  10.261   6.834 1.00 . A A .  87 GLY CA   1 1 
        6 10691 1 1  87 GLY H    H  11.313   9.557   6.737 1.00 . A A .  87 GLY H    1 1 
        6 10692 1 1  87 GLY HA2  H  13.247  11.137   6.206 1.00 . A A .  87 GLY HA2  1 1 
        6 10693 1 1  87 GLY HA3  H  13.952  10.483   7.674 1.00 . A A .  87 GLY HA3  1 1 
        6 10694 1 1  87 GLY N    N  11.983   9.949   7.332 1.00 . A A .  87 GLY N    1 1 
        6 10695 1 1  87 GLY O    O  13.558   8.902   4.880 1.00 . A A .  87 GLY O    1 1 
        6 10696 1 1  88 ASP C    C  14.977   5.996   6.323 1.00 . A A .  88 ASP C    1 1 
        6 10697 1 1  88 ASP CA   C  15.585   7.348   5.973 1.00 . A A .  88 ASP CA   1 1 
        6 10698 1 1  88 ASP CB   C  17.067   7.364   6.350 1.00 . A A .  88 ASP CB   1 1 
        6 10699 1 1  88 ASP CG   C  17.763   8.636   5.907 1.00 . A A .  88 ASP CG   1 1 
        6 10700 1 1  88 ASP H    H  15.120   8.654   7.559 1.00 . A A .  88 ASP H    1 1 
        6 10701 1 1  88 ASP HA   H  15.496   7.502   4.909 1.00 . A A .  88 ASP HA   1 1 
        6 10702 1 1  88 ASP HB2  H  17.160   7.279   7.423 1.00 . A A .  88 ASP HB2  1 1 
        6 10703 1 1  88 ASP HB3  H  17.560   6.523   5.884 1.00 . A A .  88 ASP HB3  1 1 
        6 10704 1 1  88 ASP N    N  14.887   8.438   6.638 1.00 . A A .  88 ASP N    1 1 
        6 10705 1 1  88 ASP O    O  14.809   5.663   7.495 1.00 . A A .  88 ASP O    1 1 
        6 10706 1 1  88 ASP OD1  O  17.716   9.631   6.660 1.00 . A A .  88 ASP OD1  1 1 
        6 10707 1 1  88 ASP OD2  O  18.354   8.637   4.808 1.00 . A A .  88 ASP OD2  1 1 
        6 10708 1 1  89 ASN C    C  12.887   3.863   6.381 1.00 . A A .  89 ASN C    1 1 
        6 10709 1 1  89 ASN CA   C  14.065   3.903   5.414 1.00 . A A .  89 ASN CA   1 1 
        6 10710 1 1  89 ASN CB   C  15.132   2.889   5.844 1.00 . A A .  89 ASN CB   1 1 
        6 10711 1 1  89 ASN CG   C  15.591   3.078   7.278 1.00 . A A .  89 ASN CG   1 1 
        6 10712 1 1  89 ASN H    H  14.785   5.603   4.382 1.00 . A A .  89 ASN H    1 1 
        6 10713 1 1  89 ASN HA   H  13.704   3.617   4.441 1.00 . A A .  89 ASN HA   1 1 
        6 10714 1 1  89 ASN HB2  H  14.728   1.892   5.749 1.00 . A A .  89 ASN HB2  1 1 
        6 10715 1 1  89 ASN HB3  H  15.990   2.985   5.195 1.00 . A A .  89 ASN HB3  1 1 
        6 10716 1 1  89 ASN N    N  14.643   5.242   5.282 1.00 . A A .  89 ASN N    1 1 
        6 10717 1 1  89 ASN ND2  N  14.880   2.461   8.215 1.00 . A A .  89 ASN ND2  1 1 
        6 10718 1 1  89 ASN O    O  12.424   2.784   6.741 1.00 . A A .  89 ASN O    1 1 
        6 10719 1 1  89 ASN OD1  O  16.575   3.771   7.539 1.00 . A A .  89 ASN OD1  1 1 
        6 10720 1 1  90 LYS C    C  10.222   6.125   7.300 1.00 . A A .  90 LYS C    1 1 
        6 10721 1 1  90 LYS CA   C  11.260   5.081   7.703 1.00 . A A .  90 LYS CA   1 1 
        6 10722 1 1  90 LYS CB   C  11.770   5.365   9.116 1.00 . A A .  90 LYS CB   1 1 
        6 10723 1 1  90 LYS CD   C  13.411   4.593  10.855 1.00 . A A .  90 LYS CD   1 1 
        6 10724 1 1  90 LYS CE   C  13.991   3.386  11.573 1.00 . A A .  90 LYS CE   1 1 
        6 10725 1 1  90 LYS CG   C  12.443   4.171   9.761 1.00 . A A .  90 LYS CG   1 1 
        6 10726 1 1  90 LYS H    H  12.758   5.861   6.424 1.00 . A A .  90 LYS H    1 1 
        6 10727 1 1  90 LYS HA   H  10.786   4.110   7.697 1.00 . A A .  90 LYS HA   1 1 
        6 10728 1 1  90 LYS HB2  H  12.480   6.177   9.077 1.00 . A A .  90 LYS HB2  1 1 
        6 10729 1 1  90 LYS HB3  H  10.936   5.654   9.736 1.00 . A A .  90 LYS HB3  1 1 
        6 10730 1 1  90 LYS HD2  H  14.216   5.158  10.411 1.00 . A A .  90 LYS HD2  1 1 
        6 10731 1 1  90 LYS HD3  H  12.886   5.209  11.570 1.00 . A A .  90 LYS HD3  1 1 
        6 10732 1 1  90 LYS HE2  H  14.319   2.668  10.834 1.00 . A A .  90 LYS HE2  1 1 
        6 10733 1 1  90 LYS HE3  H  14.839   3.708  12.163 1.00 . A A .  90 LYS HE3  1 1 
        6 10734 1 1  90 LYS HG2  H  11.682   3.543  10.196 1.00 . A A .  90 LYS HG2  1 1 
        6 10735 1 1  90 LYS HG3  H  12.982   3.620   9.005 1.00 . A A .  90 LYS HG3  1 1 
        6 10736 1 1  90 LYS HZ1  H  12.172   2.419  11.911 1.00 . A A .  90 LYS HZ1  1 1 
        6 10737 1 1  90 LYS HZ2  H  12.667   3.412  13.187 1.00 . A A .  90 LYS HZ2  1 1 
        6 10738 1 1  90 LYS HZ3  H  13.416   1.916  12.941 1.00 . A A .  90 LYS HZ3  1 1 
        6 10739 1 1  90 LYS N    N  12.378   5.028   6.769 1.00 . A A .  90 LYS N    1 1 
        6 10740 1 1  90 LYS NZ   N  12.992   2.738  12.465 1.00 . A A .  90 LYS NZ   1 1 
        6 10741 1 1  90 LYS O    O  10.551   7.280   7.033 1.00 . A A .  90 LYS O    1 1 
        6 10742 1 1  91 MET C    C   6.640   6.188   7.772 1.00 . A A .  91 MET C    1 1 
        6 10743 1 1  91 MET CA   C   7.845   6.556   6.912 1.00 . A A .  91 MET CA   1 1 
        6 10744 1 1  91 MET CB   C   7.497   6.441   5.425 1.00 . A A .  91 MET CB   1 1 
        6 10745 1 1  91 MET CE   C   9.381   7.982   2.030 1.00 . A A .  91 MET CE   1 1 
        6 10746 1 1  91 MET CG   C   8.530   7.082   4.511 1.00 . A A .  91 MET CG   1 1 
        6 10747 1 1  91 MET H    H   8.789   4.744   7.447 1.00 . A A .  91 MET H    1 1 
        6 10748 1 1  91 MET HA   H   8.134   7.572   7.133 1.00 . A A .  91 MET HA   1 1 
        6 10749 1 1  91 MET HB2  H   7.416   5.397   5.165 1.00 . A A .  91 MET HB2  1 1 
        6 10750 1 1  91 MET HB3  H   6.547   6.922   5.252 1.00 . A A .  91 MET HB3  1 1 
        6 10751 1 1  91 MET HE1  H   9.224   8.047   0.963 1.00 . A A .  91 MET HE1  1 1 
        6 10752 1 1  91 MET HE2  H  10.311   7.470   2.228 1.00 . A A .  91 MET HE2  1 1 
        6 10753 1 1  91 MET HE3  H   9.422   8.978   2.448 1.00 . A A .  91 MET HE3  1 1 
        6 10754 1 1  91 MET HG2  H   8.681   8.105   4.822 1.00 . A A .  91 MET HG2  1 1 
        6 10755 1 1  91 MET HG3  H   9.458   6.537   4.605 1.00 . A A .  91 MET HG3  1 1 
        6 10756 1 1  91 MET N    N   8.968   5.688   7.250 1.00 . A A .  91 MET N    1 1 
        6 10757 1 1  91 MET O    O   6.307   5.011   7.906 1.00 . A A .  91 MET O    1 1 
        6 10758 1 1  91 MET SD   S   8.027   7.076   2.779 1.00 . A A .  91 MET SD   1 1 
        6 10759 1 1  92 VAL C    C   3.525   7.434   8.623 1.00 . A A .  92 VAL C    1 1 
        6 10760 1 1  92 VAL CA   C   4.839   6.936   9.219 1.00 . A A .  92 VAL CA   1 1 
        6 10761 1 1  92 VAL CB   C   5.030   7.578  10.607 1.00 . A A .  92 VAL CB   1 1 
        6 10762 1 1  92 VAL CG1  C   6.021   6.775  11.434 1.00 . A A .  92 VAL CG1  1 1 
        6 10763 1 1  92 VAL CG2  C   5.490   9.022  10.472 1.00 . A A .  92 VAL CG2  1 1 
        6 10764 1 1  92 VAL H    H   6.280   8.112   8.199 1.00 . A A .  92 VAL H    1 1 
        6 10765 1 1  92 VAL HA   H   4.766   5.867   9.359 1.00 . A A .  92 VAL HA   1 1 
        6 10766 1 1  92 VAL HB   H   4.078   7.572  11.119 1.00 . A A .  92 VAL HB   1 1 
        6 10767 1 1  92 VAL N    N   5.986   7.190   8.355 1.00 . A A .  92 VAL N    1 1 
        6 10768 1 1  92 VAL O    O   3.350   8.626   8.368 1.00 . A A .  92 VAL O    1 1 
        6 10769 1 1  93 THR C    C   0.219   6.076   8.681 1.00 . A A .  93 THR C    1 1 
        6 10770 1 1  93 THR CA   C   1.288   6.804   7.871 1.00 . A A .  93 THR CA   1 1 
        6 10771 1 1  93 THR CB   C   1.170   6.404   6.387 1.00 . A A .  93 THR CB   1 1 
        6 10772 1 1  93 THR CG2  C   1.660   4.982   6.165 1.00 . A A .  93 THR CG2  1 1 
        6 10773 1 1  93 THR H    H   2.827   5.566   8.619 1.00 . A A .  93 THR H    1 1 
        6 10774 1 1  93 THR HA   H   1.130   7.870   7.955 1.00 . A A .  93 THR HA   1 1 
        6 10775 1 1  93 THR HB   H   1.781   7.074   5.800 1.00 . A A .  93 THR HB   1 1 
        6 10776 1 1  93 THR HG1  H  -0.272   6.186   5.058 1.00 . A A .  93 THR HG1  1 1 
        6 10777 1 1  93 THR N    N   2.608   6.498   8.409 1.00 . A A .  93 THR N    1 1 
        6 10778 1 1  93 THR O    O   0.297   4.862   8.869 1.00 . A A .  93 THR O    1 1 
        6 10779 1 1  93 THR OG1  O  -0.192   6.517   5.955 1.00 . A A .  93 THR OG1  1 1 
        6 10780 1 1  94 THR C    C  -3.212   6.401   9.348 1.00 . A A .  94 THR C    1 1 
        6 10781 1 1  94 THR CA   C  -1.834   6.207   9.971 1.00 . A A .  94 THR CA   1 1 
        6 10782 1 1  94 THR CB   C  -1.847   6.782  11.399 1.00 . A A .  94 THR CB   1 1 
        6 10783 1 1  94 THR CG2  C  -2.862   6.053  12.268 1.00 . A A .  94 THR CG2  1 1 
        6 10784 1 1  94 THR H    H  -0.802   7.775   8.978 1.00 . A A .  94 THR H    1 1 
        6 10785 1 1  94 THR HA   H  -1.631   5.149  10.039 1.00 . A A .  94 THR HA   1 1 
        6 10786 1 1  94 THR HB   H  -2.121   7.827  11.351 1.00 . A A .  94 THR HB   1 1 
        6 10787 1 1  94 THR HG1  H  -0.015   7.428  11.743 1.00 . A A .  94 THR HG1  1 1 
        6 10788 1 1  94 THR N    N  -0.777   6.812   9.164 1.00 . A A .  94 THR N    1 1 
        6 10789 1 1  94 THR O    O  -3.601   7.517   9.004 1.00 . A A .  94 THR O    1 1 
        6 10790 1 1  94 THR OG1  O  -0.545   6.667  11.987 1.00 . A A .  94 THR OG1  1 1 
        6 10791 1 1  95 PHE C    C  -6.217   4.417   9.458 1.00 . A A .  95 PHE C    1 1 
        6 10792 1 1  95 PHE CA   C  -5.293   5.330   8.657 1.00 . A A .  95 PHE CA   1 1 
        6 10793 1 1  95 PHE CB   C  -5.278   4.918   7.178 1.00 . A A .  95 PHE CB   1 1 
        6 10794 1 1  95 PHE CD1  C  -3.723   2.960   6.959 1.00 . A A .  95 PHE CD1  1 1 
        6 10795 1 1  95 PHE CD2  C  -6.065   2.576   6.716 1.00 . A A .  95 PHE CD2  1 1 
        6 10796 1 1  95 PHE CE1  C  -3.476   1.618   6.746 1.00 . A A .  95 PHE CE1  1 1 
        6 10797 1 1  95 PHE CE2  C  -5.824   1.231   6.503 1.00 . A A .  95 PHE CE2  1 1 
        6 10798 1 1  95 PHE CG   C  -5.018   3.454   6.946 1.00 . A A .  95 PHE CG   1 1 
        6 10799 1 1  95 PHE CZ   C  -4.548   0.747   6.516 1.00 . A A .  95 PHE CZ   1 1 
        6 10800 1 1  95 PHE H    H  -3.570   4.440   9.502 1.00 . A A .  95 PHE H    1 1 
        6 10801 1 1  95 PHE HA   H  -5.657   6.345   8.734 1.00 . A A .  95 PHE HA   1 1 
        6 10802 1 1  95 PHE HB2  H  -6.235   5.156   6.737 1.00 . A A .  95 PHE HB2  1 1 
        6 10803 1 1  95 PHE HB3  H  -4.506   5.477   6.668 1.00 . A A .  95 PHE HB3  1 1 
        6 10804 1 1  95 PHE HD1  H  -2.900   3.635   7.137 1.00 . A A .  95 PHE HD1  1 1 
        6 10805 1 1  95 PHE HD2  H  -7.077   2.949   6.706 1.00 . A A .  95 PHE HD2  1 1 
        6 10806 1 1  95 PHE HE1  H  -2.463   1.245   6.756 1.00 . A A .  95 PHE HE1  1 1 
        6 10807 1 1  95 PHE HE2  H  -6.646   0.555   6.325 1.00 . A A .  95 PHE HE2  1 1 
        6 10808 1 1  95 PHE HZ   H  -4.365  -0.304   6.350 1.00 . A A .  95 PHE HZ   1 1 
        6 10809 1 1  95 PHE N    N  -3.946   5.299   9.216 1.00 . A A .  95 PHE N    1 1 
        6 10810 1 1  95 PHE O    O  -5.909   3.243   9.676 1.00 . A A .  95 PHE O    1 1 
        6 10811 1 1  96 LYS C    C  -7.609   3.520  11.880 1.00 . A A .  96 LYS C    1 1 
        6 10812 1 1  96 LYS CA   C  -8.303   4.193  10.697 1.00 . A A .  96 LYS CA   1 1 
        6 10813 1 1  96 LYS CB   C  -8.992   3.143   9.819 1.00 . A A .  96 LYS CB   1 1 
        6 10814 1 1  96 LYS CD   C -11.056   4.499   9.310 1.00 . A A .  96 LYS CD   1 1 
        6 10815 1 1  96 LYS CE   C -11.988   3.578  10.084 1.00 . A A .  96 LYS CE   1 1 
        6 10816 1 1  96 LYS CG   C  -9.873   3.736   8.729 1.00 . A A .  96 LYS CG   1 1 
        6 10817 1 1  96 LYS H    H  -7.533   5.904   9.712 1.00 . A A .  96 LYS H    1 1 
        6 10818 1 1  96 LYS HA   H  -9.047   4.878  11.077 1.00 . A A .  96 LYS HA   1 1 
        6 10819 1 1  96 LYS HB2  H  -8.237   2.534   9.348 1.00 . A A .  96 LYS HB2  1 1 
        6 10820 1 1  96 LYS HB3  H  -9.606   2.514  10.446 1.00 . A A .  96 LYS HB3  1 1 
        6 10821 1 1  96 LYS HD2  H -10.686   5.263   9.977 1.00 . A A .  96 LYS HD2  1 1 
        6 10822 1 1  96 LYS HD3  H -11.606   4.958   8.503 1.00 . A A .  96 LYS HD3  1 1 
        6 10823 1 1  96 LYS HE2  H -11.410   3.039  10.821 1.00 . A A .  96 LYS HE2  1 1 
        6 10824 1 1  96 LYS HE3  H -12.735   4.180  10.581 1.00 . A A .  96 LYS HE3  1 1 
        6 10825 1 1  96 LYS HG2  H  -9.281   4.415   8.133 1.00 . A A .  96 LYS HG2  1 1 
        6 10826 1 1  96 LYS HG3  H -10.243   2.937   8.106 1.00 . A A .  96 LYS HG3  1 1 
        6 10827 1 1  96 LYS HZ1  H -13.293   1.980   9.752 1.00 . A A .  96 LYS HZ1  1 1 
        6 10828 1 1  96 LYS HZ2  H -11.965   2.007   8.707 1.00 . A A .  96 LYS HZ2  1 1 
        6 10829 1 1  96 LYS HZ3  H -13.240   3.095   8.482 1.00 . A A .  96 LYS HZ3  1 1 
        6 10830 1 1  96 LYS N    N  -7.344   4.962   9.911 1.00 . A A .  96 LYS N    1 1 
        6 10831 1 1  96 LYS NZ   N -12.669   2.597   9.194 1.00 . A A .  96 LYS NZ   1 1 
        6 10832 1 1  96 LYS O    O  -6.565   3.983  12.341 1.00 . A A .  96 LYS O    1 1 
        6 10833 1 1  97 GLY C    C  -6.507   0.757  13.056 1.00 . A A .  97 GLY C    1 1 
        6 10834 1 1  97 GLY CA   C  -7.604   1.714  13.486 1.00 . A A .  97 GLY CA   1 1 
        6 10835 1 1  97 GLY H    H  -9.024   2.105  11.965 1.00 . A A .  97 GLY H    1 1 
        6 10836 1 1  97 GLY HA2  H  -7.188   2.431  14.181 1.00 . A A .  97 GLY HA2  1 1 
        6 10837 1 1  97 GLY HA3  H  -8.378   1.153  13.988 1.00 . A A .  97 GLY HA3  1 1 
        6 10838 1 1  97 GLY N    N  -8.190   2.427  12.367 1.00 . A A .  97 GLY N    1 1 
        6 10839 1 1  97 GLY O    O  -6.265  -0.256  13.712 1.00 . A A .  97 GLY O    1 1 
        6 10840 1 1  98 ILE C    C  -3.459   1.026  11.335 1.00 . A A .  98 ILE C    1 1 
        6 10841 1 1  98 ILE CA   C  -4.767   0.242  11.429 1.00 . A A .  98 ILE CA   1 1 
        6 10842 1 1  98 ILE CB   C  -5.115  -0.326  10.035 1.00 . A A .  98 ILE CB   1 1 
        6 10843 1 1  98 ILE CD1  C  -7.663  -0.233   9.950 1.00 . A A .  98 ILE CD1  1 1 
        6 10844 1 1  98 ILE CG1  C  -6.432  -1.106  10.081 1.00 . A A .  98 ILE CG1  1 1 
        6 10845 1 1  98 ILE CG2  C  -3.991  -1.216   9.527 1.00 . A A .  98 ILE CG2  1 1 
        6 10846 1 1  98 ILE H    H  -6.079   1.902  11.472 1.00 . A A .  98 ILE H    1 1 
        6 10847 1 1  98 ILE HA   H  -4.629  -0.586  12.108 1.00 . A A .  98 ILE HA   1 1 
        6 10848 1 1  98 ILE HB   H  -5.219   0.502   9.351 1.00 . A A .  98 ILE HB   1 1 
        6 10849 1 1  98 ILE N    N  -5.842   1.080  11.949 1.00 . A A .  98 ILE N    1 1 
        6 10850 1 1  98 ILE O    O  -3.449   2.185  10.917 1.00 . A A .  98 ILE O    1 1 
        6 10851 1 1  99 LYS C    C  -0.297   0.641  10.415 1.00 . A A .  99 LYS C    1 1 
        6 10852 1 1  99 LYS CA   C  -1.047   1.029  11.684 1.00 . A A .  99 LYS CA   1 1 
        6 10853 1 1  99 LYS CB   C  -0.214   0.634  12.905 1.00 . A A .  99 LYS CB   1 1 
        6 10854 1 1  99 LYS CD   C   0.268   2.960  13.738 1.00 . A A .  99 LYS CD   1 1 
        6 10855 1 1  99 LYS CE   C   1.346   3.999  14.003 1.00 . A A .  99 LYS CE   1 1 
        6 10856 1 1  99 LYS CG   C   0.865   1.645  13.257 1.00 . A A .  99 LYS CG   1 1 
        6 10857 1 1  99 LYS H    H  -2.429  -0.532  12.053 1.00 . A A .  99 LYS H    1 1 
        6 10858 1 1  99 LYS HA   H  -1.196   2.098  11.688 1.00 . A A .  99 LYS HA   1 1 
        6 10859 1 1  99 LYS HB2  H  -0.870   0.526  13.756 1.00 . A A .  99 LYS HB2  1 1 
        6 10860 1 1  99 LYS HB3  H   0.266  -0.314  12.704 1.00 . A A .  99 LYS HB3  1 1 
        6 10861 1 1  99 LYS HD2  H  -0.402   3.337  12.981 1.00 . A A .  99 LYS HD2  1 1 
        6 10862 1 1  99 LYS HD3  H  -0.280   2.782  14.650 1.00 . A A .  99 LYS HD3  1 1 
        6 10863 1 1  99 LYS HE2  H   2.014   3.620  14.763 1.00 . A A .  99 LYS HE2  1 1 
        6 10864 1 1  99 LYS HE3  H   1.898   4.168  13.090 1.00 . A A .  99 LYS HE3  1 1 
        6 10865 1 1  99 LYS HG2  H   1.485   1.237  14.041 1.00 . A A .  99 LYS HG2  1 1 
        6 10866 1 1  99 LYS HG3  H   1.468   1.834  12.381 1.00 . A A .  99 LYS HG3  1 1 
        6 10867 1 1  99 LYS HZ1  H   0.085   5.649  13.768 1.00 . A A .  99 LYS HZ1  1 1 
        6 10868 1 1  99 LYS HZ2  H   1.520   5.996  14.592 1.00 . A A .  99 LYS HZ2  1 1 
        6 10869 1 1  99 LYS HZ3  H   0.278   5.158  15.375 1.00 . A A .  99 LYS HZ3  1 1 
        6 10870 1 1  99 LYS N    N  -2.358   0.387  11.726 1.00 . A A .  99 LYS N    1 1 
        6 10871 1 1  99 LYS NZ   N   0.766   5.291  14.466 1.00 . A A .  99 LYS NZ   1 1 
        6 10872 1 1  99 LYS O    O  -0.148  -0.543  10.107 1.00 . A A .  99 LYS O    1 1 
        6 10873 1 1 100 SER C    C   2.302   2.019   8.506 1.00 . A A . 100 SER C    1 1 
        6 10874 1 1 100 SER CA   C   0.909   1.399   8.446 1.00 . A A . 100 SER CA   1 1 
        6 10875 1 1 100 SER CB   C   0.142   1.958   7.249 1.00 . A A . 100 SER CB   1 1 
        6 10876 1 1 100 SER H    H   0.019   2.566   9.972 1.00 . A A . 100 SER H    1 1 
        6 10877 1 1 100 SER HA   H   1.009   0.331   8.329 1.00 . A A . 100 SER HA   1 1 
        6 10878 1 1 100 SER HB2  H  -0.815   1.462   7.175 1.00 . A A . 100 SER HB2  1 1 
        6 10879 1 1 100 SER HB3  H  -0.013   3.018   7.385 1.00 . A A . 100 SER HB3  1 1 
        6 10880 1 1 100 SER HG   H   1.551   1.105   6.189 1.00 . A A . 100 SER HG   1 1 
        6 10881 1 1 100 SER N    N   0.172   1.643   9.679 1.00 . A A . 100 SER N    1 1 
        6 10882 1 1 100 SER O    O   2.447   3.228   8.684 1.00 . A A . 100 SER O    1 1 
        6 10883 1 1 100 SER OG   O   0.857   1.751   6.043 1.00 . A A . 100 SER OG   1 1 
        6 10884 1 1 101 VAL C    C   5.449   1.128   7.150 1.00 . A A . 101 VAL C    1 1 
        6 10885 1 1 101 VAL CA   C   4.702   1.645   8.373 1.00 . A A . 101 VAL CA   1 1 
        6 10886 1 1 101 VAL CB   C   5.438   1.187   9.650 1.00 . A A . 101 VAL CB   1 1 
        6 10887 1 1 101 VAL CG1  C   6.897   1.618   9.612 1.00 . A A . 101 VAL CG1  1 1 
        6 10888 1 1 101 VAL CG2  C   4.746   1.738  10.888 1.00 . A A . 101 VAL CG2  1 1 
        6 10889 1 1 101 VAL H    H   3.140   0.226   8.227 1.00 . A A . 101 VAL H    1 1 
        6 10890 1 1 101 VAL HA   H   4.695   2.724   8.351 1.00 . A A . 101 VAL HA   1 1 
        6 10891 1 1 101 VAL HB   H   5.405   0.109   9.694 1.00 . A A . 101 VAL HB   1 1 
        6 10892 1 1 101 VAL N    N   3.320   1.181   8.354 1.00 . A A . 101 VAL N    1 1 
        6 10893 1 1 101 VAL O    O   5.533  -0.080   6.925 1.00 . A A . 101 VAL O    1 1 
        6 10894 1 1 102 THR C    C   8.197   2.053   5.261 1.00 . A A . 102 THR C    1 1 
        6 10895 1 1 102 THR CA   C   6.721   1.689   5.158 1.00 . A A . 102 THR CA   1 1 
        6 10896 1 1 102 THR CB   C   6.119   2.375   3.916 1.00 . A A . 102 THR CB   1 1 
        6 10897 1 1 102 THR CG2  C   6.875   1.986   2.653 1.00 . A A . 102 THR CG2  1 1 
        6 10898 1 1 102 THR H    H   5.896   2.996   6.600 1.00 . A A . 102 THR H    1 1 
        6 10899 1 1 102 THR HA   H   6.635   0.620   5.025 1.00 . A A . 102 THR HA   1 1 
        6 10900 1 1 102 THR HB   H   6.192   3.446   4.045 1.00 . A A . 102 THR HB   1 1 
        6 10901 1 1 102 THR HG1  H   4.221   2.800   3.579 1.00 . A A . 102 THR HG1  1 1 
        6 10902 1 1 102 THR N    N   5.991   2.051   6.363 1.00 . A A . 102 THR N    1 1 
        6 10903 1 1 102 THR O    O   8.550   3.172   5.634 1.00 . A A . 102 THR O    1 1 
        6 10904 1 1 102 THR OG1  O   4.739   2.016   3.778 1.00 . A A . 102 THR OG1  1 1 
        6 10905 1 1 103 GLU C    C  10.968   1.677   3.547 1.00 . A A . 103 GLU C    1 1 
        6 10906 1 1 103 GLU CA   C  10.496   1.314   4.948 1.00 . A A . 103 GLU CA   1 1 
        6 10907 1 1 103 GLU CB   C  11.219   0.062   5.462 1.00 . A A . 103 GLU CB   1 1 
        6 10908 1 1 103 GLU CD   C  13.061  -0.536   3.833 1.00 . A A . 103 GLU CD   1 1 
        6 10909 1 1 103 GLU CG   C  12.717   0.050   5.189 1.00 . A A . 103 GLU CG   1 1 
        6 10910 1 1 103 GLU H    H   8.711   0.219   4.658 1.00 . A A . 103 GLU H    1 1 
        6 10911 1 1 103 GLU HA   H  10.699   2.142   5.611 1.00 . A A . 103 GLU HA   1 1 
        6 10912 1 1 103 GLU HB2  H  11.074  -0.007   6.530 1.00 . A A . 103 GLU HB2  1 1 
        6 10913 1 1 103 GLU HB3  H  10.784  -0.808   4.993 1.00 . A A . 103 GLU HB3  1 1 
        6 10914 1 1 103 GLU HG2  H  13.086   1.063   5.231 1.00 . A A . 103 GLU HG2  1 1 
        6 10915 1 1 103 GLU HG3  H  13.202  -0.541   5.953 1.00 . A A . 103 GLU HG3  1 1 
        6 10916 1 1 103 GLU N    N   9.056   1.095   4.926 1.00 . A A . 103 GLU N    1 1 
        6 10917 1 1 103 GLU O    O  10.685   0.959   2.588 1.00 . A A . 103 GLU O    1 1 
        6 10918 1 1 103 GLU OE1  O  13.105  -1.778   3.716 1.00 . A A . 103 GLU OE1  1 1 
        6 10919 1 1 103 GLU OE2  O  13.286   0.247   2.887 1.00 . A A . 103 GLU OE2  1 1 
        6 10920 1 1 104 PHE C    C  13.661   3.101   1.939 1.00 . A A . 104 PHE C    1 1 
        6 10921 1 1 104 PHE CA   C  12.150   3.237   2.113 1.00 . A A . 104 PHE CA   1 1 
        6 10922 1 1 104 PHE CB   C  11.738   4.693   1.894 1.00 . A A . 104 PHE CB   1 1 
        6 10923 1 1 104 PHE CD1  C   9.516   4.718   0.734 1.00 . A A . 104 PHE CD1  1 1 
        6 10924 1 1 104 PHE CD2  C  11.460   5.276  -0.530 1.00 . A A . 104 PHE CD2  1 1 
        6 10925 1 1 104 PHE CE1  C   8.731   4.906  -0.387 1.00 . A A . 104 PHE CE1  1 1 
        6 10926 1 1 104 PHE CE2  C  10.680   5.466  -1.653 1.00 . A A . 104 PHE CE2  1 1 
        6 10927 1 1 104 PHE CG   C  10.888   4.900   0.675 1.00 . A A . 104 PHE CG   1 1 
        6 10928 1 1 104 PHE CZ   C   9.315   5.288  -1.582 1.00 . A A . 104 PHE CZ   1 1 
        6 10929 1 1 104 PHE H    H  11.905   3.312   4.228 1.00 . A A . 104 PHE H    1 1 
        6 10930 1 1 104 PHE HA   H  11.663   2.627   1.370 1.00 . A A . 104 PHE HA   1 1 
        6 10931 1 1 104 PHE HB2  H  11.178   5.034   2.751 1.00 . A A . 104 PHE HB2  1 1 
        6 10932 1 1 104 PHE HB3  H  12.627   5.298   1.788 1.00 . A A . 104 PHE HB3  1 1 
        6 10933 1 1 104 PHE HD1  H   9.060   4.427   1.669 1.00 . A A . 104 PHE HD1  1 1 
        6 10934 1 1 104 PHE HD2  H  12.528   5.420  -0.586 1.00 . A A . 104 PHE HD2  1 1 
        6 10935 1 1 104 PHE HE1  H   7.662   4.762  -0.328 1.00 . A A . 104 PHE HE1  1 1 
        6 10936 1 1 104 PHE HE2  H  11.137   5.758  -2.586 1.00 . A A . 104 PHE HE2  1 1 
        6 10937 1 1 104 PHE HZ   H   8.702   5.438  -2.460 1.00 . A A . 104 PHE HZ   1 1 
        6 10938 1 1 104 PHE N    N  11.686   2.788   3.426 1.00 . A A . 104 PHE N    1 1 
        6 10939 1 1 104 PHE O    O  14.446   3.774   2.609 1.00 . A A . 104 PHE O    1 1 
        6 10940 1 1 105 ASN C    C  15.722   2.293  -0.792 1.00 . A A . 105 ASN C    1 1 
        6 10941 1 1 105 ASN CA   C  15.465   2.043   0.688 1.00 . A A . 105 ASN CA   1 1 
        6 10942 1 1 105 ASN CB   C  15.894   0.625   1.066 1.00 . A A . 105 ASN CB   1 1 
        6 10943 1 1 105 ASN CG   C  16.133   0.463   2.556 1.00 . A A . 105 ASN CG   1 1 
        6 10944 1 1 105 ASN H    H  13.383   1.754   0.487 1.00 . A A . 105 ASN H    1 1 
        6 10945 1 1 105 ASN HA   H  16.041   2.752   1.264 1.00 . A A . 105 ASN HA   1 1 
        6 10946 1 1 105 ASN HB2  H  15.120  -0.067   0.769 1.00 . A A . 105 ASN HB2  1 1 
        6 10947 1 1 105 ASN HB3  H  16.809   0.379   0.544 1.00 . A A . 105 ASN HB3  1 1 
        6 10948 1 1 105 ASN N    N  14.058   2.257   0.991 1.00 . A A . 105 ASN N    1 1 
        6 10949 1 1 105 ASN ND2  N  16.571   1.534   3.209 1.00 . A A . 105 ASN ND2  1 1 
        6 10950 1 1 105 ASN O    O  14.816   2.159  -1.617 1.00 . A A . 105 ASN O    1 1 
        6 10951 1 1 105 ASN OD1  O  15.929  -0.616   3.115 1.00 . A A . 105 ASN OD1  1 1 
        6 10952 1 1 106 GLY C    C  17.405   1.665  -3.346 1.00 . A A . 106 GLY C    1 1 
        6 10953 1 1 106 GLY CA   C  17.293   2.928  -2.511 1.00 . A A . 106 GLY CA   1 1 
        6 10954 1 1 106 GLY H    H  17.631   2.762  -0.427 1.00 . A A . 106 GLY H    1 1 
        6 10955 1 1 106 GLY HA2  H  16.533   3.563  -2.943 1.00 . A A . 106 GLY HA2  1 1 
        6 10956 1 1 106 GLY HA3  H  18.240   3.450  -2.542 1.00 . A A . 106 GLY HA3  1 1 
        6 10957 1 1 106 GLY N    N  16.951   2.664  -1.126 1.00 . A A . 106 GLY N    1 1 
        6 10958 1 1 106 GLY O    O  18.181   1.617  -4.301 1.00 . A A . 106 GLY O    1 1 
        6 10959 1 1 107 ASP C    C  15.515  -1.546  -3.310 1.00 . A A . 107 ASP C    1 1 
        6 10960 1 1 107 ASP CA   C  16.660  -0.624  -3.727 1.00 . A A . 107 ASP CA   1 1 
        6 10961 1 1 107 ASP CB   C  17.995  -1.334  -3.508 1.00 . A A . 107 ASP CB   1 1 
        6 10962 1 1 107 ASP CG   C  18.273  -1.603  -2.042 1.00 . A A . 107 ASP CG   1 1 
        6 10963 1 1 107 ASP H    H  16.034   0.729  -2.223 1.00 . A A . 107 ASP H    1 1 
        6 10964 1 1 107 ASP HA   H  16.555  -0.395  -4.776 1.00 . A A . 107 ASP HA   1 1 
        6 10965 1 1 107 ASP HB2  H  17.984  -2.279  -4.033 1.00 . A A . 107 ASP HB2  1 1 
        6 10966 1 1 107 ASP HB3  H  18.792  -0.720  -3.900 1.00 . A A . 107 ASP HB3  1 1 
        6 10967 1 1 107 ASP N    N  16.632   0.638  -2.993 1.00 . A A . 107 ASP N    1 1 
        6 10968 1 1 107 ASP O    O  15.153  -2.462  -4.049 1.00 . A A . 107 ASP O    1 1 
        6 10969 1 1 107 ASP OD1  O  17.827  -2.654  -1.536 1.00 . A A . 107 ASP OD1  1 1 
        6 10970 1 1 107 ASP OD2  O  18.937  -0.762  -1.398 1.00 . A A . 107 ASP OD2  1 1 
        6 10971 1 1 108 THR C    C  12.782  -1.333  -0.922 1.00 . A A . 108 THR C    1 1 
        6 10972 1 1 108 THR CA   C  13.857  -2.146  -1.637 1.00 . A A . 108 THR CA   1 1 
        6 10973 1 1 108 THR CB   C  14.382  -3.232  -0.681 1.00 . A A . 108 THR CB   1 1 
        6 10974 1 1 108 THR CG2  C  15.034  -2.614   0.547 1.00 . A A . 108 THR CG2  1 1 
        6 10975 1 1 108 THR H    H  15.265  -0.560  -1.583 1.00 . A A . 108 THR H    1 1 
        6 10976 1 1 108 THR HA   H  13.410  -2.638  -2.489 1.00 . A A . 108 THR HA   1 1 
        6 10977 1 1 108 THR HB   H  15.122  -3.817  -1.202 1.00 . A A . 108 THR HB   1 1 
        6 10978 1 1 108 THR HG1  H  12.928  -3.760   0.543 1.00 . A A . 108 THR HG1  1 1 
        6 10979 1 1 108 THR N    N  14.947  -1.309  -2.130 1.00 . A A . 108 THR N    1 1 
        6 10980 1 1 108 THR O    O  13.076  -0.341  -0.254 1.00 . A A . 108 THR O    1 1 
        6 10981 1 1 108 THR OG1  O  13.309  -4.090  -0.274 1.00 . A A . 108 THR OG1  1 1 
        6 10982 1 1 109 ILE C    C   9.494  -2.119   0.259 1.00 . A A . 109 ILE C    1 1 
        6 10983 1 1 109 ILE CA   C  10.402  -1.102  -0.430 1.00 . A A . 109 ILE CA   1 1 
        6 10984 1 1 109 ILE CB   C   9.574  -0.291  -1.449 1.00 . A A . 109 ILE CB   1 1 
        6 10985 1 1 109 ILE CD1  C  10.866   1.860  -0.974 1.00 . A A . 109 ILE CD1  1 1 
        6 10986 1 1 109 ILE CG1  C  10.404   0.862  -2.016 1.00 . A A . 109 ILE CG1  1 1 
        6 10987 1 1 109 ILE CG2  C   8.295   0.235  -0.809 1.00 . A A . 109 ILE CG2  1 1 
        6 10988 1 1 109 ILE H    H  11.366  -2.551  -1.636 1.00 . A A . 109 ILE H    1 1 
        6 10989 1 1 109 ILE HA   H  10.792  -0.420   0.312 1.00 . A A . 109 ILE HA   1 1 
        6 10990 1 1 109 ILE HB   H   9.295  -0.951  -2.258 1.00 . A A . 109 ILE HB   1 1 
        6 10991 1 1 109 ILE N    N  11.532  -1.766  -1.072 1.00 . A A . 109 ILE N    1 1 
        6 10992 1 1 109 ILE O    O   8.957  -3.021  -0.384 1.00 . A A . 109 ILE O    1 1 
        6 10993 1 1 110 THR C    C   7.286  -2.143   2.952 1.00 . A A . 110 THR C    1 1 
        6 10994 1 1 110 THR CA   C   8.487  -2.870   2.349 1.00 . A A . 110 THR CA   1 1 
        6 10995 1 1 110 THR CB   C   9.287  -3.539   3.484 1.00 . A A . 110 THR CB   1 1 
        6 10996 1 1 110 THR CG2  C   8.425  -4.542   4.237 1.00 . A A . 110 THR CG2  1 1 
        6 10997 1 1 110 THR H    H   9.781  -1.224   2.026 1.00 . A A . 110 THR H    1 1 
        6 10998 1 1 110 THR HA   H   8.130  -3.644   1.685 1.00 . A A . 110 THR HA   1 1 
        6 10999 1 1 110 THR HB   H   9.612  -2.775   4.175 1.00 . A A . 110 THR HB   1 1 
        6 11000 1 1 110 THR HG1  H  10.786  -4.817   3.600 1.00 . A A . 110 THR HG1  1 1 
        6 11001 1 1 110 THR N    N   9.327  -1.965   1.571 1.00 . A A . 110 THR N    1 1 
        6 11002 1 1 110 THR O    O   7.415  -1.033   3.465 1.00 . A A . 110 THR O    1 1 
        6 11003 1 1 110 THR OG1  O  10.438  -4.204   2.947 1.00 . A A . 110 THR OG1  1 1 
        6 11004 1 1 111 ASN C    C   4.407  -3.019   4.630 1.00 . A A . 111 ASN C    1 1 
        6 11005 1 1 111 ASN CA   C   4.895  -2.197   3.439 1.00 . A A . 111 ASN CA   1 1 
        6 11006 1 1 111 ASN CB   C   3.802  -2.128   2.370 1.00 . A A . 111 ASN CB   1 1 
        6 11007 1 1 111 ASN CG   C   2.507  -1.543   2.902 1.00 . A A . 111 ASN CG   1 1 
        6 11008 1 1 111 ASN H    H   6.076  -3.658   2.453 1.00 . A A . 111 ASN H    1 1 
        6 11009 1 1 111 ASN HA   H   5.125  -1.196   3.775 1.00 . A A . 111 ASN HA   1 1 
        6 11010 1 1 111 ASN HB2  H   4.145  -1.511   1.553 1.00 . A A . 111 ASN HB2  1 1 
        6 11011 1 1 111 ASN HB3  H   3.601  -3.124   2.005 1.00 . A A . 111 ASN HB3  1 1 
        6 11012 1 1 111 ASN N    N   6.117  -2.778   2.886 1.00 . A A . 111 ASN N    1 1 
        6 11013 1 1 111 ASN ND2  N   2.618  -0.623   3.853 1.00 . A A . 111 ASN ND2  1 1 
        6 11014 1 1 111 ASN O    O   4.322  -4.243   4.548 1.00 . A A . 111 ASN O    1 1 
        6 11015 1 1 111 ASN OD1  O   1.420  -1.912   2.459 1.00 . A A . 111 ASN OD1  1 1 
        6 11016 1 1 112 THR C    C   2.226  -2.609   7.362 1.00 . A A . 112 THR C    1 1 
        6 11017 1 1 112 THR CA   C   3.623  -3.046   6.933 1.00 . A A . 112 THR CA   1 1 
        6 11018 1 1 112 THR CB   C   4.580  -2.822   8.120 1.00 . A A . 112 THR CB   1 1 
        6 11019 1 1 112 THR CG2  C   4.327  -3.845   9.217 1.00 . A A . 112 THR CG2  1 1 
        6 11020 1 1 112 THR H    H   4.161  -1.370   5.746 1.00 . A A . 112 THR H    1 1 
        6 11021 1 1 112 THR HA   H   3.604  -4.103   6.714 1.00 . A A . 112 THR HA   1 1 
        6 11022 1 1 112 THR HB   H   4.404  -1.833   8.524 1.00 . A A . 112 THR HB   1 1 
        6 11023 1 1 112 THR HG1  H   6.481  -3.278   8.386 1.00 . A A . 112 THR HG1  1 1 
        6 11024 1 1 112 THR N    N   4.086  -2.347   5.737 1.00 . A A . 112 THR N    1 1 
        6 11025 1 1 112 THR O    O   2.007  -1.451   7.713 1.00 . A A . 112 THR O    1 1 
        6 11026 1 1 112 THR OG1  O   5.940  -2.919   7.678 1.00 . A A . 112 THR OG1  1 1 
        6 11027 1 1 113 MET C    C  -0.501  -4.292   8.818 1.00 . A A . 113 MET C    1 1 
        6 11028 1 1 113 MET CA   C  -0.088  -3.283   7.752 1.00 . A A . 113 MET CA   1 1 
        6 11029 1 1 113 MET CB   C  -1.047  -3.343   6.561 1.00 . A A . 113 MET CB   1 1 
        6 11030 1 1 113 MET CE   C  -2.184  -3.733   3.636 1.00 . A A . 113 MET CE   1 1 
        6 11031 1 1 113 MET CG   C  -0.810  -2.250   5.533 1.00 . A A . 113 MET CG   1 1 
        6 11032 1 1 113 MET H    H   1.519  -4.445   7.009 1.00 . A A . 113 MET H    1 1 
        6 11033 1 1 113 MET HA   H  -0.115  -2.292   8.180 1.00 . A A . 113 MET HA   1 1 
        6 11034 1 1 113 MET HB2  H  -0.936  -4.299   6.071 1.00 . A A . 113 MET HB2  1 1 
        6 11035 1 1 113 MET HB3  H  -2.061  -3.251   6.926 1.00 . A A . 113 MET HB3  1 1 
        6 11036 1 1 113 MET HE1  H  -2.974  -3.795   2.902 1.00 . A A . 113 MET HE1  1 1 
        6 11037 1 1 113 MET HE2  H  -2.356  -4.464   4.412 1.00 . A A . 113 MET HE2  1 1 
        6 11038 1 1 113 MET HE3  H  -1.234  -3.928   3.160 1.00 . A A . 113 MET HE3  1 1 
        6 11039 1 1 113 MET HG2  H  -0.690  -1.309   6.048 1.00 . A A . 113 MET HG2  1 1 
        6 11040 1 1 113 MET HG3  H   0.097  -2.478   4.988 1.00 . A A . 113 MET HG3  1 1 
        6 11041 1 1 113 MET N    N   1.285  -3.548   7.329 1.00 . A A . 113 MET N    1 1 
        6 11042 1 1 113 MET O    O  -0.495  -5.497   8.572 1.00 . A A . 113 MET O    1 1 
        6 11043 1 1 113 MET SD   S  -2.165  -2.093   4.355 1.00 . A A . 113 MET SD   1 1 
        6 11044 1 1 114 THR C    C  -2.674  -4.392  11.579 1.00 . A A . 114 THR C    1 1 
        6 11045 1 1 114 THR CA   C  -1.259  -4.683  11.092 1.00 . A A . 114 THR CA   1 1 
        6 11046 1 1 114 THR CB   C  -0.285  -4.561  12.281 1.00 . A A . 114 THR CB   1 1 
        6 11047 1 1 114 THR CG2  C  -0.618  -5.579  13.363 1.00 . A A . 114 THR CG2  1 1 
        6 11048 1 1 114 THR H    H  -0.876  -2.830  10.134 1.00 . A A . 114 THR H    1 1 
        6 11049 1 1 114 THR HA   H  -1.218  -5.699  10.729 1.00 . A A . 114 THR HA   1 1 
        6 11050 1 1 114 THR HB   H  -0.372  -3.570  12.701 1.00 . A A . 114 THR HB   1 1 
        6 11051 1 1 114 THR HG1  H   1.671  -4.541  12.541 1.00 . A A . 114 THR HG1  1 1 
        6 11052 1 1 114 THR N    N  -0.867  -3.802   9.998 1.00 . A A . 114 THR N    1 1 
        6 11053 1 1 114 THR O    O  -3.000  -3.261  11.940 1.00 . A A . 114 THR O    1 1 
        6 11054 1 1 114 THR OG1  O   1.061  -4.762  11.833 1.00 . A A . 114 THR OG1  1 1 
        6 11055 1 1 115 LEU C    C  -5.261  -6.460  12.961 1.00 . A A . 115 LEU C    1 1 
        6 11056 1 1 115 LEU CA   C  -4.891  -5.296  12.045 1.00 . A A . 115 LEU CA   1 1 
        6 11057 1 1 115 LEU CB   C  -5.850  -5.239  10.852 1.00 . A A . 115 LEU CB   1 1 
        6 11058 1 1 115 LEU CD1  C  -7.694  -4.071  12.101 1.00 . A A . 115 LEU CD1  1 1 
        6 11059 1 1 115 LEU CD2  C  -8.187  -5.229   9.944 1.00 . A A . 115 LEU CD2  1 1 
        6 11060 1 1 115 LEU CG   C  -7.340  -5.251  11.207 1.00 . A A . 115 LEU CG   1 1 
        6 11061 1 1 115 LEU H    H  -3.193  -6.301  11.272 1.00 . A A . 115 LEU H    1 1 
        6 11062 1 1 115 LEU HA   H  -4.968  -4.375  12.604 1.00 . A A . 115 LEU HA   1 1 
        6 11063 1 1 115 LEU HB2  H  -5.640  -4.338  10.293 1.00 . A A . 115 LEU HB2  1 1 
        6 11064 1 1 115 LEU HB3  H  -5.649  -6.089  10.216 1.00 . A A . 115 LEU HB3  1 1 
        6 11065 1 1 115 LEU HG   H  -7.567  -6.158  11.746 1.00 . A A . 115 LEU HG   1 1 
        6 11066 1 1 115 LEU N    N  -3.512  -5.427  11.587 1.00 . A A . 115 LEU N    1 1 
        6 11067 1 1 115 LEU O    O  -5.294  -7.612  12.531 1.00 . A A . 115 LEU O    1 1 
        6 11068 1 1 116 GLY C    C  -4.684  -7.926  15.705 1.00 . A A . 116 GLY C    1 1 
        6 11069 1 1 116 GLY CA   C  -5.897  -7.181  15.181 1.00 . A A . 116 GLY CA   1 1 
        6 11070 1 1 116 GLY H    H  -5.503  -5.212  14.509 1.00 . A A . 116 GLY H    1 1 
        6 11071 1 1 116 GLY HA2  H  -6.414  -6.725  16.010 1.00 . A A . 116 GLY HA2  1 1 
        6 11072 1 1 116 GLY HA3  H  -6.559  -7.887  14.700 1.00 . A A . 116 GLY HA3  1 1 
        6 11073 1 1 116 GLY N    N  -5.539  -6.149  14.224 1.00 . A A . 116 GLY N    1 1 
        6 11074 1 1 116 GLY O    O  -4.271  -7.727  16.848 1.00 . A A . 116 GLY O    1 1 
        6 11075 1 1 117 ASP C    C  -2.270 -10.163  14.008 1.00 . A A . 117 ASP C    1 1 
        6 11076 1 1 117 ASP CA   C  -2.939  -9.567  15.246 1.00 . A A . 117 ASP CA   1 1 
        6 11077 1 1 117 ASP CB   C  -3.337 -10.682  16.218 1.00 . A A . 117 ASP CB   1 1 
        6 11078 1 1 117 ASP CG   C  -2.140 -11.385  16.825 1.00 . A A . 117 ASP CG   1 1 
        6 11079 1 1 117 ASP H    H  -4.493  -8.902  13.970 1.00 . A A . 117 ASP H    1 1 
        6 11080 1 1 117 ASP HA   H  -2.241  -8.903  15.734 1.00 . A A . 117 ASP HA   1 1 
        6 11081 1 1 117 ASP HB2  H  -3.923 -10.257  17.019 1.00 . A A . 117 ASP HB2  1 1 
        6 11082 1 1 117 ASP HB3  H  -3.934 -11.414  15.692 1.00 . A A . 117 ASP HB3  1 1 
        6 11083 1 1 117 ASP N    N  -4.114  -8.787  14.867 1.00 . A A . 117 ASP N    1 1 
        6 11084 1 1 117 ASP O    O  -1.454 -11.078  14.106 1.00 . A A . 117 ASP O    1 1 
        6 11085 1 1 117 ASP OD1  O  -1.557 -10.845  17.790 1.00 . A A . 117 ASP OD1  1 1 
        6 11086 1 1 117 ASP OD2  O  -1.781 -12.477  16.337 1.00 . A A . 117 ASP OD2  1 1 
        6 11087 1 1 118 ILE C    C  -1.036  -9.117  11.031 1.00 . A A . 118 ILE C    1 1 
        6 11088 1 1 118 ILE CA   C  -2.065 -10.099  11.580 1.00 . A A . 118 ILE CA   1 1 
        6 11089 1 1 118 ILE CB   C  -3.172 -10.296  10.529 1.00 . A A . 118 ILE CB   1 1 
        6 11090 1 1 118 ILE CD1  C  -5.654 -10.798  10.277 1.00 . A A . 118 ILE CD1  1 1 
        6 11091 1 1 118 ILE CG1  C  -4.456 -10.790  11.198 1.00 . A A . 118 ILE CG1  1 1 
        6 11092 1 1 118 ILE CG2  C  -2.710 -11.278   9.461 1.00 . A A . 118 ILE CG2  1 1 
        6 11093 1 1 118 ILE H    H  -3.270  -8.895  12.829 1.00 . A A . 118 ILE H    1 1 
        6 11094 1 1 118 ILE HA   H  -1.588 -11.051  11.757 1.00 . A A . 118 ILE HA   1 1 
        6 11095 1 1 118 ILE HB   H  -3.362  -9.346  10.054 1.00 . A A . 118 ILE HB   1 1 
        6 11096 1 1 118 ILE N    N  -2.620  -9.626  12.842 1.00 . A A . 118 ILE N    1 1 
        6 11097 1 1 118 ILE O    O  -1.247  -7.905  11.059 1.00 . A A . 118 ILE O    1 1 
        6 11098 1 1 119 VAL C    C   1.209  -8.927   8.458 1.00 . A A . 119 VAL C    1 1 
        6 11099 1 1 119 VAL CA   C   1.135  -8.812   9.974 1.00 . A A . 119 VAL CA   1 1 
        6 11100 1 1 119 VAL CB   C   2.507  -9.173  10.574 1.00 . A A . 119 VAL CB   1 1 
        6 11101 1 1 119 VAL CG1  C   3.531  -8.095  10.251 1.00 . A A . 119 VAL CG1  1 1 
        6 11102 1 1 119 VAL CG2  C   2.395  -9.382  12.076 1.00 . A A . 119 VAL CG2  1 1 
        6 11103 1 1 119 VAL H    H   0.183 -10.622  10.523 1.00 . A A . 119 VAL H    1 1 
        6 11104 1 1 119 VAL HA   H   0.915  -7.788  10.227 1.00 . A A . 119 VAL HA   1 1 
        6 11105 1 1 119 VAL HB   H   2.839 -10.098  10.128 1.00 . A A . 119 VAL HB   1 1 
        6 11106 1 1 119 VAL N    N   0.074  -9.648  10.525 1.00 . A A . 119 VAL N    1 1 
        6 11107 1 1 119 VAL O    O   1.482  -9.995   7.915 1.00 . A A . 119 VAL O    1 1 
        6 11108 1 1 120 TYR C    C   2.314  -7.127   5.860 1.00 . A A . 120 TYR C    1 1 
        6 11109 1 1 120 TYR CA   C   1.002  -7.747   6.333 1.00 . A A . 120 TYR CA   1 1 
        6 11110 1 1 120 TYR CB   C  -0.195  -6.925   5.841 1.00 . A A . 120 TYR CB   1 1 
        6 11111 1 1 120 TYR CD1  C   0.358  -6.156   3.503 1.00 . A A . 120 TYR CD1  1 1 
        6 11112 1 1 120 TYR CD2  C  -1.381  -7.763   3.773 1.00 . A A . 120 TYR CD2  1 1 
        6 11113 1 1 120 TYR CE1  C   0.175  -6.180   2.135 1.00 . A A . 120 TYR CE1  1 1 
        6 11114 1 1 120 TYR CE2  C  -1.569  -7.795   2.404 1.00 . A A . 120 TYR CE2  1 1 
        6 11115 1 1 120 TYR CG   C  -0.416  -6.945   4.345 1.00 . A A . 120 TYR CG   1 1 
        6 11116 1 1 120 TYR CZ   C  -0.856  -6.961   1.598 1.00 . A A . 120 TYR CZ   1 1 
        6 11117 1 1 120 TYR H    H   0.771  -6.988   8.289 1.00 . A A . 120 TYR H    1 1 
        6 11118 1 1 120 TYR HA   H   0.927  -8.754   5.951 1.00 . A A . 120 TYR HA   1 1 
        6 11119 1 1 120 TYR HB2  H  -1.093  -7.309   6.304 1.00 . A A . 120 TYR HB2  1 1 
        6 11120 1 1 120 TYR HB3  H  -0.059  -5.897   6.142 1.00 . A A . 120 TYR HB3  1 1 
        6 11121 1 1 120 TYR HD1  H   1.113  -5.514   3.934 1.00 . A A . 120 TYR HD1  1 1 
        6 11122 1 1 120 TYR HD2  H  -1.993  -8.382   4.412 1.00 . A A . 120 TYR HD2  1 1 
        6 11123 1 1 120 TYR HE1  H   0.785  -5.558   1.497 1.00 . A A . 120 TYR HE1  1 1 
        6 11124 1 1 120 TYR HE2  H  -2.324  -8.437   1.977 1.00 . A A . 120 TYR HE2  1 1 
        6 11125 1 1 120 TYR HH   H  -1.912  -7.036   0.030 1.00 . A A . 120 TYR HH   1 1 
        6 11126 1 1 120 TYR N    N   0.972  -7.804   7.789 1.00 . A A . 120 TYR N    1 1 
        6 11127 1 1 120 TYR O    O   2.623  -5.982   6.191 1.00 . A A . 120 TYR O    1 1 
        6 11128 1 1 120 TYR OH   O  -0.973  -7.029   0.226 1.00 . A A . 120 TYR OH   1 1 
        6 11129 1 1 121 LYS C    C   4.478  -7.579   3.067 1.00 . A A . 121 LYS C    1 1 
        6 11130 1 1 121 LYS CA   C   4.368  -7.410   4.581 1.00 . A A . 121 LYS CA   1 1 
        6 11131 1 1 121 LYS CB   C   5.513  -8.157   5.260 1.00 . A A . 121 LYS CB   1 1 
        6 11132 1 1 121 LYS CD   C   6.810  -8.621   7.359 1.00 . A A . 121 LYS CD   1 1 
        6 11133 1 1 121 LYS CE   C   6.512 -10.109   7.449 1.00 . A A . 121 LYS CE   1 1 
        6 11134 1 1 121 LYS CG   C   5.651  -7.854   6.743 1.00 . A A . 121 LYS CG   1 1 
        6 11135 1 1 121 LYS H    H   2.787  -8.791   4.854 1.00 . A A . 121 LYS H    1 1 
        6 11136 1 1 121 LYS HA   H   4.447  -6.361   4.819 1.00 . A A . 121 LYS HA   1 1 
        6 11137 1 1 121 LYS HB2  H   5.350  -9.219   5.148 1.00 . A A . 121 LYS HB2  1 1 
        6 11138 1 1 121 LYS HB3  H   6.440  -7.892   4.773 1.00 . A A . 121 LYS HB3  1 1 
        6 11139 1 1 121 LYS HD2  H   7.688  -8.477   6.747 1.00 . A A . 121 LYS HD2  1 1 
        6 11140 1 1 121 LYS HD3  H   6.994  -8.238   8.351 1.00 . A A . 121 LYS HD3  1 1 
        6 11141 1 1 121 LYS HE2  H   5.697 -10.259   8.143 1.00 . A A . 121 LYS HE2  1 1 
        6 11142 1 1 121 LYS HE3  H   6.222 -10.465   6.472 1.00 . A A . 121 LYS HE3  1 1 
        6 11143 1 1 121 LYS HG2  H   5.826  -6.795   6.869 1.00 . A A . 121 LYS HG2  1 1 
        6 11144 1 1 121 LYS HG3  H   4.737  -8.134   7.245 1.00 . A A . 121 LYS HG3  1 1 
        6 11145 1 1 121 LYS HZ1  H   8.473 -10.795   7.232 1.00 . A A . 121 LYS HZ1  1 1 
        6 11146 1 1 121 LYS HZ2  H   7.447 -11.890   8.015 1.00 . A A . 121 LYS HZ2  1 1 
        6 11147 1 1 121 LYS HZ3  H   8.015 -10.526   8.838 1.00 . A A . 121 LYS HZ3  1 1 
        6 11148 1 1 121 LYS N    N   3.085  -7.886   5.086 1.00 . A A . 121 LYS N    1 1 
        6 11149 1 1 121 LYS NZ   N   7.694 -10.884   7.916 1.00 . A A . 121 LYS NZ   1 1 
        6 11150 1 1 121 LYS O    O   4.324  -8.682   2.545 1.00 . A A . 121 LYS O    1 1 
        6 11151 1 1 122 ARG C    C   6.377  -6.381   0.539 1.00 . A A . 122 ARG C    1 1 
        6 11152 1 1 122 ARG CA   C   4.906  -6.505   0.922 1.00 . A A . 122 ARG CA   1 1 
        6 11153 1 1 122 ARG CB   C   4.096  -5.376   0.274 1.00 . A A . 122 ARG CB   1 1 
        6 11154 1 1 122 ARG CD   C   3.725  -3.877  -1.708 1.00 . A A . 122 ARG CD   1 1 
        6 11155 1 1 122 ARG CG   C   4.559  -5.008  -1.127 1.00 . A A . 122 ARG CG   1 1 
        6 11156 1 1 122 ARG CZ   C   1.464  -3.573  -2.635 1.00 . A A . 122 ARG CZ   1 1 
        6 11157 1 1 122 ARG H    H   4.861  -5.628   2.849 1.00 . A A . 122 ARG H    1 1 
        6 11158 1 1 122 ARG HA   H   4.534  -7.457   0.568 1.00 . A A . 122 ARG HA   1 1 
        6 11159 1 1 122 ARG HB2  H   3.064  -5.683   0.212 1.00 . A A . 122 ARG HB2  1 1 
        6 11160 1 1 122 ARG HB3  H   4.165  -4.496   0.897 1.00 . A A . 122 ARG HB3  1 1 
        6 11161 1 1 122 ARG HD2  H   3.761  -3.036  -1.029 1.00 . A A . 122 ARG HD2  1 1 
        6 11162 1 1 122 ARG HD3  H   4.147  -3.588  -2.659 1.00 . A A . 122 ARG HD3  1 1 
        6 11163 1 1 122 ARG HE   H   2.024  -5.087  -1.464 1.00 . A A . 122 ARG HE   1 1 
        6 11164 1 1 122 ARG HG2  H   5.591  -4.695  -1.084 1.00 . A A . 122 ARG HG2  1 1 
        6 11165 1 1 122 ARG HG3  H   4.469  -5.874  -1.764 1.00 . A A . 122 ARG HG3  1 1 
        6 11166 1 1 122 ARG HH11 H   2.791  -2.144  -3.167 1.00 . A A . 122 ARG HH11 1 1 
        6 11167 1 1 122 ARG HH12 H   1.192  -1.944  -3.802 1.00 . A A . 122 ARG HH12 1 1 
        6 11168 1 1 122 ARG HH21 H  -0.081  -4.831  -2.294 1.00 . A A . 122 ARG HH21 1 1 
        6 11169 1 1 122 ARG HH22 H  -0.442  -3.469  -3.302 1.00 . A A . 122 ARG HH22 1 1 
        6 11170 1 1 122 ARG N    N   4.755  -6.479   2.374 1.00 . A A . 122 ARG N    1 1 
        6 11171 1 1 122 ARG NE   N   2.331  -4.267  -1.903 1.00 . A A . 122 ARG NE   1 1 
        6 11172 1 1 122 ARG NH1  N   1.847  -2.463  -3.253 1.00 . A A . 122 ARG NH1  1 1 
        6 11173 1 1 122 ARG NH2  N   0.211  -3.993  -2.755 1.00 . A A . 122 ARG NH2  1 1 
        6 11174 1 1 122 ARG O    O   7.054  -5.434   0.940 1.00 . A A . 122 ARG O    1 1 
        6 11175 1 1 123 VAL C    C   8.359  -6.898  -2.136 1.00 . A A . 123 VAL C    1 1 
        6 11176 1 1 123 VAL CA   C   8.252  -7.348  -0.683 1.00 . A A . 123 VAL CA   1 1 
        6 11177 1 1 123 VAL CB   C   8.881  -8.747  -0.542 1.00 . A A . 123 VAL CB   1 1 
        6 11178 1 1 123 VAL CG1  C  10.360  -8.705  -0.894 1.00 . A A . 123 VAL CG1  1 1 
        6 11179 1 1 123 VAL CG2  C   8.676  -9.288   0.867 1.00 . A A . 123 VAL CG2  1 1 
        6 11180 1 1 123 VAL H    H   6.269  -8.071  -0.525 1.00 . A A . 123 VAL H    1 1 
        6 11181 1 1 123 VAL HA   H   8.804  -6.661  -0.058 1.00 . A A . 123 VAL HA   1 1 
        6 11182 1 1 123 VAL HB   H   8.388  -9.414  -1.235 1.00 . A A . 123 VAL HB   1 1 
        6 11183 1 1 123 VAL N    N   6.861  -7.345  -0.240 1.00 . A A . 123 VAL N    1 1 
        6 11184 1 1 123 VAL O    O   7.784  -7.520  -3.030 1.00 . A A . 123 VAL O    1 1 
        6 11185 1 1 124 SER C    C  10.736  -4.976  -4.001 1.00 . A A . 124 SER C    1 1 
        6 11186 1 1 124 SER CA   C   9.271  -5.290  -3.714 1.00 . A A . 124 SER CA   1 1 
        6 11187 1 1 124 SER CB   C   8.423  -4.031  -3.903 1.00 . A A . 124 SER CB   1 1 
        6 11188 1 1 124 SER H    H   9.535  -5.366  -1.615 1.00 . A A . 124 SER H    1 1 
        6 11189 1 1 124 SER HA   H   8.936  -6.044  -4.409 1.00 . A A . 124 SER HA   1 1 
        6 11190 1 1 124 SER HB2  H   8.742  -3.277  -3.198 1.00 . A A . 124 SER HB2  1 1 
        6 11191 1 1 124 SER HB3  H   8.552  -3.661  -4.908 1.00 . A A . 124 SER HB3  1 1 
        6 11192 1 1 124 SER HG   H   6.939  -4.762  -2.851 1.00 . A A . 124 SER HG   1 1 
        6 11193 1 1 124 SER N    N   9.098  -5.817  -2.367 1.00 . A A . 124 SER N    1 1 
        6 11194 1 1 124 SER O    O  11.450  -4.454  -3.145 1.00 . A A . 124 SER O    1 1 
        6 11195 1 1 124 SER OG   O   7.049  -4.304  -3.688 1.00 . A A . 124 SER OG   1 1 
        6 11196 1 1 125 LYS C    C  12.624  -3.881  -6.606 1.00 . A A . 125 LYS C    1 1 
        6 11197 1 1 125 LYS CA   C  12.554  -5.046  -5.623 1.00 . A A . 125 LYS CA   1 1 
        6 11198 1 1 125 LYS CB   C  13.159  -6.301  -6.254 1.00 . A A . 125 LYS CB   1 1 
        6 11199 1 1 125 LYS CD   C  13.336  -7.437  -8.490 1.00 . A A . 125 LYS CD   1 1 
        6 11200 1 1 125 LYS CE   C  13.998  -8.692  -7.939 1.00 . A A . 125 LYS CE   1 1 
        6 11201 1 1 125 LYS CG   C  12.406  -6.797  -7.470 1.00 . A A . 125 LYS CG   1 1 
        6 11202 1 1 125 LYS H    H  10.559  -5.716  -5.852 1.00 . A A . 125 LYS H    1 1 
        6 11203 1 1 125 LYS HA   H  13.119  -4.790  -4.738 1.00 . A A . 125 LYS HA   1 1 
        6 11204 1 1 125 LYS HB2  H  14.177  -6.089  -6.548 1.00 . A A . 125 LYS HB2  1 1 
        6 11205 1 1 125 LYS HB3  H  13.161  -7.088  -5.524 1.00 . A A . 125 LYS HB3  1 1 
        6 11206 1 1 125 LYS HD2  H  12.765  -7.700  -9.367 1.00 . A A . 125 LYS HD2  1 1 
        6 11207 1 1 125 LYS HD3  H  14.102  -6.725  -8.757 1.00 . A A . 125 LYS HD3  1 1 
        6 11208 1 1 125 LYS HE2  H  14.560  -8.430  -7.056 1.00 . A A . 125 LYS HE2  1 1 
        6 11209 1 1 125 LYS HE3  H  13.230  -9.404  -7.678 1.00 . A A . 125 LYS HE3  1 1 
        6 11210 1 1 125 LYS HG2  H  11.682  -7.531  -7.150 1.00 . A A . 125 LYS HG2  1 1 
        6 11211 1 1 125 LYS HG3  H  11.900  -5.966  -7.925 1.00 . A A . 125 LYS HG3  1 1 
        6 11212 1 1 125 LYS HZ1  H  14.395  -9.575  -9.791 1.00 . A A . 125 LYS HZ1  1 1 
        6 11213 1 1 125 LYS HZ2  H  15.348 -10.171  -8.528 1.00 . A A . 125 LYS HZ2  1 1 
        6 11214 1 1 125 LYS HZ3  H  15.674  -8.647  -9.185 1.00 . A A . 125 LYS HZ3  1 1 
        6 11215 1 1 125 LYS N    N  11.176  -5.298  -5.215 1.00 . A A . 125 LYS N    1 1 
        6 11216 1 1 125 LYS NZ   N  14.919  -9.315  -8.930 1.00 . A A . 125 LYS NZ   1 1 
        6 11217 1 1 125 LYS O    O  11.763  -3.738  -7.475 1.00 . A A . 125 LYS O    1 1 
        6 11218 1 1 126 ARG C    C  14.440  -2.325  -8.672 1.00 . A A . 126 ARG C    1 1 
        6 11219 1 1 126 ARG CA   C  13.832  -1.900  -7.340 1.00 . A A . 126 ARG CA   1 1 
        6 11220 1 1 126 ARG CB   C  14.722  -0.854  -6.663 1.00 . A A . 126 ARG CB   1 1 
        6 11221 1 1 126 ARG CD   C  15.858   0.522  -8.439 1.00 . A A . 126 ARG CD   1 1 
        6 11222 1 1 126 ARG CG   C  14.761   0.484  -7.385 1.00 . A A . 126 ARG CG   1 1 
        6 11223 1 1 126 ARG CZ   C  16.957   2.229  -9.832 1.00 . A A . 126 ARG CZ   1 1 
        6 11224 1 1 126 ARG H    H  14.310  -3.222  -5.757 1.00 . A A . 126 ARG H    1 1 
        6 11225 1 1 126 ARG HA   H  12.858  -1.470  -7.523 1.00 . A A . 126 ARG HA   1 1 
        6 11226 1 1 126 ARG HB2  H  14.357  -0.685  -5.661 1.00 . A A . 126 ARG HB2  1 1 
        6 11227 1 1 126 ARG HB3  H  15.729  -1.239  -6.609 1.00 . A A . 126 ARG HB3  1 1 
        6 11228 1 1 126 ARG HD2  H  16.808   0.345  -7.957 1.00 . A A . 126 ARG HD2  1 1 
        6 11229 1 1 126 ARG HD3  H  15.671  -0.257  -9.164 1.00 . A A . 126 ARG HD3  1 1 
        6 11230 1 1 126 ARG HE   H  15.124   2.391  -9.059 1.00 . A A . 126 ARG HE   1 1 
        6 11231 1 1 126 ARG HG2  H  13.809   0.651  -7.868 1.00 . A A . 126 ARG HG2  1 1 
        6 11232 1 1 126 ARG HG3  H  14.942   1.266  -6.663 1.00 . A A . 126 ARG HG3  1 1 
        6 11233 1 1 126 ARG HH11 H  18.061   0.565  -9.508 1.00 . A A . 126 ARG HH11 1 1 
        6 11234 1 1 126 ARG HH12 H  18.820   1.783 -10.479 1.00 . A A . 126 ARG HH12 1 1 
        6 11235 1 1 126 ARG HH21 H  16.115   3.995 -10.335 1.00 . A A . 126 ARG HH21 1 1 
        6 11236 1 1 126 ARG HH22 H  17.713   3.733 -10.950 1.00 . A A . 126 ARG HH22 1 1 
        6 11237 1 1 126 ARG N    N  13.654  -3.053  -6.464 1.00 . A A . 126 ARG N    1 1 
        6 11238 1 1 126 ARG NE   N  15.910   1.809  -9.127 1.00 . A A . 126 ARG NE   1 1 
        6 11239 1 1 126 ARG NH1  N  18.033   1.463  -9.950 1.00 . A A . 126 ARG NH1  1 1 
        6 11240 1 1 126 ARG NH2  N  16.925   3.416 -10.421 1.00 . A A . 126 ARG NH2  1 1 
        6 11241 1 1 126 ARG O    O  15.520  -2.917  -8.712 1.00 . A A . 126 ARG O    1 1 
        6 11242 1 1 127 ILE C    C  13.954  -1.234 -12.083 1.00 . A A . 127 ILE C    1 1 
        6 11243 1 1 127 ILE CA   C  14.211  -2.366 -11.094 1.00 . A A . 127 ILE CA   1 1 
        6 11244 1 1 127 ILE CB   C  13.533  -3.649 -11.611 1.00 . A A . 127 ILE CB   1 1 
        6 11245 1 1 127 ILE CD1  C  11.272  -4.643 -12.249 1.00 . A A . 127 ILE CD1  1 1 
        6 11246 1 1 127 ILE CG1  C  12.009  -3.486 -11.607 1.00 . A A . 127 ILE CG1  1 1 
        6 11247 1 1 127 ILE CG2  C  13.948  -4.843 -10.764 1.00 . A A . 127 ILE CG2  1 1 
        6 11248 1 1 127 ILE H    H  12.889  -1.544  -9.662 1.00 . A A . 127 ILE H    1 1 
        6 11249 1 1 127 ILE HA   H  15.275  -2.547 -11.036 1.00 . A A . 127 ILE HA   1 1 
        6 11250 1 1 127 ILE HB   H  13.865  -3.824 -12.623 1.00 . A A . 127 ILE HB   1 1 
        6 11251 1 1 127 ILE N    N  13.741  -2.017  -9.760 1.00 . A A . 127 ILE N    1 1 
        6 11252 1 1 127 ILE O    O  14.787  -0.947 -12.943 1.00 . A A . 127 ILE O    1 1 
        6 11253 2 2   1 OLA C1   C -10.254  -9.283 -10.247 1.00 . B A . 128 OLA C1   1 1 
        6 11254 2 2   1 OLA C10  C  -5.263  -6.117  -2.526 1.00 . B A . 128 OLA C10  1 1 
        6 11255 2 2   1 OLA C11  C  -6.245  -5.205  -2.009 1.00 . B A . 128 OLA C11  1 1 
        6 11256 2 2   1 OLA C12  C  -5.650  -4.403  -0.865 1.00 . B A . 128 OLA C12  1 1 
        6 11257 2 2   1 OLA C13  C  -6.626  -3.356  -0.355 1.00 . B A . 128 OLA C13  1 1 
        6 11258 2 2   1 OLA C14  C  -5.905  -2.200   0.318 1.00 . B A . 128 OLA C14  1 1 
        6 11259 2 2   1 OLA C15  C  -6.719  -0.918   0.250 1.00 . B A . 128 OLA C15  1 1 
        6 11260 2 2   1 OLA C16  C  -6.218   0.005  -0.849 1.00 . B A . 128 OLA C16  1 1 
        6 11261 2 2   1 OLA C17  C  -7.175   0.038  -2.031 1.00 . B A . 128 OLA C17  1 1 
        6 11262 2 2   1 OLA C18  C  -7.245   1.436  -2.606 1.00 . B A . 128 OLA C18  1 1 
        6 11263 2 2   1 OLA C2   C  -8.954  -8.566  -9.937 1.00 . B A . 128 OLA C2   1 1 
        6 11264 2 2   1 OLA C3   C  -9.121  -7.479  -8.888 1.00 . B A . 128 OLA C3   1 1 
        6 11265 2 2   1 OLA C4   C  -8.085  -6.379  -9.056 1.00 . B A . 128 OLA C4   1 1 
        6 11266 2 2   1 OLA C5   C  -6.852  -6.636  -8.202 1.00 . B A . 128 OLA C5   1 1 
        6 11267 2 2   1 OLA C6   C  -7.070  -6.187  -6.765 1.00 . B A . 128 OLA C6   1 1 
        6 11268 2 2   1 OLA C7   C  -6.639  -7.255  -5.772 1.00 . B A . 128 OLA C7   1 1 
        6 11269 2 2   1 OLA C8   C  -6.787  -6.772  -4.338 1.00 . B A . 128 OLA C8   1 1 
        6 11270 2 2   1 OLA C9   C  -5.526  -6.878  -3.657 1.00 . B A . 128 OLA C9   1 1 
        6 11271 2 2   1 OLA H10  H  -4.312  -6.220  -2.024 1.00 . B A . 128 OLA H10  1 1 
        6 11272 2 2   1 OLA H111 H  -6.559  -4.527  -2.789 1.00 . B A . 128 OLA H111 1 1 
        6 11273 2 2   1 OLA H112 H  -7.099  -5.759  -1.645 1.00 . B A . 128 OLA H112 1 1 
        6 11274 2 2   1 OLA H121 H  -5.402  -5.075  -0.057 1.00 . B A . 128 OLA H121 1 1 
        6 11275 2 2   1 OLA H122 H  -4.755  -3.908  -1.213 1.00 . B A . 128 OLA H122 1 1 
        6 11276 2 2   1 OLA H131 H  -7.292  -3.816   0.359 1.00 . B A . 128 OLA H131 1 1 
        6 11277 2 2   1 OLA H132 H  -7.197  -2.974  -1.189 1.00 . B A . 128 OLA H132 1 1 
        6 11278 2 2   1 OLA H141 H  -4.958  -2.041  -0.180 1.00 . B A . 128 OLA H141 1 1 
        6 11279 2 2   1 OLA H142 H  -5.731  -2.451   1.355 1.00 . B A . 128 OLA H142 1 1 
        6 11280 2 2   1 OLA H151 H  -6.646  -0.406   1.198 1.00 . B A . 128 OLA H151 1 1 
        6 11281 2 2   1 OLA H152 H  -7.751  -1.169   0.053 1.00 . B A . 128 OLA H152 1 1 
        6 11282 2 2   1 OLA H161 H  -5.255  -0.347  -1.189 1.00 . B A . 128 OLA H161 1 1 
        6 11283 2 2   1 OLA H162 H  -6.120   1.003  -0.450 1.00 . B A . 128 OLA H162 1 1 
        6 11284 2 2   1 OLA H171 H  -8.162  -0.253  -1.702 1.00 . B A . 128 OLA H171 1 1 
        6 11285 2 2   1 OLA H172 H  -6.823  -0.636  -2.797 1.00 . B A . 128 OLA H172 1 1 
        6 11286 2 2   1 OLA H181 H  -6.485   2.052  -2.147 1.00 . B A . 128 OLA H181 1 1 
        6 11287 2 2   1 OLA H182 H  -7.080   1.395  -3.672 1.00 . B A . 128 OLA H182 1 1 
        6 11288 2 2   1 OLA H183 H  -8.220   1.858  -2.408 1.00 . B A . 128 OLA H183 1 1 
        6 11289 2 2   1 OLA H21  H  -8.583  -8.118 -10.845 1.00 . B A . 128 OLA H21  1 1 
        6 11290 2 2   1 OLA H22  H  -8.238  -9.291  -9.576 1.00 . B A . 128 OLA H22  1 1 
        6 11291 2 2   1 OLA H31  H -10.106  -7.048  -8.984 1.00 . B A . 128 OLA H31  1 1 
        6 11292 2 2   1 OLA H32  H  -9.012  -7.919  -7.907 1.00 . B A . 128 OLA H32  1 1 
        6 11293 2 2   1 OLA H41  H  -8.522  -5.437  -8.761 1.00 . B A . 128 OLA H41  1 1 
        6 11294 2 2   1 OLA H42  H  -7.788  -6.332 -10.093 1.00 . B A . 128 OLA H42  1 1 
        6 11295 2 2   1 OLA H51  H  -6.632  -7.693  -8.212 1.00 . B A . 128 OLA H51  1 1 
        6 11296 2 2   1 OLA H52  H  -6.019  -6.088  -8.617 1.00 . B A . 128 OLA H52  1 1 
        6 11297 2 2   1 OLA H61  H  -8.118  -5.976  -6.620 1.00 . B A . 128 OLA H61  1 1 
        6 11298 2 2   1 OLA H62  H  -6.492  -5.293  -6.587 1.00 . B A . 128 OLA H62  1 1 
        6 11299 2 2   1 OLA H71  H  -7.255  -8.133  -5.912 1.00 . B A . 128 OLA H71  1 1 
        6 11300 2 2   1 OLA H72  H  -5.604  -7.506  -5.952 1.00 . B A . 128 OLA H72  1 1 
        6 11301 2 2   1 OLA H81  H  -7.112  -5.742  -4.349 1.00 . B A . 128 OLA H81  1 1 
        6 11302 2 2   1 OLA H82  H  -7.525  -7.380  -3.836 1.00 . B A . 128 OLA H82  1 1 
        6 11303 2 2   1 OLA H9   H  -4.778  -7.565  -4.024 1.00 . B A . 128 OLA H9   1 1 
        6 11304 2 2   1 OLA O1   O -10.923  -9.735  -9.294 1.00 . B A . 128 OLA O1   1 1 
        6 11305 2 2   1 OLA O2   O -10.618  -9.361 -11.439 1.00 . B A . 128 OLA O2   1 1 
        6 11306 3 2   1 OLA C1   C   3.460   0.894  -1.477 1.00 . C A . 129 OLA C1   1 1 
        6 11307 3 2   1 OLA C10  C  -2.784   6.422   1.719 1.00 . C A . 129 OLA C10  1 1 
        6 11308 3 2   1 OLA C11  C  -3.052   6.353   3.132 1.00 . C A . 129 OLA C11  1 1 
        6 11309 3 2   1 OLA C12  C  -2.883   4.922   3.625 1.00 . C A . 129 OLA C12  1 1 
        6 11310 3 2   1 OLA C13  C  -4.021   4.029   3.156 1.00 . C A . 129 OLA C13  1 1 
        6 11311 3 2   1 OLA C14  C  -3.502   2.729   2.561 1.00 . C A . 129 OLA C14  1 1 
        6 11312 3 2   1 OLA C15  C  -3.617   2.727   1.045 1.00 . C A . 129 OLA C15  1 1 
        6 11313 3 2   1 OLA C16  C  -2.564   1.840   0.400 1.00 . C A . 129 OLA C16  1 1 
        6 11314 3 2   1 OLA C17  C  -2.437   2.119  -1.089 1.00 . C A . 129 OLA C17  1 1 
        6 11315 3 2   1 OLA C18  C  -1.255   3.025  -1.357 1.00 . C A . 129 OLA C18  1 1 
        6 11316 3 2   1 OLA C2   C   4.177   1.277  -0.196 1.00 . C A . 129 OLA C2   1 1 
        6 11317 3 2   1 OLA C3   C   4.006   2.745   0.154 1.00 . C A . 129 OLA C3   1 1 
        6 11318 3 2   1 OLA C4   C   2.850   2.959   1.117 1.00 . C A . 129 OLA C4   1 1 
        6 11319 3 2   1 OLA C5   C   2.608   4.438   1.380 1.00 . C A . 129 OLA C5   1 1 
        6 11320 3 2   1 OLA C6   C   1.146   4.807   1.188 1.00 . C A . 129 OLA C6   1 1 
        6 11321 3 2   1 OLA C7   C   0.919   6.297   1.381 1.00 . C A . 129 OLA C7   1 1 
        6 11322 3 2   1 OLA C8   C  -0.366   6.572   2.143 1.00 . C A . 129 OLA C8   1 1 
        6 11323 3 2   1 OLA C9   C  -1.483   6.529   1.241 1.00 . C A . 129 OLA C9   1 1 
        6 11324 3 2   1 OLA H10  H  -3.608   6.409   1.021 1.00 . C A . 129 OLA H10  1 1 
        6 11325 3 2   1 OLA H111 H  -2.365   6.993   3.666 1.00 . C A . 129 OLA H111 1 1 
        6 11326 3 2   1 OLA H112 H  -4.066   6.672   3.325 1.00 . C A . 129 OLA H112 1 1 
        6 11327 3 2   1 OLA H121 H  -1.951   4.530   3.248 1.00 . C A . 129 OLA H121 1 1 
        6 11328 3 2   1 OLA H122 H  -2.864   4.926   4.705 1.00 . C A . 129 OLA H122 1 1 
        6 11329 3 2   1 OLA H131 H  -4.592   4.554   2.405 1.00 . C A . 129 OLA H131 1 1 
        6 11330 3 2   1 OLA H132 H  -4.656   3.800   3.999 1.00 . C A . 129 OLA H132 1 1 
        6 11331 3 2   1 OLA H141 H  -4.077   1.908   2.958 1.00 . C A . 129 OLA H141 1 1 
        6 11332 3 2   1 OLA H142 H  -2.462   2.611   2.835 1.00 . C A . 129 OLA H142 1 1 
        6 11333 3 2   1 OLA H151 H  -3.492   3.738   0.684 1.00 . C A . 129 OLA H151 1 1 
        6 11334 3 2   1 OLA H152 H  -4.596   2.363   0.769 1.00 . C A . 129 OLA H152 1 1 
        6 11335 3 2   1 OLA H161 H  -2.842   0.805   0.542 1.00 . C A . 129 OLA H161 1 1 
        6 11336 3 2   1 OLA H162 H  -1.611   2.026   0.875 1.00 . C A . 129 OLA H162 1 1 
        6 11337 3 2   1 OLA H171 H  -2.288   1.189  -1.618 1.00 . C A . 129 OLA H171 1 1 
        6 11338 3 2   1 OLA H172 H  -3.333   2.605  -1.442 1.00 . C A . 129 OLA H172 1 1 
        6 11339 3 2   1 OLA H181 H  -0.345   2.532  -1.049 1.00 . C A . 129 OLA H181 1 1 
        6 11340 3 2   1 OLA H182 H  -1.372   3.943  -0.800 1.00 . C A . 129 OLA H182 1 1 
        6 11341 3 2   1 OLA H183 H  -1.204   3.247  -2.413 1.00 . C A . 129 OLA H183 1 1 
        6 11342 3 2   1 OLA H21  H   3.784   0.679   0.613 1.00 . C A . 129 OLA H21  1 1 
        6 11343 3 2   1 OLA H22  H   5.230   1.071  -0.316 1.00 . C A . 129 OLA H22  1 1 
        6 11344 3 2   1 OLA H31  H   4.915   3.105   0.612 1.00 . C A . 129 OLA H31  1 1 
        6 11345 3 2   1 OLA H32  H   3.813   3.301  -0.753 1.00 . C A . 129 OLA H32  1 1 
        6 11346 3 2   1 OLA H41  H   3.079   2.470   2.053 1.00 . C A . 129 OLA H41  1 1 
        6 11347 3 2   1 OLA H42  H   1.954   2.529   0.694 1.00 . C A . 129 OLA H42  1 1 
        6 11348 3 2   1 OLA H51  H   2.896   4.664   2.396 1.00 . C A . 129 OLA H51  1 1 
        6 11349 3 2   1 OLA H52  H   3.209   5.017   0.696 1.00 . C A . 129 OLA H52  1 1 
        6 11350 3 2   1 OLA H61  H   0.552   4.266   1.907 1.00 . C A . 129 OLA H61  1 1 
        6 11351 3 2   1 OLA H62  H   0.845   4.533   0.187 1.00 . C A . 129 OLA H62  1 1 
        6 11352 3 2   1 OLA H71  H   1.751   6.709   1.933 1.00 . C A . 129 OLA H71  1 1 
        6 11353 3 2   1 OLA H72  H   0.861   6.771   0.411 1.00 . C A . 129 OLA H72  1 1 
        6 11354 3 2   1 OLA H81  H  -0.484   5.823   2.910 1.00 . C A . 129 OLA H81  1 1 
        6 11355 3 2   1 OLA H82  H  -0.302   7.550   2.598 1.00 . C A . 129 OLA H82  1 1 
        6 11356 3 2   1 OLA H9   H  -1.312   6.597   0.176 1.00 . C A . 129 OLA H9   1 1 
        6 11357 3 2   1 OLA O1   O   2.292   0.460  -1.395 1.00 . C A . 129 OLA O1   1 1 
        6 11358 3 2   1 OLA O2   O   4.064   1.040  -2.559 1.00 . C A . 129 OLA O2   1 1 
        7 11359 1 1   1 MET C    C  13.683  12.430  -1.155 1.00 . A A .   1 MET C    1 1 
        7 11360 1 1   1 MET CA   C  13.888  13.932  -1.006 1.00 . A A .   1 MET CA   1 1 
        7 11361 1 1   1 MET CB   C  14.937  14.411  -2.012 1.00 . A A .   1 MET CB   1 1 
        7 11362 1 1   1 MET CE   C  16.018  16.347  -4.300 1.00 . A A .   1 MET CE   1 1 
        7 11363 1 1   1 MET CG   C  14.561  14.143  -3.462 1.00 . A A .   1 MET CG   1 1 
        7 11364 1 1   1 MET H1   H  15.212  13.805   0.600 1.00 . A A .   1 MET H1   1 1 
        7 11365 1 1   1 MET H2   H  13.592  13.961   1.058 1.00 . A A .   1 MET H2   1 1 
        7 11366 1 1   1 MET H3   H  14.436  15.303   0.469 1.00 . A A .   1 MET H3   1 1 
        7 11367 1 1   1 MET HA   H  12.952  14.432  -1.207 1.00 . A A .   1 MET HA   1 1 
        7 11368 1 1   1 MET HB2  H  15.078  15.475  -1.889 1.00 . A A .   1 MET HB2  1 1 
        7 11369 1 1   1 MET HB3  H  15.871  13.908  -1.807 1.00 . A A .   1 MET HB3  1 1 
        7 11370 1 1   1 MET HE1  H  16.790  16.763  -4.931 1.00 . A A .   1 MET HE1  1 1 
        7 11371 1 1   1 MET HE2  H  16.277  16.504  -3.264 1.00 . A A .   1 MET HE2  1 1 
        7 11372 1 1   1 MET HE3  H  15.077  16.831  -4.514 1.00 . A A .   1 MET HE3  1 1 
        7 11373 1 1   1 MET HG2  H  14.346  13.090  -3.574 1.00 . A A .   1 MET HG2  1 1 
        7 11374 1 1   1 MET HG3  H  13.677  14.717  -3.700 1.00 . A A .   1 MET HG3  1 1 
        7 11375 1 1   1 MET N    N  14.311  14.274   0.376 1.00 . A A .   1 MET N    1 1 
        7 11376 1 1   1 MET O    O  14.596  11.641  -0.904 1.00 . A A .   1 MET O    1 1 
        7 11377 1 1   1 MET SD   S  15.871  14.591  -4.617 1.00 . A A .   1 MET SD   1 1 
        7 11378 1 1   2 ASN C    C  12.826  10.095  -3.018 1.00 . A A .   2 ASN C    1 1 
        7 11379 1 1   2 ASN CA   C  12.163  10.626  -1.752 1.00 . A A .   2 ASN CA   1 1 
        7 11380 1 1   2 ASN CB   C  10.648  10.420  -1.825 1.00 . A A .   2 ASN CB   1 1 
        7 11381 1 1   2 ASN CG   C  10.240   8.994  -1.509 1.00 . A A .   2 ASN CG   1 1 
        7 11382 1 1   2 ASN H    H  11.792  12.711  -1.745 1.00 . A A .   2 ASN H    1 1 
        7 11383 1 1   2 ASN HA   H  12.552  10.084  -0.903 1.00 . A A .   2 ASN HA   1 1 
        7 11384 1 1   2 ASN HB2  H  10.167  11.076  -1.116 1.00 . A A .   2 ASN HB2  1 1 
        7 11385 1 1   2 ASN HB3  H  10.307  10.661  -2.821 1.00 . A A .   2 ASN HB3  1 1 
        7 11386 1 1   2 ASN N    N  12.480  12.036  -1.565 1.00 . A A .   2 ASN N    1 1 
        7 11387 1 1   2 ASN ND2  N  10.949   8.368  -0.575 1.00 . A A .   2 ASN ND2  1 1 
        7 11388 1 1   2 ASN O    O  12.706  10.688  -4.091 1.00 . A A .   2 ASN O    1 1 
        7 11389 1 1   2 ASN OD1  O   9.294   8.462  -2.091 1.00 . A A .   2 ASN OD1  1 1 
        7 11390 1 1   3 PHE C    C  13.258   7.921  -5.099 1.00 . A A .   3 PHE C    1 1 
        7 11391 1 1   3 PHE CA   C  14.224   8.363  -4.010 1.00 . A A .   3 PHE CA   1 1 
        7 11392 1 1   3 PHE CB   C  15.051   7.170  -3.530 1.00 . A A .   3 PHE CB   1 1 
        7 11393 1 1   3 PHE CD1  C  17.308   7.964  -2.774 1.00 . A A .   3 PHE CD1  1 1 
        7 11394 1 1   3 PHE CD2  C  15.692   7.401  -1.114 1.00 . A A .   3 PHE CD2  1 1 
        7 11395 1 1   3 PHE CE1  C  18.218   8.285  -1.785 1.00 . A A .   3 PHE CE1  1 1 
        7 11396 1 1   3 PHE CE2  C  16.596   7.721  -0.120 1.00 . A A .   3 PHE CE2  1 1 
        7 11397 1 1   3 PHE CG   C  16.036   7.519  -2.451 1.00 . A A .   3 PHE CG   1 1 
        7 11398 1 1   3 PHE CZ   C  17.858   8.168  -0.454 1.00 . A A .   3 PHE CZ   1 1 
        7 11399 1 1   3 PHE H    H  13.572   8.545  -2.005 1.00 . A A .   3 PHE H    1 1 
        7 11400 1 1   3 PHE HA   H  14.886   9.100  -4.428 1.00 . A A .   3 PHE HA   1 1 
        7 11401 1 1   3 PHE HB2  H  14.385   6.414  -3.141 1.00 . A A .   3 PHE HB2  1 1 
        7 11402 1 1   3 PHE HB3  H  15.601   6.762  -4.366 1.00 . A A .   3 PHE HB3  1 1 
        7 11403 1 1   3 PHE HD1  H  17.588   8.061  -3.813 1.00 . A A .   3 PHE HD1  1 1 
        7 11404 1 1   3 PHE HD2  H  14.702   7.056  -0.851 1.00 . A A .   3 PHE HD2  1 1 
        7 11405 1 1   3 PHE HE1  H  19.206   8.630  -2.050 1.00 . A A .   3 PHE HE1  1 1 
        7 11406 1 1   3 PHE HE2  H  16.315   7.624   0.918 1.00 . A A .   3 PHE HE2  1 1 
        7 11407 1 1   3 PHE HZ   H  18.566   8.418   0.322 1.00 . A A .   3 PHE HZ   1 1 
        7 11408 1 1   3 PHE N    N  13.526   8.974  -2.884 1.00 . A A .   3 PHE N    1 1 
        7 11409 1 1   3 PHE O    O  13.669   7.673  -6.233 1.00 . A A .   3 PHE O    1 1 
        7 11410 1 1   4 SER C    C  11.393   6.119  -6.414 1.00 . A A .   4 SER C    1 1 
        7 11411 1 1   4 SER CA   C  10.968   7.411  -5.723 1.00 . A A .   4 SER CA   1 1 
        7 11412 1 1   4 SER CB   C  10.751   8.512  -6.763 1.00 . A A .   4 SER CB   1 1 
        7 11413 1 1   4 SER H    H  11.703   8.056  -3.846 1.00 . A A .   4 SER H    1 1 
        7 11414 1 1   4 SER HA   H  10.045   7.238  -5.191 1.00 . A A .   4 SER HA   1 1 
        7 11415 1 1   4 SER HB2  H  11.657   8.651  -7.333 1.00 . A A .   4 SER HB2  1 1 
        7 11416 1 1   4 SER HB3  H   9.950   8.227  -7.427 1.00 . A A .   4 SER HB3  1 1 
        7 11417 1 1   4 SER HG   H   9.542  10.016  -6.436 1.00 . A A .   4 SER HG   1 1 
        7 11418 1 1   4 SER N    N  11.976   7.830  -4.760 1.00 . A A .   4 SER N    1 1 
        7 11419 1 1   4 SER O    O  12.112   5.303  -5.835 1.00 . A A .   4 SER O    1 1 
        7 11420 1 1   4 SER OG   O  10.411   9.739  -6.143 1.00 . A A .   4 SER OG   1 1 
        7 11421 1 1   5 GLY C    C  10.167   3.748  -8.494 1.00 . A A .   5 GLY C    1 1 
        7 11422 1 1   5 GLY CA   C  11.301   4.750  -8.406 1.00 . A A .   5 GLY CA   1 1 
        7 11423 1 1   5 GLY H    H  10.376   6.623  -8.055 1.00 . A A .   5 GLY H    1 1 
        7 11424 1 1   5 GLY HA2  H  11.584   5.043  -9.405 1.00 . A A .   5 GLY HA2  1 1 
        7 11425 1 1   5 GLY HA3  H  12.147   4.276  -7.930 1.00 . A A .   5 GLY HA3  1 1 
        7 11426 1 1   5 GLY N    N  10.948   5.940  -7.651 1.00 . A A .   5 GLY N    1 1 
        7 11427 1 1   5 GLY O    O   9.150   3.884  -7.812 1.00 . A A .   5 GLY O    1 1 
        7 11428 1 1   6 LYS C    C   9.759   0.404  -8.833 1.00 . A A .   6 LYS C    1 1 
        7 11429 1 1   6 LYS CA   C   9.334   1.698  -9.524 1.00 . A A .   6 LYS CA   1 1 
        7 11430 1 1   6 LYS CB   C   9.096   1.449 -11.017 1.00 . A A .   6 LYS CB   1 1 
        7 11431 1 1   6 LYS CD   C   8.466  -0.946 -11.482 1.00 . A A .   6 LYS CD   1 1 
        7 11432 1 1   6 LYS CE   C   9.211  -1.116 -12.797 1.00 . A A .   6 LYS CE   1 1 
        7 11433 1 1   6 LYS CG   C   7.960   0.478 -11.306 1.00 . A A .   6 LYS CG   1 1 
        7 11434 1 1   6 LYS H    H  11.175   2.686  -9.858 1.00 . A A .   6 LYS H    1 1 
        7 11435 1 1   6 LYS HA   H   8.415   2.047  -9.074 1.00 . A A .   6 LYS HA   1 1 
        7 11436 1 1   6 LYS HB2  H   8.865   2.391 -11.492 1.00 . A A .   6 LYS HB2  1 1 
        7 11437 1 1   6 LYS HB3  H  10.000   1.049 -11.451 1.00 . A A .   6 LYS HB3  1 1 
        7 11438 1 1   6 LYS HD2  H   9.132  -1.185 -10.669 1.00 . A A .   6 LYS HD2  1 1 
        7 11439 1 1   6 LYS HD3  H   7.622  -1.621 -11.468 1.00 . A A .   6 LYS HD3  1 1 
        7 11440 1 1   6 LYS HE2  H  10.047  -0.432 -12.814 1.00 . A A .   6 LYS HE2  1 1 
        7 11441 1 1   6 LYS HE3  H   9.576  -2.131 -12.862 1.00 . A A .   6 LYS HE3  1 1 
        7 11442 1 1   6 LYS HG2  H   7.264   0.501 -10.482 1.00 . A A .   6 LYS HG2  1 1 
        7 11443 1 1   6 LYS HG3  H   7.459   0.788 -12.211 1.00 . A A .   6 LYS HG3  1 1 
        7 11444 1 1   6 LYS HZ1  H   8.881  -0.927 -14.851 1.00 . A A .   6 LYS HZ1  1 1 
        7 11445 1 1   6 LYS HZ2  H   7.946   0.121 -13.909 1.00 . A A .   6 LYS HZ2  1 1 
        7 11446 1 1   6 LYS HZ3  H   7.548  -1.520 -13.994 1.00 . A A .   6 LYS HZ3  1 1 
        7 11447 1 1   6 LYS N    N  10.345   2.736  -9.341 1.00 . A A .   6 LYS N    1 1 
        7 11448 1 1   6 LYS NZ   N   8.335  -0.841 -13.970 1.00 . A A .   6 LYS NZ   1 1 
        7 11449 1 1   6 LYS O    O  10.855  -0.106  -9.067 1.00 . A A .   6 LYS O    1 1 
        7 11450 1 1   7 TYR C    C   8.235  -2.476  -7.694 1.00 . A A .   7 TYR C    1 1 
        7 11451 1 1   7 TYR CA   C   9.164  -1.350  -7.247 1.00 . A A .   7 TYR CA   1 1 
        7 11452 1 1   7 TYR CB   C   9.020  -1.106  -5.747 1.00 . A A .   7 TYR CB   1 1 
        7 11453 1 1   7 TYR CD1  C  11.158   0.191  -5.414 1.00 . A A .   7 TYR CD1  1 1 
        7 11454 1 1   7 TYR CD2  C   9.118   1.182  -4.680 1.00 . A A .   7 TYR CD2  1 1 
        7 11455 1 1   7 TYR CE1  C  11.858   1.301  -4.985 1.00 . A A .   7 TYR CE1  1 1 
        7 11456 1 1   7 TYR CE2  C   9.811   2.296  -4.248 1.00 . A A .   7 TYR CE2  1 1 
        7 11457 1 1   7 TYR CG   C   9.779   0.111  -5.268 1.00 . A A .   7 TYR CG   1 1 
        7 11458 1 1   7 TYR CZ   C  11.179   2.351  -4.403 1.00 . A A .   7 TYR CZ   1 1 
        7 11459 1 1   7 TYR H    H   8.027   0.336  -7.837 1.00 . A A .   7 TYR H    1 1 
        7 11460 1 1   7 TYR HA   H  10.184  -1.636  -7.458 1.00 . A A .   7 TYR HA   1 1 
        7 11461 1 1   7 TYR HB2  H   7.977  -0.964  -5.507 1.00 . A A .   7 TYR HB2  1 1 
        7 11462 1 1   7 TYR HB3  H   9.396  -1.964  -5.211 1.00 . A A .   7 TYR HB3  1 1 
        7 11463 1 1   7 TYR HD1  H  11.687  -0.632  -5.870 1.00 . A A .   7 TYR HD1  1 1 
        7 11464 1 1   7 TYR HD2  H   8.046   1.134  -4.559 1.00 . A A .   7 TYR HD2  1 1 
        7 11465 1 1   7 TYR HE1  H  12.930   1.345  -5.108 1.00 . A A .   7 TYR HE1  1 1 
        7 11466 1 1   7 TYR HE2  H   9.280   3.120  -3.793 1.00 . A A .   7 TYR HE2  1 1 
        7 11467 1 1   7 TYR HH   H  12.530   3.699  -4.633 1.00 . A A .   7 TYR HH   1 1 
        7 11468 1 1   7 TYR N    N   8.883  -0.119  -7.980 1.00 . A A .   7 TYR N    1 1 
        7 11469 1 1   7 TYR O    O   7.106  -2.230  -8.117 1.00 . A A .   7 TYR O    1 1 
        7 11470 1 1   7 TYR OH   O  11.874   3.458  -3.975 1.00 . A A .   7 TYR OH   1 1 
        7 11471 1 1   8 GLN C    C   7.772  -5.859  -6.858 1.00 . A A .   8 GLN C    1 1 
        7 11472 1 1   8 GLN CA   C   7.940  -4.875  -8.008 1.00 . A A .   8 GLN CA   1 1 
        7 11473 1 1   8 GLN CB   C   8.624  -5.573  -9.186 1.00 . A A .   8 GLN CB   1 1 
        7 11474 1 1   8 GLN CD   C   6.510  -6.552 -10.173 1.00 . A A .   8 GLN CD   1 1 
        7 11475 1 1   8 GLN CG   C   7.909  -6.829  -9.662 1.00 . A A .   8 GLN CG   1 1 
        7 11476 1 1   8 GLN H    H   9.620  -3.847  -7.241 1.00 . A A .   8 GLN H    1 1 
        7 11477 1 1   8 GLN HA   H   6.965  -4.531  -8.322 1.00 . A A .   8 GLN HA   1 1 
        7 11478 1 1   8 GLN HB2  H   8.683  -4.883 -10.014 1.00 . A A .   8 GLN HB2  1 1 
        7 11479 1 1   8 GLN HB3  H   9.624  -5.849  -8.886 1.00 . A A .   8 GLN HB3  1 1 
        7 11480 1 1   8 GLN HG2  H   8.484  -7.273 -10.460 1.00 . A A .   8 GLN HG2  1 1 
        7 11481 1 1   8 GLN HG3  H   7.842  -7.524  -8.839 1.00 . A A .   8 GLN HG3  1 1 
        7 11482 1 1   8 GLN N    N   8.719  -3.712  -7.599 1.00 . A A .   8 GLN N    1 1 
        7 11483 1 1   8 GLN NE2  N   6.302  -5.358 -10.710 1.00 . A A .   8 GLN NE2  1 1 
        7 11484 1 1   8 GLN O    O   8.750  -6.294  -6.252 1.00 . A A .   8 GLN O    1 1 
        7 11485 1 1   8 GLN OE1  O   5.627  -7.405 -10.088 1.00 . A A .   8 GLN OE1  1 1 
        7 11486 1 1   9 VAL C    C   6.696  -8.556  -5.896 1.00 . A A .   9 VAL C    1 1 
        7 11487 1 1   9 VAL CA   C   6.229  -7.159  -5.500 1.00 . A A .   9 VAL CA   1 1 
        7 11488 1 1   9 VAL CB   C   4.722  -7.201  -5.188 1.00 . A A .   9 VAL CB   1 1 
        7 11489 1 1   9 VAL CG1  C   4.444  -8.108  -3.998 1.00 . A A .   9 VAL CG1  1 1 
        7 11490 1 1   9 VAL CG2  C   4.190  -5.799  -4.936 1.00 . A A .   9 VAL CG2  1 1 
        7 11491 1 1   9 VAL H    H   5.786  -5.827  -7.082 1.00 . A A .   9 VAL H    1 1 
        7 11492 1 1   9 VAL HA   H   6.757  -6.844  -4.612 1.00 . A A .   9 VAL HA   1 1 
        7 11493 1 1   9 VAL HB   H   4.211  -7.604  -6.048 1.00 . A A .   9 VAL HB   1 1 
        7 11494 1 1   9 VAL N    N   6.524  -6.212  -6.568 1.00 . A A .   9 VAL N    1 1 
        7 11495 1 1   9 VAL O    O   6.607  -8.939  -7.062 1.00 . A A .   9 VAL O    1 1 
        7 11496 1 1  10 GLN C    C   6.834 -11.718  -4.501 1.00 . A A .  10 GLN C    1 1 
        7 11497 1 1  10 GLN CA   C   7.688 -10.658  -5.190 1.00 . A A .  10 GLN CA   1 1 
        7 11498 1 1  10 GLN CB   C   9.140 -10.774  -4.732 1.00 . A A .  10 GLN CB   1 1 
        7 11499 1 1  10 GLN CD   C  11.559 -10.194  -5.190 1.00 . A A .  10 GLN CD   1 1 
        7 11500 1 1  10 GLN CG   C  10.111  -9.971  -5.583 1.00 . A A .  10 GLN CG   1 1 
        7 11501 1 1  10 GLN H    H   7.239  -8.962  -4.015 1.00 . A A .  10 GLN H    1 1 
        7 11502 1 1  10 GLN HA   H   7.646 -10.820  -6.256 1.00 . A A .  10 GLN HA   1 1 
        7 11503 1 1  10 GLN HB2  H   9.213 -10.422  -3.714 1.00 . A A .  10 GLN HB2  1 1 
        7 11504 1 1  10 GLN HB3  H   9.432 -11.809  -4.768 1.00 . A A .  10 GLN HB3  1 1 
        7 11505 1 1  10 GLN HG2  H   9.987 -10.259  -6.616 1.00 . A A .  10 GLN HG2  1 1 
        7 11506 1 1  10 GLN HG3  H   9.882  -8.920  -5.473 1.00 . A A .  10 GLN HG3  1 1 
        7 11507 1 1  10 GLN N    N   7.197  -9.313  -4.925 1.00 . A A .  10 GLN N    1 1 
        7 11508 1 1  10 GLN NE2  N  12.059  -9.370  -4.275 1.00 . A A .  10 GLN NE2  1 1 
        7 11509 1 1  10 GLN O    O   6.535 -12.760  -5.086 1.00 . A A .  10 GLN O    1 1 
        7 11510 1 1  10 GLN OE1  O  12.221 -11.095  -5.702 1.00 . A A .  10 GLN OE1  1 1 
        7 11511 1 1  11 SER C    C   5.102 -11.765  -1.207 1.00 . A A .  11 SER C    1 1 
        7 11512 1 1  11 SER CA   C   5.633 -12.397  -2.492 1.00 . A A .  11 SER CA   1 1 
        7 11513 1 1  11 SER CB   C   6.455 -13.641  -2.158 1.00 . A A .  11 SER CB   1 1 
        7 11514 1 1  11 SER H    H   6.692 -10.596  -2.853 1.00 . A A .  11 SER H    1 1 
        7 11515 1 1  11 SER HA   H   4.796 -12.688  -3.108 1.00 . A A .  11 SER HA   1 1 
        7 11516 1 1  11 SER HB2  H   6.800 -14.101  -3.073 1.00 . A A .  11 SER HB2  1 1 
        7 11517 1 1  11 SER HB3  H   7.305 -13.356  -1.557 1.00 . A A .  11 SER HB3  1 1 
        7 11518 1 1  11 SER HG   H   6.106 -14.769  -0.595 1.00 . A A .  11 SER HG   1 1 
        7 11519 1 1  11 SER N    N   6.442 -11.451  -3.258 1.00 . A A .  11 SER N    1 1 
        7 11520 1 1  11 SER O    O   5.523 -10.677  -0.815 1.00 . A A .  11 SER O    1 1 
        7 11521 1 1  11 SER OG   O   5.683 -14.586  -1.436 1.00 . A A .  11 SER OG   1 1 
        7 11522 1 1  12 GLN C    C   3.279 -13.154   1.630 1.00 . A A .  12 GLN C    1 1 
        7 11523 1 1  12 GLN CA   C   3.574 -11.986   0.688 1.00 . A A .  12 GLN CA   1 1 
        7 11524 1 1  12 GLN CB   C   2.287 -11.211   0.394 1.00 . A A .  12 GLN CB   1 1 
        7 11525 1 1  12 GLN CD   C   1.961 -10.017   2.604 1.00 . A A .  12 GLN CD   1 1 
        7 11526 1 1  12 GLN CG   C   1.391 -11.013   1.611 1.00 . A A .  12 GLN CG   1 1 
        7 11527 1 1  12 GLN H    H   3.873 -13.320  -0.929 1.00 . A A .  12 GLN H    1 1 
        7 11528 1 1  12 GLN HA   H   4.283 -11.321   1.164 1.00 . A A .  12 GLN HA   1 1 
        7 11529 1 1  12 GLN HB2  H   2.551 -10.237   0.006 1.00 . A A .  12 GLN HB2  1 1 
        7 11530 1 1  12 GLN HB3  H   1.723 -11.745  -0.357 1.00 . A A .  12 GLN HB3  1 1 
        7 11531 1 1  12 GLN HG2  H   0.430 -10.653   1.279 1.00 . A A .  12 GLN HG2  1 1 
        7 11532 1 1  12 GLN HG3  H   1.266 -11.963   2.109 1.00 . A A .  12 GLN HG3  1 1 
        7 11533 1 1  12 GLN N    N   4.171 -12.461  -0.558 1.00 . A A .  12 GLN N    1 1 
        7 11534 1 1  12 GLN NE2  N   1.701 -10.246   3.889 1.00 . A A .  12 GLN NE2  1 1 
        7 11535 1 1  12 GLN O    O   2.723 -14.170   1.213 1.00 . A A .  12 GLN O    1 1 
        7 11536 1 1  12 GLN OE1  O   2.625  -9.058   2.221 1.00 . A A .  12 GLN OE1  1 1 
        7 11537 1 1  13 GLU C    C   2.166 -13.740   4.715 1.00 . A A .  13 GLU C    1 1 
        7 11538 1 1  13 GLU CA   C   3.421 -14.042   3.898 1.00 . A A .  13 GLU CA   1 1 
        7 11539 1 1  13 GLU CB   C   4.632 -14.169   4.827 1.00 . A A .  13 GLU CB   1 1 
        7 11540 1 1  13 GLU CD   C   6.110 -13.059   6.551 1.00 . A A .  13 GLU CD   1 1 
        7 11541 1 1  13 GLU CG   C   4.974 -12.882   5.563 1.00 . A A .  13 GLU CG   1 1 
        7 11542 1 1  13 GLU H    H   4.096 -12.170   3.170 1.00 . A A .  13 GLU H    1 1 
        7 11543 1 1  13 GLU HA   H   3.280 -14.977   3.377 1.00 . A A .  13 GLU HA   1 1 
        7 11544 1 1  13 GLU HB2  H   4.430 -14.935   5.561 1.00 . A A .  13 GLU HB2  1 1 
        7 11545 1 1  13 GLU HB3  H   5.491 -14.461   4.241 1.00 . A A .  13 GLU HB3  1 1 
        7 11546 1 1  13 GLU HG2  H   5.261 -12.133   4.840 1.00 . A A .  13 GLU HG2  1 1 
        7 11547 1 1  13 GLU HG3  H   4.098 -12.547   6.100 1.00 . A A .  13 GLU HG3  1 1 
        7 11548 1 1  13 GLU N    N   3.652 -13.001   2.899 1.00 . A A .  13 GLU N    1 1 
        7 11549 1 1  13 GLU O    O   1.919 -12.591   5.081 1.00 . A A .  13 GLU O    1 1 
        7 11550 1 1  13 GLU OE1  O   7.279 -12.891   6.147 1.00 . A A .  13 GLU OE1  1 1 
        7 11551 1 1  13 GLU OE2  O   5.830 -13.367   7.729 1.00 . A A .  13 GLU OE2  1 1 
        7 11552 1 1  14 ASN C    C  -0.809 -13.654   5.073 1.00 . A A .  14 ASN C    1 1 
        7 11553 1 1  14 ASN CA   C   0.145 -14.619   5.770 1.00 . A A .  14 ASN CA   1 1 
        7 11554 1 1  14 ASN CB   C   0.446 -14.113   7.183 1.00 . A A .  14 ASN CB   1 1 
        7 11555 1 1  14 ASN CG   C   1.144 -15.153   8.040 1.00 . A A .  14 ASN CG   1 1 
        7 11556 1 1  14 ASN H    H   1.635 -15.670   4.688 1.00 . A A .  14 ASN H    1 1 
        7 11557 1 1  14 ASN HA   H  -0.328 -15.588   5.837 1.00 . A A .  14 ASN HA   1 1 
        7 11558 1 1  14 ASN HB2  H   1.086 -13.244   7.118 1.00 . A A .  14 ASN HB2  1 1 
        7 11559 1 1  14 ASN HB3  H  -0.481 -13.837   7.664 1.00 . A A .  14 ASN HB3  1 1 
        7 11560 1 1  14 ASN N    N   1.380 -14.777   5.002 1.00 . A A .  14 ASN N    1 1 
        7 11561 1 1  14 ASN ND2  N   0.915 -15.090   9.346 1.00 . A A .  14 ASN ND2  1 1 
        7 11562 1 1  14 ASN O    O  -0.714 -12.440   5.251 1.00 . A A .  14 ASN O    1 1 
        7 11563 1 1  14 ASN OD1  O   1.880 -16.000   7.533 1.00 . A A .  14 ASN OD1  1 1 
        7 11564 1 1  15 PHE C    C  -4.122 -13.782   3.911 1.00 . A A .  15 PHE C    1 1 
        7 11565 1 1  15 PHE CA   C  -2.689 -13.377   3.564 1.00 . A A .  15 PHE CA   1 1 
        7 11566 1 1  15 PHE CB   C  -2.454 -13.505   2.059 1.00 . A A .  15 PHE CB   1 1 
        7 11567 1 1  15 PHE CD1  C  -4.080 -11.714   1.388 1.00 . A A .  15 PHE CD1  1 1 
        7 11568 1 1  15 PHE CD2  C  -1.896 -11.671   0.428 1.00 . A A .  15 PHE CD2  1 1 
        7 11569 1 1  15 PHE CE1  C  -4.421 -10.584   0.671 1.00 . A A .  15 PHE CE1  1 1 
        7 11570 1 1  15 PHE CE2  C  -2.234 -10.540  -0.294 1.00 . A A .  15 PHE CE2  1 1 
        7 11571 1 1  15 PHE CG   C  -2.815 -12.272   1.275 1.00 . A A .  15 PHE CG   1 1 
        7 11572 1 1  15 PHE CZ   C  -3.467  -9.989  -0.174 1.00 . A A .  15 PHE CZ   1 1 
        7 11573 1 1  15 PHE H    H  -1.751 -15.168   4.163 1.00 . A A .  15 PHE H    1 1 
        7 11574 1 1  15 PHE HA   H  -2.534 -12.349   3.857 1.00 . A A .  15 PHE HA   1 1 
        7 11575 1 1  15 PHE HB2  H  -1.408 -13.711   1.885 1.00 . A A .  15 PHE HB2  1 1 
        7 11576 1 1  15 PHE HB3  H  -3.043 -14.329   1.686 1.00 . A A .  15 PHE HB3  1 1 
        7 11577 1 1  15 PHE HD1  H  -4.803 -12.173   2.046 1.00 . A A .  15 PHE HD1  1 1 
        7 11578 1 1  15 PHE HD2  H  -0.909 -12.095   0.332 1.00 . A A .  15 PHE HD2  1 1 
        7 11579 1 1  15 PHE HE1  H  -5.410 -10.160   0.768 1.00 . A A .  15 PHE HE1  1 1 
        7 11580 1 1  15 PHE HE2  H  -1.510 -10.083  -0.949 1.00 . A A .  15 PHE HE2  1 1 
        7 11581 1 1  15 PHE HZ   H  -3.720  -9.103  -0.737 1.00 . A A .  15 PHE HZ   1 1 
        7 11582 1 1  15 PHE N    N  -1.726 -14.197   4.279 1.00 . A A .  15 PHE N    1 1 
        7 11583 1 1  15 PHE O    O  -4.988 -12.928   4.074 1.00 . A A .  15 PHE O    1 1 
        7 11584 1 1  16 GLU C    C  -6.282 -14.968   5.610 1.00 . A A .  16 GLU C    1 1 
        7 11585 1 1  16 GLU CA   C  -5.686 -15.614   4.351 1.00 . A A .  16 GLU CA   1 1 
        7 11586 1 1  16 GLU CB   C  -5.629 -17.134   4.528 1.00 . A A .  16 GLU CB   1 1 
        7 11587 1 1  16 GLU CD   C  -6.332 -17.694   2.168 1.00 . A A .  16 GLU CD   1 1 
        7 11588 1 1  16 GLU CG   C  -5.289 -17.886   3.252 1.00 . A A .  16 GLU CG   1 1 
        7 11589 1 1  16 GLU H    H  -3.617 -15.717   3.895 1.00 . A A .  16 GLU H    1 1 
        7 11590 1 1  16 GLU HA   H  -6.338 -15.391   3.515 1.00 . A A .  16 GLU HA   1 1 
        7 11591 1 1  16 GLU HB2  H  -4.880 -17.370   5.268 1.00 . A A .  16 GLU HB2  1 1 
        7 11592 1 1  16 GLU HB3  H  -6.591 -17.479   4.878 1.00 . A A .  16 GLU HB3  1 1 
        7 11593 1 1  16 GLU HG2  H  -4.338 -17.534   2.882 1.00 . A A .  16 GLU HG2  1 1 
        7 11594 1 1  16 GLU HG3  H  -5.218 -18.939   3.479 1.00 . A A .  16 GLU HG3  1 1 
        7 11595 1 1  16 GLU N    N  -4.357 -15.088   4.028 1.00 . A A .  16 GLU N    1 1 
        7 11596 1 1  16 GLU O    O  -7.440 -14.551   5.600 1.00 . A A .  16 GLU O    1 1 
        7 11597 1 1  16 GLU OE1  O  -6.205 -16.726   1.389 1.00 . A A .  16 GLU OE1  1 1 
        7 11598 1 1  16 GLU OE2  O  -7.275 -18.511   2.099 1.00 . A A .  16 GLU OE2  1 1 
        7 11599 1 1  17 PRO C    C  -6.242 -12.772   7.828 1.00 . A A .  17 PRO C    1 1 
        7 11600 1 1  17 PRO CA   C  -6.032 -14.279   7.958 1.00 . A A .  17 PRO CA   1 1 
        7 11601 1 1  17 PRO CB   C  -4.937 -14.579   8.985 1.00 . A A .  17 PRO CB   1 1 
        7 11602 1 1  17 PRO CD   C  -4.133 -15.361   6.874 1.00 . A A .  17 PRO CD   1 1 
        7 11603 1 1  17 PRO CG   C  -3.698 -14.759   8.181 1.00 . A A .  17 PRO CG   1 1 
        7 11604 1 1  17 PRO HA   H  -6.958 -14.741   8.268 1.00 . A A .  17 PRO HA   1 1 
        7 11605 1 1  17 PRO HB2  H  -4.848 -13.750   9.672 1.00 . A A .  17 PRO HB2  1 1 
        7 11606 1 1  17 PRO HB3  H  -5.189 -15.478   9.530 1.00 . A A .  17 PRO HB3  1 1 
        7 11607 1 1  17 PRO HD2  H  -3.510 -15.003   6.070 1.00 . A A .  17 PRO HD2  1 1 
        7 11608 1 1  17 PRO HD3  H  -4.101 -16.439   6.927 1.00 . A A .  17 PRO HD3  1 1 
        7 11609 1 1  17 PRO HG2  H  -3.227 -13.801   8.013 1.00 . A A .  17 PRO HG2  1 1 
        7 11610 1 1  17 PRO HG3  H  -3.021 -15.425   8.694 1.00 . A A .  17 PRO HG3  1 1 
        7 11611 1 1  17 PRO N    N  -5.522 -14.882   6.723 1.00 . A A .  17 PRO N    1 1 
        7 11612 1 1  17 PRO O    O  -7.231 -12.229   8.321 1.00 . A A .  17 PRO O    1 1 
        7 11613 1 1  18 PHE C    C  -6.598 -10.270   6.113 1.00 . A A .  18 PHE C    1 1 
        7 11614 1 1  18 PHE CA   C  -5.385 -10.660   6.962 1.00 . A A .  18 PHE CA   1 1 
        7 11615 1 1  18 PHE CB   C  -4.097 -10.152   6.307 1.00 . A A .  18 PHE CB   1 1 
        7 11616 1 1  18 PHE CD1  C  -3.449  -8.084   7.570 1.00 . A A .  18 PHE CD1  1 1 
        7 11617 1 1  18 PHE CD2  C  -4.227  -7.844   5.329 1.00 . A A .  18 PHE CD2  1 1 
        7 11618 1 1  18 PHE CE1  C  -3.286  -6.715   7.664 1.00 . A A .  18 PHE CE1  1 1 
        7 11619 1 1  18 PHE CE2  C  -4.065  -6.474   5.416 1.00 . A A .  18 PHE CE2  1 1 
        7 11620 1 1  18 PHE CG   C  -3.922  -8.664   6.403 1.00 . A A .  18 PHE CG   1 1 
        7 11621 1 1  18 PHE CZ   C  -3.594  -5.910   6.586 1.00 . A A .  18 PHE CZ   1 1 
        7 11622 1 1  18 PHE H    H  -4.548 -12.596   6.785 1.00 . A A .  18 PHE H    1 1 
        7 11623 1 1  18 PHE HA   H  -5.485 -10.203   7.935 1.00 . A A .  18 PHE HA   1 1 
        7 11624 1 1  18 PHE HB2  H  -3.248 -10.618   6.786 1.00 . A A .  18 PHE HB2  1 1 
        7 11625 1 1  18 PHE HB3  H  -4.106 -10.420   5.260 1.00 . A A .  18 PHE HB3  1 1 
        7 11626 1 1  18 PHE HD1  H  -3.207  -8.714   8.413 1.00 . A A .  18 PHE HD1  1 1 
        7 11627 1 1  18 PHE HD2  H  -4.595  -8.285   4.414 1.00 . A A .  18 PHE HD2  1 1 
        7 11628 1 1  18 PHE HE1  H  -2.916  -6.277   8.579 1.00 . A A .  18 PHE HE1  1 1 
        7 11629 1 1  18 PHE HE2  H  -4.307  -5.846   4.572 1.00 . A A .  18 PHE HE2  1 1 
        7 11630 1 1  18 PHE HZ   H  -3.468  -4.839   6.657 1.00 . A A .  18 PHE HZ   1 1 
        7 11631 1 1  18 PHE N    N  -5.311 -12.106   7.156 1.00 . A A .  18 PHE N    1 1 
        7 11632 1 1  18 PHE O    O  -7.377  -9.398   6.496 1.00 . A A .  18 PHE O    1 1 
        7 11633 1 1  19 MET C    C  -9.206 -10.837   4.744 1.00 . A A .  19 MET C    1 1 
        7 11634 1 1  19 MET CA   C  -7.860 -10.637   4.055 1.00 . A A .  19 MET CA   1 1 
        7 11635 1 1  19 MET CB   C  -7.769 -11.523   2.811 1.00 . A A .  19 MET CB   1 1 
        7 11636 1 1  19 MET CE   C  -9.023 -15.474   3.174 1.00 . A A .  19 MET CE   1 1 
        7 11637 1 1  19 MET CG   C  -7.745 -13.013   3.108 1.00 . A A .  19 MET CG   1 1 
        7 11638 1 1  19 MET H    H  -6.096 -11.603   4.715 1.00 . A A .  19 MET H    1 1 
        7 11639 1 1  19 MET HA   H  -7.784  -9.605   3.749 1.00 . A A .  19 MET HA   1 1 
        7 11640 1 1  19 MET HB2  H  -8.624 -11.322   2.184 1.00 . A A .  19 MET HB2  1 1 
        7 11641 1 1  19 MET HB3  H  -6.870 -11.269   2.271 1.00 . A A .  19 MET HB3  1 1 
        7 11642 1 1  19 MET HE1  H  -9.941 -16.039   3.216 1.00 . A A .  19 MET HE1  1 1 
        7 11643 1 1  19 MET HE2  H  -8.390 -15.754   4.003 1.00 . A A .  19 MET HE2  1 1 
        7 11644 1 1  19 MET HE3  H  -8.512 -15.683   2.246 1.00 . A A .  19 MET HE3  1 1 
        7 11645 1 1  19 MET HG2  H  -7.228 -13.518   2.304 1.00 . A A .  19 MET HG2  1 1 
        7 11646 1 1  19 MET HG3  H  -7.209 -13.168   4.029 1.00 . A A .  19 MET HG3  1 1 
        7 11647 1 1  19 MET N    N  -6.748 -10.921   4.961 1.00 . A A .  19 MET N    1 1 
        7 11648 1 1  19 MET O    O -10.145 -10.075   4.518 1.00 . A A .  19 MET O    1 1 
        7 11649 1 1  19 MET SD   S  -9.394 -13.724   3.270 1.00 . A A .  19 MET SD   1 1 
        7 11650 1 1  20 LYS C    C -10.862 -11.035   7.281 1.00 . A A .  20 LYS C    1 1 
        7 11651 1 1  20 LYS CA   C -10.533 -12.153   6.298 1.00 . A A .  20 LYS CA   1 1 
        7 11652 1 1  20 LYS CB   C -10.419 -13.485   7.038 1.00 . A A .  20 LYS CB   1 1 
        7 11653 1 1  20 LYS CD   C -10.933 -15.945   7.057 1.00 . A A .  20 LYS CD   1 1 
        7 11654 1 1  20 LYS CE   C -11.361 -17.144   6.226 1.00 . A A .  20 LYS CE   1 1 
        7 11655 1 1  20 LYS CG   C -10.870 -14.680   6.216 1.00 . A A .  20 LYS CG   1 1 
        7 11656 1 1  20 LYS H    H  -8.516 -12.440   5.720 1.00 . A A .  20 LYS H    1 1 
        7 11657 1 1  20 LYS HA   H -11.327 -12.221   5.571 1.00 . A A .  20 LYS HA   1 1 
        7 11658 1 1  20 LYS HB2  H  -9.386 -13.637   7.315 1.00 . A A .  20 LYS HB2  1 1 
        7 11659 1 1  20 LYS HB3  H -11.023 -13.439   7.934 1.00 . A A .  20 LYS HB3  1 1 
        7 11660 1 1  20 LYS HD2  H  -9.954 -16.138   7.472 1.00 . A A .  20 LYS HD2  1 1 
        7 11661 1 1  20 LYS HD3  H -11.643 -15.799   7.858 1.00 . A A .  20 LYS HD3  1 1 
        7 11662 1 1  20 LYS HE2  H -12.317 -16.928   5.774 1.00 . A A .  20 LYS HE2  1 1 
        7 11663 1 1  20 LYS HE3  H -10.628 -17.310   5.451 1.00 . A A .  20 LYS HE3  1 1 
        7 11664 1 1  20 LYS HG2  H -11.852 -14.479   5.814 1.00 . A A .  20 LYS HG2  1 1 
        7 11665 1 1  20 LYS HG3  H -10.171 -14.832   5.407 1.00 . A A .  20 LYS HG3  1 1 
        7 11666 1 1  20 LYS HZ1  H -10.577 -18.586   7.517 1.00 . A A .  20 LYS HZ1  1 1 
        7 11667 1 1  20 LYS HZ2  H -11.748 -19.184   6.452 1.00 . A A .  20 LYS HZ2  1 1 
        7 11668 1 1  20 LYS HZ3  H -12.214 -18.248   7.781 1.00 . A A .  20 LYS HZ3  1 1 
        7 11669 1 1  20 LYS N    N  -9.297 -11.864   5.581 1.00 . A A .  20 LYS N    1 1 
        7 11670 1 1  20 LYS NZ   N -11.484 -18.376   7.053 1.00 . A A .  20 LYS NZ   1 1 
        7 11671 1 1  20 LYS O    O -12.017 -10.638   7.422 1.00 . A A .  20 LYS O    1 1 
        7 11672 1 1  21 ALA C    C -10.366  -8.146   8.239 1.00 . A A .  21 ALA C    1 1 
        7 11673 1 1  21 ALA CA   C -10.010  -9.459   8.929 1.00 . A A .  21 ALA CA   1 1 
        7 11674 1 1  21 ALA CB   C  -8.749  -9.294   9.765 1.00 . A A .  21 ALA CB   1 1 
        7 11675 1 1  21 ALA H    H  -8.936 -10.895   7.802 1.00 . A A .  21 ALA H    1 1 
        7 11676 1 1  21 ALA HA   H -10.817  -9.738   9.589 1.00 . A A .  21 ALA HA   1 1 
        7 11677 1 1  21 ALA HB1  H  -7.928  -9.006   9.124 1.00 . A A .  21 ALA HB1  1 1 
        7 11678 1 1  21 ALA HB2  H  -8.516 -10.229  10.251 1.00 . A A .  21 ALA HB2  1 1 
        7 11679 1 1  21 ALA HB3  H  -8.910  -8.529  10.510 1.00 . A A .  21 ALA HB3  1 1 
        7 11680 1 1  21 ALA N    N  -9.835 -10.533   7.958 1.00 . A A .  21 ALA N    1 1 
        7 11681 1 1  21 ALA O    O -10.780  -7.186   8.887 1.00 . A A .  21 ALA O    1 1 
        7 11682 1 1  22 MET C    C -11.812  -7.089   5.372 1.00 . A A .  22 MET C    1 1 
        7 11683 1 1  22 MET CA   C -10.505  -6.917   6.139 1.00 . A A .  22 MET CA   1 1 
        7 11684 1 1  22 MET CB   C  -9.362  -6.616   5.166 1.00 . A A .  22 MET CB   1 1 
        7 11685 1 1  22 MET CE   C  -8.456  -3.676   6.043 1.00 . A A .  22 MET CE   1 1 
        7 11686 1 1  22 MET CG   C  -9.632  -5.432   4.248 1.00 . A A .  22 MET CG   1 1 
        7 11687 1 1  22 MET H    H  -9.865  -8.911   6.460 1.00 . A A .  22 MET H    1 1 
        7 11688 1 1  22 MET HA   H -10.609  -6.092   6.826 1.00 . A A .  22 MET HA   1 1 
        7 11689 1 1  22 MET HB2  H  -8.468  -6.403   5.734 1.00 . A A .  22 MET HB2  1 1 
        7 11690 1 1  22 MET HB3  H  -9.188  -7.486   4.552 1.00 . A A .  22 MET HB3  1 1 
        7 11691 1 1  22 MET HE1  H  -8.541  -2.809   6.681 1.00 . A A .  22 MET HE1  1 1 
        7 11692 1 1  22 MET HE2  H  -7.652  -3.525   5.339 1.00 . A A .  22 MET HE2  1 1 
        7 11693 1 1  22 MET HE3  H  -8.250  -4.548   6.645 1.00 . A A .  22 MET HE3  1 1 
        7 11694 1 1  22 MET HG2  H  -8.762  -5.268   3.631 1.00 . A A .  22 MET HG2  1 1 
        7 11695 1 1  22 MET HG3  H -10.478  -5.670   3.619 1.00 . A A .  22 MET HG3  1 1 
        7 11696 1 1  22 MET N    N -10.200  -8.112   6.919 1.00 . A A .  22 MET N    1 1 
        7 11697 1 1  22 MET O    O -12.843  -6.530   5.750 1.00 . A A .  22 MET O    1 1 
        7 11698 1 1  22 MET SD   S  -9.991  -3.914   5.153 1.00 . A A .  22 MET SD   1 1 
        7 11699 1 1  23 GLY C    C -12.602  -8.662   2.121 1.00 . A A .  23 GLY C    1 1 
        7 11700 1 1  23 GLY CA   C -12.944  -8.099   3.487 1.00 . A A .  23 GLY CA   1 1 
        7 11701 1 1  23 GLY H    H -10.910  -8.282   4.044 1.00 . A A .  23 GLY H    1 1 
        7 11702 1 1  23 GLY HA2  H -13.588  -8.797   4.001 1.00 . A A .  23 GLY HA2  1 1 
        7 11703 1 1  23 GLY HA3  H -13.469  -7.165   3.356 1.00 . A A .  23 GLY HA3  1 1 
        7 11704 1 1  23 GLY N    N -11.761  -7.864   4.295 1.00 . A A .  23 GLY N    1 1 
        7 11705 1 1  23 GLY O    O -13.466  -8.768   1.251 1.00 . A A .  23 GLY O    1 1 
        7 11706 1 1  24 LEU C    C -11.167 -11.075   0.603 1.00 . A A .  24 LEU C    1 1 
        7 11707 1 1  24 LEU CA   C -10.872  -9.576   0.672 1.00 . A A .  24 LEU CA   1 1 
        7 11708 1 1  24 LEU CB   C  -9.365  -9.325   0.514 1.00 . A A .  24 LEU CB   1 1 
        7 11709 1 1  24 LEU CD1  C  -9.239 -10.413  -1.749 1.00 . A A .  24 LEU CD1  1 1 
        7 11710 1 1  24 LEU CD2  C  -9.386  -7.925  -1.571 1.00 . A A .  24 LEU CD2  1 1 
        7 11711 1 1  24 LEU CG   C  -8.854  -9.197  -0.927 1.00 . A A .  24 LEU CG   1 1 
        7 11712 1 1  24 LEU H    H -10.698  -8.915   2.675 1.00 . A A .  24 LEU H    1 1 
        7 11713 1 1  24 LEU HA   H -11.398  -9.076  -0.123 1.00 . A A .  24 LEU HA   1 1 
        7 11714 1 1  24 LEU HB2  H  -9.119  -8.415   1.040 1.00 . A A .  24 LEU HB2  1 1 
        7 11715 1 1  24 LEU HB3  H  -8.839 -10.141   0.983 1.00 . A A .  24 LEU HB3  1 1 
        7 11716 1 1  24 LEU HG   H  -7.776  -9.140  -0.913 1.00 . A A .  24 LEU HG   1 1 
        7 11717 1 1  24 LEU N    N -11.336  -9.023   1.937 1.00 . A A .  24 LEU N    1 1 
        7 11718 1 1  24 LEU O    O -10.664 -11.847   1.415 1.00 . A A .  24 LEU O    1 1 
        7 11719 1 1  25 PRO C    C -11.141 -13.776  -0.936 1.00 . A A .  25 PRO C    1 1 
        7 11720 1 1  25 PRO CA   C -12.341 -12.924  -0.531 1.00 . A A .  25 PRO CA   1 1 
        7 11721 1 1  25 PRO CB   C -13.385 -12.912  -1.650 1.00 . A A .  25 PRO CB   1 1 
        7 11722 1 1  25 PRO CD   C -12.645 -10.664  -1.389 1.00 . A A .  25 PRO CD   1 1 
        7 11723 1 1  25 PRO CG   C -13.105 -11.663  -2.408 1.00 . A A .  25 PRO CG   1 1 
        7 11724 1 1  25 PRO HA   H -12.779 -13.327   0.369 1.00 . A A .  25 PRO HA   1 1 
        7 11725 1 1  25 PRO HB2  H -13.263 -13.787  -2.269 1.00 . A A .  25 PRO HB2  1 1 
        7 11726 1 1  25 PRO HB3  H -14.376 -12.900  -1.222 1.00 . A A .  25 PRO HB3  1 1 
        7 11727 1 1  25 PRO HD2  H -11.942  -9.973  -1.831 1.00 . A A .  25 PRO HD2  1 1 
        7 11728 1 1  25 PRO HD3  H -13.488 -10.136  -0.969 1.00 . A A .  25 PRO HD3  1 1 
        7 11729 1 1  25 PRO HG2  H -12.326 -11.839  -3.134 1.00 . A A .  25 PRO HG2  1 1 
        7 11730 1 1  25 PRO HG3  H -14.004 -11.316  -2.895 1.00 . A A .  25 PRO HG3  1 1 
        7 11731 1 1  25 PRO N    N -11.990 -11.508  -0.371 1.00 . A A .  25 PRO N    1 1 
        7 11732 1 1  25 PRO O    O -10.397 -13.420  -1.850 1.00 . A A .  25 PRO O    1 1 
        7 11733 1 1  26 GLU C    C  -9.768 -16.175  -2.002 1.00 . A A .  26 GLU C    1 1 
        7 11734 1 1  26 GLU CA   C  -9.883 -15.825  -0.519 1.00 . A A .  26 GLU CA   1 1 
        7 11735 1 1  26 GLU CB   C -10.091 -17.091   0.309 1.00 . A A .  26 GLU CB   1 1 
        7 11736 1 1  26 GLU CD   C -10.629 -19.051  -1.196 1.00 . A A .  26 GLU CD   1 1 
        7 11737 1 1  26 GLU CG   C -11.171 -18.016  -0.228 1.00 . A A .  26 GLU CG   1 1 
        7 11738 1 1  26 GLU H    H -11.596 -15.123   0.464 1.00 . A A .  26 GLU H    1 1 
        7 11739 1 1  26 GLU HA   H  -8.968 -15.351  -0.201 1.00 . A A .  26 GLU HA   1 1 
        7 11740 1 1  26 GLU HB2  H  -9.167 -17.632   0.343 1.00 . A A .  26 GLU HB2  1 1 
        7 11741 1 1  26 GLU HB3  H -10.362 -16.805   1.316 1.00 . A A .  26 GLU HB3  1 1 
        7 11742 1 1  26 GLU HG2  H -11.633 -18.531   0.601 1.00 . A A .  26 GLU HG2  1 1 
        7 11743 1 1  26 GLU HG3  H -11.913 -17.420  -0.740 1.00 . A A .  26 GLU HG3  1 1 
        7 11744 1 1  26 GLU N    N -10.978 -14.908  -0.257 1.00 . A A .  26 GLU N    1 1 
        7 11745 1 1  26 GLU O    O  -8.670 -16.417  -2.500 1.00 . A A .  26 GLU O    1 1 
        7 11746 1 1  26 GLU OE1  O  -9.848 -19.920  -0.759 1.00 . A A .  26 GLU OE1  1 1 
        7 11747 1 1  26 GLU OE2  O -10.983 -18.987  -2.392 1.00 . A A .  26 GLU OE2  1 1 
        7 11748 1 1  27 ASP C    C -10.093 -15.494  -4.930 1.00 . A A .  27 ASP C    1 1 
        7 11749 1 1  27 ASP CA   C -10.893 -16.519  -4.129 1.00 . A A .  27 ASP CA   1 1 
        7 11750 1 1  27 ASP CB   C -12.324 -16.607  -4.666 1.00 . A A .  27 ASP CB   1 1 
        7 11751 1 1  27 ASP CG   C -13.145 -15.373  -4.351 1.00 . A A .  27 ASP CG   1 1 
        7 11752 1 1  27 ASP H    H -11.743 -15.983  -2.262 1.00 . A A .  27 ASP H    1 1 
        7 11753 1 1  27 ASP HA   H -10.422 -17.484  -4.241 1.00 . A A .  27 ASP HA   1 1 
        7 11754 1 1  27 ASP HB2  H -12.292 -16.729  -5.738 1.00 . A A .  27 ASP HB2  1 1 
        7 11755 1 1  27 ASP HB3  H -12.813 -17.465  -4.227 1.00 . A A .  27 ASP HB3  1 1 
        7 11756 1 1  27 ASP N    N -10.896 -16.192  -2.706 1.00 . A A .  27 ASP N    1 1 
        7 11757 1 1  27 ASP O    O  -9.334 -15.854  -5.828 1.00 . A A .  27 ASP O    1 1 
        7 11758 1 1  27 ASP OD1  O -12.934 -14.334  -5.009 1.00 . A A .  27 ASP OD1  1 1 
        7 11759 1 1  27 ASP OD2  O -14.003 -15.448  -3.446 1.00 . A A .  27 ASP OD2  1 1 
        7 11760 1 1  28 LEU C    C  -8.068 -13.182  -4.983 1.00 . A A .  28 LEU C    1 1 
        7 11761 1 1  28 LEU CA   C  -9.564 -13.145  -5.286 1.00 . A A .  28 LEU CA   1 1 
        7 11762 1 1  28 LEU CB   C -10.155 -11.793  -4.884 1.00 . A A .  28 LEU CB   1 1 
        7 11763 1 1  28 LEU CD1  C -10.808  -9.543  -5.769 1.00 . A A .  28 LEU CD1  1 1 
        7 11764 1 1  28 LEU CD2  C  -8.411 -10.025  -5.260 1.00 . A A .  28 LEU CD2  1 1 
        7 11765 1 1  28 LEU CG   C  -9.726 -10.612  -5.753 1.00 . A A .  28 LEU CG   1 1 
        7 11766 1 1  28 LEU H    H -10.888 -13.991  -3.879 1.00 . A A .  28 LEU H    1 1 
        7 11767 1 1  28 LEU HA   H  -9.703 -13.285  -6.346 1.00 . A A .  28 LEU HA   1 1 
        7 11768 1 1  28 LEU HB2  H -11.230 -11.868  -4.926 1.00 . A A .  28 LEU HB2  1 1 
        7 11769 1 1  28 LEU HB3  H  -9.863 -11.586  -3.866 1.00 . A A .  28 LEU HB3  1 1 
        7 11770 1 1  28 LEU HG   H  -9.583 -10.961  -6.762 1.00 . A A .  28 LEU HG   1 1 
        7 11771 1 1  28 LEU N    N -10.268 -14.218  -4.599 1.00 . A A .  28 LEU N    1 1 
        7 11772 1 1  28 LEU O    O  -7.243 -12.947  -5.867 1.00 . A A .  28 LEU O    1 1 
        7 11773 1 1  29 ILE C    C  -5.551 -14.589  -4.110 1.00 . A A .  29 ILE C    1 1 
        7 11774 1 1  29 ILE CA   C  -6.325 -13.543  -3.319 1.00 . A A .  29 ILE CA   1 1 
        7 11775 1 1  29 ILE CB   C  -6.196 -13.856  -1.819 1.00 . A A .  29 ILE CB   1 1 
        7 11776 1 1  29 ILE CD1  C  -7.908 -13.105  -0.112 1.00 . A A .  29 ILE CD1  1 1 
        7 11777 1 1  29 ILE CG1  C  -6.750 -12.702  -0.987 1.00 . A A .  29 ILE CG1  1 1 
        7 11778 1 1  29 ILE CG2  C  -4.743 -14.130  -1.445 1.00 . A A .  29 ILE CG2  1 1 
        7 11779 1 1  29 ILE H    H  -8.426 -13.668  -3.077 1.00 . A A .  29 ILE H    1 1 
        7 11780 1 1  29 ILE HA   H  -5.884 -12.574  -3.498 1.00 . A A .  29 ILE HA   1 1 
        7 11781 1 1  29 ILE HB   H  -6.769 -14.748  -1.613 1.00 . A A .  29 ILE HB   1 1 
        7 11782 1 1  29 ILE N    N  -7.724 -13.482  -3.735 1.00 . A A .  29 ILE N    1 1 
        7 11783 1 1  29 ILE O    O  -4.411 -14.358  -4.502 1.00 . A A .  29 ILE O    1 1 
        7 11784 1 1  30 GLN C    C  -5.021 -16.318  -6.434 1.00 . A A .  30 GLN C    1 1 
        7 11785 1 1  30 GLN CA   C  -5.527 -16.817  -5.083 1.00 . A A .  30 GLN CA   1 1 
        7 11786 1 1  30 GLN CB   C  -6.493 -17.987  -5.282 1.00 . A A .  30 GLN CB   1 1 
        7 11787 1 1  30 GLN CD   C  -5.798 -19.071  -3.103 1.00 . A A .  30 GLN CD   1 1 
        7 11788 1 1  30 GLN CG   C  -6.953 -18.626  -3.981 1.00 . A A .  30 GLN CG   1 1 
        7 11789 1 1  30 GLN H    H  -7.083 -15.872  -3.992 1.00 . A A .  30 GLN H    1 1 
        7 11790 1 1  30 GLN HA   H  -4.683 -17.156  -4.501 1.00 . A A .  30 GLN HA   1 1 
        7 11791 1 1  30 GLN HB2  H  -7.364 -17.632  -5.811 1.00 . A A .  30 GLN HB2  1 1 
        7 11792 1 1  30 GLN HB3  H  -6.005 -18.745  -5.877 1.00 . A A .  30 GLN HB3  1 1 
        7 11793 1 1  30 GLN HG2  H  -7.543 -17.908  -3.433 1.00 . A A .  30 GLN HG2  1 1 
        7 11794 1 1  30 GLN HG3  H  -7.561 -19.488  -4.215 1.00 . A A .  30 GLN HG3  1 1 
        7 11795 1 1  30 GLN N    N  -6.175 -15.741  -4.339 1.00 . A A .  30 GLN N    1 1 
        7 11796 1 1  30 GLN NE2  N  -5.363 -18.192  -2.205 1.00 . A A .  30 GLN NE2  1 1 
        7 11797 1 1  30 GLN O    O  -3.882 -16.587  -6.817 1.00 . A A .  30 GLN O    1 1 
        7 11798 1 1  30 GLN OE1  O  -5.307 -20.192  -3.226 1.00 . A A .  30 GLN OE1  1 1 
        7 11799 1 1  31 LYS C    C  -4.450 -13.945  -8.297 1.00 . A A .  31 LYS C    1 1 
        7 11800 1 1  31 LYS CA   C  -5.496 -15.046  -8.454 1.00 . A A .  31 LYS CA   1 1 
        7 11801 1 1  31 LYS CB   C  -6.724 -14.494  -9.183 1.00 . A A .  31 LYS CB   1 1 
        7 11802 1 1  31 LYS CD   C  -8.425 -16.295  -8.723 1.00 . A A .  31 LYS CD   1 1 
        7 11803 1 1  31 LYS CE   C  -9.387 -17.295  -9.345 1.00 . A A .  31 LYS CE   1 1 
        7 11804 1 1  31 LYS CG   C  -7.618 -15.567  -9.786 1.00 . A A .  31 LYS CG   1 1 
        7 11805 1 1  31 LYS H    H  -6.770 -15.420  -6.804 1.00 . A A .  31 LYS H    1 1 
        7 11806 1 1  31 LYS HA   H  -5.071 -15.848  -9.040 1.00 . A A .  31 LYS HA   1 1 
        7 11807 1 1  31 LYS HB2  H  -7.313 -13.920  -8.484 1.00 . A A .  31 LYS HB2  1 1 
        7 11808 1 1  31 LYS HB3  H  -6.393 -13.843  -9.980 1.00 . A A .  31 LYS HB3  1 1 
        7 11809 1 1  31 LYS HD2  H  -7.747 -16.822  -8.069 1.00 . A A .  31 LYS HD2  1 1 
        7 11810 1 1  31 LYS HD3  H  -8.989 -15.572  -8.153 1.00 . A A .  31 LYS HD3  1 1 
        7 11811 1 1  31 LYS HE2  H -10.017 -16.776 -10.051 1.00 . A A .  31 LYS HE2  1 1 
        7 11812 1 1  31 LYS HE3  H  -8.816 -18.051  -9.863 1.00 . A A .  31 LYS HE3  1 1 
        7 11813 1 1  31 LYS HG2  H  -8.301 -15.102 -10.482 1.00 . A A .  31 LYS HG2  1 1 
        7 11814 1 1  31 LYS HG3  H  -7.001 -16.282 -10.311 1.00 . A A .  31 LYS HG3  1 1 
        7 11815 1 1  31 LYS HZ1  H -10.802 -17.240  -7.808 1.00 . A A .  31 LYS HZ1  1 1 
        7 11816 1 1  31 LYS HZ2  H  -9.657 -18.474  -7.641 1.00 . A A .  31 LYS HZ2  1 1 
        7 11817 1 1  31 LYS HZ3  H -10.898 -18.622  -8.780 1.00 . A A .  31 LYS HZ3  1 1 
        7 11818 1 1  31 LYS N    N  -5.870 -15.592  -7.153 1.00 . A A .  31 LYS N    1 1 
        7 11819 1 1  31 LYS NZ   N -10.246 -17.954  -8.322 1.00 . A A .  31 LYS NZ   1 1 
        7 11820 1 1  31 LYS O    O  -3.596 -13.756  -9.163 1.00 . A A .  31 LYS O    1 1 
        7 11821 1 1  32 GLY C    C  -2.176 -12.615  -6.678 1.00 . A A .  32 GLY C    1 1 
        7 11822 1 1  32 GLY CA   C  -3.595 -12.138  -6.926 1.00 . A A .  32 GLY CA   1 1 
        7 11823 1 1  32 GLY H    H  -5.227 -13.427  -6.526 1.00 . A A .  32 GLY H    1 1 
        7 11824 1 1  32 GLY HA2  H  -3.595 -11.474  -7.776 1.00 . A A .  32 GLY HA2  1 1 
        7 11825 1 1  32 GLY HA3  H  -3.935 -11.591  -6.058 1.00 . A A .  32 GLY HA3  1 1 
        7 11826 1 1  32 GLY N    N  -4.528 -13.223  -7.182 1.00 . A A .  32 GLY N    1 1 
        7 11827 1 1  32 GLY O    O  -1.241 -12.157  -7.334 1.00 . A A .  32 GLY O    1 1 
        7 11828 1 1  33 LYS C    C  -0.005 -14.661  -6.618 1.00 . A A .  33 LYS C    1 1 
        7 11829 1 1  33 LYS CA   C  -0.693 -14.066  -5.393 1.00 . A A .  33 LYS CA   1 1 
        7 11830 1 1  33 LYS CB   C  -0.816 -15.124  -4.293 1.00 . A A .  33 LYS CB   1 1 
        7 11831 1 1  33 LYS CD   C  -1.934 -17.223  -3.476 1.00 . A A .  33 LYS CD   1 1 
        7 11832 1 1  33 LYS CE   C  -0.655 -18.001  -3.202 1.00 . A A .  33 LYS CE   1 1 
        7 11833 1 1  33 LYS CG   C  -1.769 -16.259  -4.640 1.00 . A A .  33 LYS CG   1 1 
        7 11834 1 1  33 LYS H    H  -2.794 -13.857  -5.241 1.00 . A A .  33 LYS H    1 1 
        7 11835 1 1  33 LYS HA   H  -0.093 -13.248  -5.022 1.00 . A A .  33 LYS HA   1 1 
        7 11836 1 1  33 LYS HB2  H   0.159 -15.546  -4.107 1.00 . A A .  33 LYS HB2  1 1 
        7 11837 1 1  33 LYS HB3  H  -1.172 -14.648  -3.391 1.00 . A A .  33 LYS HB3  1 1 
        7 11838 1 1  33 LYS HD2  H  -2.197 -16.663  -2.591 1.00 . A A .  33 LYS HD2  1 1 
        7 11839 1 1  33 LYS HD3  H  -2.726 -17.921  -3.710 1.00 . A A .  33 LYS HD3  1 1 
        7 11840 1 1  33 LYS HE2  H  -0.454 -18.647  -4.043 1.00 . A A .  33 LYS HE2  1 1 
        7 11841 1 1  33 LYS HE3  H   0.158 -17.301  -3.083 1.00 . A A .  33 LYS HE3  1 1 
        7 11842 1 1  33 LYS HG2  H  -2.733 -15.842  -4.889 1.00 . A A .  33 LYS HG2  1 1 
        7 11843 1 1  33 LYS HG3  H  -1.376 -16.797  -5.491 1.00 . A A .  33 LYS HG3  1 1 
        7 11844 1 1  33 LYS HZ1  H  -0.873 -18.219  -1.136 1.00 . A A .  33 LYS HZ1  1 1 
        7 11845 1 1  33 LYS HZ2  H   0.090 -19.411  -1.853 1.00 . A A .  33 LYS HZ2  1 1 
        7 11846 1 1  33 LYS HZ3  H  -1.590 -19.460  -2.037 1.00 . A A .  33 LYS HZ3  1 1 
        7 11847 1 1  33 LYS N    N  -2.012 -13.532  -5.729 1.00 . A A .  33 LYS N    1 1 
        7 11848 1 1  33 LYS NZ   N  -0.765 -18.831  -1.970 1.00 . A A .  33 LYS NZ   1 1 
        7 11849 1 1  33 LYS O    O   1.221 -14.633  -6.727 1.00 . A A .  33 LYS O    1 1 
        7 11850 1 1  34 ASP C    C   0.386 -14.736  -9.639 1.00 . A A .  34 ASP C    1 1 
        7 11851 1 1  34 ASP CA   C  -0.265 -15.796  -8.755 1.00 . A A .  34 ASP CA   1 1 
        7 11852 1 1  34 ASP CB   C  -1.376 -16.511  -9.527 1.00 . A A .  34 ASP CB   1 1 
        7 11853 1 1  34 ASP CG   C  -0.872 -17.154 -10.804 1.00 . A A .  34 ASP CG   1 1 
        7 11854 1 1  34 ASP H    H  -1.770 -15.193  -7.393 1.00 . A A .  34 ASP H    1 1 
        7 11855 1 1  34 ASP HA   H   0.484 -16.518  -8.467 1.00 . A A .  34 ASP HA   1 1 
        7 11856 1 1  34 ASP HB2  H  -1.801 -17.282  -8.902 1.00 . A A .  34 ASP HB2  1 1 
        7 11857 1 1  34 ASP HB3  H  -2.146 -15.797  -9.783 1.00 . A A .  34 ASP HB3  1 1 
        7 11858 1 1  34 ASP N    N  -0.801 -15.198  -7.537 1.00 . A A .  34 ASP N    1 1 
        7 11859 1 1  34 ASP O    O   1.292 -15.035 -10.417 1.00 . A A .  34 ASP O    1 1 
        7 11860 1 1  34 ASP OD1  O  -0.407 -18.312 -10.741 1.00 . A A .  34 ASP OD1  1 1 
        7 11861 1 1  34 ASP OD2  O  -0.939 -16.500 -11.866 1.00 . A A .  34 ASP OD2  1 1 
        7 11862 1 1  35 ILE C    C   1.184 -11.383  -9.407 1.00 . A A .  35 ILE C    1 1 
        7 11863 1 1  35 ILE CA   C   0.454 -12.389 -10.296 1.00 . A A .  35 ILE CA   1 1 
        7 11864 1 1  35 ILE CB   C  -0.665 -11.661 -11.070 1.00 . A A .  35 ILE CB   1 1 
        7 11865 1 1  35 ILE CD1  C  -2.598 -12.040 -12.689 1.00 . A A .  35 ILE CD1  1 1 
        7 11866 1 1  35 ILE CG1  C  -1.385 -12.635 -12.005 1.00 . A A .  35 ILE CG1  1 1 
        7 11867 1 1  35 ILE CG2  C  -0.093 -10.486 -11.855 1.00 . A A .  35 ILE CG2  1 1 
        7 11868 1 1  35 ILE H    H  -0.804 -13.324  -8.872 1.00 . A A .  35 ILE H    1 1 
        7 11869 1 1  35 ILE HA   H   1.154 -12.795 -11.011 1.00 . A A .  35 ILE HA   1 1 
        7 11870 1 1  35 ILE HB   H  -1.373 -11.269 -10.353 1.00 . A A .  35 ILE HB   1 1 
        7 11871 1 1  35 ILE N    N  -0.080 -13.497  -9.510 1.00 . A A .  35 ILE N    1 1 
        7 11872 1 1  35 ILE O    O   0.579 -10.757  -8.537 1.00 . A A .  35 ILE O    1 1 
        7 11873 1 1  36 LYS C    C   2.780  -8.871  -9.019 1.00 . A A .  36 LYS C    1 1 
        7 11874 1 1  36 LYS CA   C   3.299 -10.297  -8.865 1.00 . A A .  36 LYS CA   1 1 
        7 11875 1 1  36 LYS CB   C   4.759 -10.372  -9.313 1.00 . A A .  36 LYS CB   1 1 
        7 11876 1 1  36 LYS CD   C   6.792 -11.801  -9.689 1.00 . A A .  36 LYS CD   1 1 
        7 11877 1 1  36 LYS CE   C   7.401 -13.183  -9.525 1.00 . A A .  36 LYS CE   1 1 
        7 11878 1 1  36 LYS CG   C   5.366 -11.757  -9.165 1.00 . A A .  36 LYS CG   1 1 
        7 11879 1 1  36 LYS H    H   2.908 -11.758 -10.348 1.00 . A A .  36 LYS H    1 1 
        7 11880 1 1  36 LYS HA   H   3.236 -10.582  -7.823 1.00 . A A .  36 LYS HA   1 1 
        7 11881 1 1  36 LYS HB2  H   4.821 -10.084 -10.354 1.00 . A A .  36 LYS HB2  1 1 
        7 11882 1 1  36 LYS HB3  H   5.342  -9.681  -8.723 1.00 . A A .  36 LYS HB3  1 1 
        7 11883 1 1  36 LYS HD2  H   6.789 -11.541 -10.738 1.00 . A A .  36 LYS HD2  1 1 
        7 11884 1 1  36 LYS HD3  H   7.388 -11.087  -9.140 1.00 . A A .  36 LYS HD3  1 1 
        7 11885 1 1  36 LYS HE2  H   7.441 -13.423  -8.472 1.00 . A A .  36 LYS HE2  1 1 
        7 11886 1 1  36 LYS HE3  H   6.775 -13.902 -10.033 1.00 . A A .  36 LYS HE3  1 1 
        7 11887 1 1  36 LYS HG2  H   5.369 -12.027  -8.119 1.00 . A A .  36 LYS HG2  1 1 
        7 11888 1 1  36 LYS HG3  H   4.765 -12.463  -9.719 1.00 . A A .  36 LYS HG3  1 1 
        7 11889 1 1  36 LYS HZ1  H   8.761 -13.018 -11.100 1.00 . A A .  36 LYS HZ1  1 1 
        7 11890 1 1  36 LYS HZ2  H   9.160 -14.216  -9.976 1.00 . A A .  36 LYS HZ2  1 1 
        7 11891 1 1  36 LYS HZ3  H   9.402 -12.586  -9.594 1.00 . A A .  36 LYS HZ3  1 1 
        7 11892 1 1  36 LYS N    N   2.485 -11.229  -9.639 1.00 . A A .  36 LYS N    1 1 
        7 11893 1 1  36 LYS NZ   N   8.778 -13.256 -10.089 1.00 . A A .  36 LYS NZ   1 1 
        7 11894 1 1  36 LYS O    O   2.641  -8.367 -10.134 1.00 . A A .  36 LYS O    1 1 
        7 11895 1 1  37 GLY C    C   3.017  -5.870  -8.421 1.00 . A A .  37 GLY C    1 1 
        7 11896 1 1  37 GLY CA   C   1.992  -6.867  -7.918 1.00 . A A .  37 GLY CA   1 1 
        7 11897 1 1  37 GLY H    H   2.637  -8.677  -7.033 1.00 . A A .  37 GLY H    1 1 
        7 11898 1 1  37 GLY HA2  H   1.125  -6.828  -8.562 1.00 . A A .  37 GLY HA2  1 1 
        7 11899 1 1  37 GLY HA3  H   1.696  -6.585  -6.919 1.00 . A A .  37 GLY HA3  1 1 
        7 11900 1 1  37 GLY N    N   2.498  -8.225  -7.893 1.00 . A A .  37 GLY N    1 1 
        7 11901 1 1  37 GLY O    O   4.221  -6.107  -8.326 1.00 . A A .  37 GLY O    1 1 
        7 11902 1 1  38 VAL C    C   3.144  -2.387  -8.766 1.00 . A A .  38 VAL C    1 1 
        7 11903 1 1  38 VAL CA   C   3.417  -3.710  -9.473 1.00 . A A .  38 VAL CA   1 1 
        7 11904 1 1  38 VAL CB   C   3.228  -3.520 -10.990 1.00 . A A .  38 VAL CB   1 1 
        7 11905 1 1  38 VAL CG1  C   4.391  -2.738 -11.582 1.00 . A A .  38 VAL CG1  1 1 
        7 11906 1 1  38 VAL CG2  C   3.070  -4.866 -11.681 1.00 . A A .  38 VAL CG2  1 1 
        7 11907 1 1  38 VAL H    H   1.566  -4.627  -9.006 1.00 . A A .  38 VAL H    1 1 
        7 11908 1 1  38 VAL HA   H   4.438  -4.006  -9.287 1.00 . A A .  38 VAL HA   1 1 
        7 11909 1 1  38 VAL HB   H   2.324  -2.951 -11.150 1.00 . A A .  38 VAL HB   1 1 
        7 11910 1 1  38 VAL N    N   2.537  -4.752  -8.955 1.00 . A A .  38 VAL N    1 1 
        7 11911 1 1  38 VAL O    O   1.991  -1.987  -8.608 1.00 . A A .  38 VAL O    1 1 
        7 11912 1 1  39 SER C    C   5.046   0.611  -8.159 1.00 . A A .  39 SER C    1 1 
        7 11913 1 1  39 SER CA   C   4.064  -0.437  -7.639 1.00 . A A .  39 SER CA   1 1 
        7 11914 1 1  39 SER CB   C   4.270  -0.638  -6.137 1.00 . A A .  39 SER CB   1 1 
        7 11915 1 1  39 SER H    H   5.103  -2.070  -8.502 1.00 . A A .  39 SER H    1 1 
        7 11916 1 1  39 SER HA   H   3.059  -0.080  -7.808 1.00 . A A .  39 SER HA   1 1 
        7 11917 1 1  39 SER HB2  H   4.176   0.313  -5.633 1.00 . A A .  39 SER HB2  1 1 
        7 11918 1 1  39 SER HB3  H   3.520  -1.318  -5.761 1.00 . A A .  39 SER HB3  1 1 
        7 11919 1 1  39 SER HG   H   6.021  -0.591  -5.264 1.00 . A A .  39 SER HG   1 1 
        7 11920 1 1  39 SER N    N   4.206  -1.708  -8.341 1.00 . A A .  39 SER N    1 1 
        7 11921 1 1  39 SER O    O   6.174   0.291  -8.534 1.00 . A A .  39 SER O    1 1 
        7 11922 1 1  39 SER OG   O   5.552  -1.175  -5.864 1.00 . A A .  39 SER OG   1 1 
        7 11923 1 1  40 GLU C    C   5.301   4.153  -7.672 1.00 . A A .  40 GLU C    1 1 
        7 11924 1 1  40 GLU CA   C   5.423   2.978  -8.638 1.00 . A A .  40 GLU CA   1 1 
        7 11925 1 1  40 GLU CB   C   4.996   3.409 -10.043 1.00 . A A .  40 GLU CB   1 1 
        7 11926 1 1  40 GLU CD   C   5.183   5.155 -11.856 1.00 . A A .  40 GLU CD   1 1 
        7 11927 1 1  40 GLU CG   C   5.791   4.578 -10.593 1.00 . A A .  40 GLU CG   1 1 
        7 11928 1 1  40 GLU H    H   3.684   2.044  -7.872 1.00 . A A .  40 GLU H    1 1 
        7 11929 1 1  40 GLU HA   H   6.450   2.648  -8.663 1.00 . A A .  40 GLU HA   1 1 
        7 11930 1 1  40 GLU HB2  H   5.121   2.575 -10.716 1.00 . A A .  40 GLU HB2  1 1 
        7 11931 1 1  40 GLU HB3  H   3.953   3.690 -10.021 1.00 . A A .  40 GLU HB3  1 1 
        7 11932 1 1  40 GLU HG2  H   5.835   5.355  -9.844 1.00 . A A .  40 GLU HG2  1 1 
        7 11933 1 1  40 GLU HG3  H   6.791   4.237 -10.816 1.00 . A A .  40 GLU HG3  1 1 
        7 11934 1 1  40 GLU N    N   4.599   1.863  -8.178 1.00 . A A .  40 GLU N    1 1 
        7 11935 1 1  40 GLU O    O   4.218   4.422  -7.152 1.00 . A A .  40 GLU O    1 1 
        7 11936 1 1  40 GLU OE1  O   4.345   6.073 -11.746 1.00 . A A .  40 GLU OE1  1 1 
        7 11937 1 1  40 GLU OE2  O   5.547   4.687 -12.956 1.00 . A A .  40 GLU OE2  1 1 
        7 11938 1 1  41 ILE C    C   6.856   7.273  -7.198 1.00 . A A .  41 ILE C    1 1 
        7 11939 1 1  41 ILE CA   C   6.390   5.992  -6.516 1.00 . A A .  41 ILE CA   1 1 
        7 11940 1 1  41 ILE CB   C   7.291   5.738  -5.290 1.00 . A A .  41 ILE CB   1 1 
        7 11941 1 1  41 ILE CD1  C   5.579   4.204  -4.173 1.00 . A A .  41 ILE CD1  1 1 
        7 11942 1 1  41 ILE CG1  C   6.997   4.362  -4.681 1.00 . A A .  41 ILE CG1  1 1 
        7 11943 1 1  41 ILE CG2  C   7.107   6.836  -4.254 1.00 . A A .  41 ILE CG2  1 1 
        7 11944 1 1  41 ILE H    H   7.246   4.606  -7.875 1.00 . A A .  41 ILE H    1 1 
        7 11945 1 1  41 ILE HA   H   5.376   6.127  -6.169 1.00 . A A .  41 ILE HA   1 1 
        7 11946 1 1  41 ILE HB   H   8.319   5.765  -5.620 1.00 . A A .  41 ILE HB   1 1 
        7 11947 1 1  41 ILE N    N   6.408   4.855  -7.430 1.00 . A A .  41 ILE N    1 1 
        7 11948 1 1  41 ILE O    O   7.996   7.367  -7.652 1.00 . A A .  41 ILE O    1 1 
        7 11949 1 1  42 VAL C    C   6.355  10.625  -6.790 1.00 . A A .  42 VAL C    1 1 
        7 11950 1 1  42 VAL CA   C   6.280   9.545  -7.865 1.00 . A A .  42 VAL CA   1 1 
        7 11951 1 1  42 VAL CB   C   5.237   9.953  -8.924 1.00 . A A .  42 VAL CB   1 1 
        7 11952 1 1  42 VAL CG1  C   5.574  11.315  -9.517 1.00 . A A .  42 VAL CG1  1 1 
        7 11953 1 1  42 VAL CG2  C   5.144   8.899 -10.016 1.00 . A A .  42 VAL CG2  1 1 
        7 11954 1 1  42 VAL H    H   5.061   8.105  -6.909 1.00 . A A .  42 VAL H    1 1 
        7 11955 1 1  42 VAL HA   H   7.244   9.461  -8.348 1.00 . A A .  42 VAL HA   1 1 
        7 11956 1 1  42 VAL HB   H   4.272  10.025  -8.441 1.00 . A A .  42 VAL HB   1 1 
        7 11957 1 1  42 VAL N    N   5.962   8.255  -7.268 1.00 . A A .  42 VAL N    1 1 
        7 11958 1 1  42 VAL O    O   5.349  10.947  -6.161 1.00 . A A .  42 VAL O    1 1 
        7 11959 1 1  43 HIS C    C   7.858  13.602  -6.235 1.00 . A A .  43 HIS C    1 1 
        7 11960 1 1  43 HIS CA   C   7.720  12.232  -5.578 1.00 . A A .  43 HIS CA   1 1 
        7 11961 1 1  43 HIS CB   C   8.946  11.927  -4.709 1.00 . A A .  43 HIS CB   1 1 
        7 11962 1 1  43 HIS CD2  C   8.884  13.610  -2.731 1.00 . A A .  43 HIS CD2  1 1 
        7 11963 1 1  43 HIS CE1  C  10.656  14.790  -3.258 1.00 . A A .  43 HIS CE1  1 1 
        7 11964 1 1  43 HIS CG   C   9.399  13.086  -3.871 1.00 . A A .  43 HIS CG   1 1 
        7 11965 1 1  43 HIS H    H   8.312  10.894  -7.112 1.00 . A A .  43 HIS H    1 1 
        7 11966 1 1  43 HIS HA   H   6.841  12.237  -4.952 1.00 . A A .  43 HIS HA   1 1 
        7 11967 1 1  43 HIS HB2  H   8.708  11.113  -4.041 1.00 . A A .  43 HIS HB2  1 1 
        7 11968 1 1  43 HIS HB3  H   9.768  11.632  -5.344 1.00 . A A .  43 HIS HB3  1 1 
        7 11969 1 1  43 HIS HD1  H  11.095  13.721  -4.946 1.00 . A A .  43 HIS HD1  1 1 
        7 11970 1 1  43 HIS HD2  H   8.009  13.258  -2.202 1.00 . A A .  43 HIS HD2  1 1 
        7 11971 1 1  43 HIS HE1  H  11.438  15.533  -3.237 1.00 . A A .  43 HIS HE1  1 1 
        7 11972 1 1  43 HIS HE2  H   9.585  15.208  -1.561 1.00 . A A .  43 HIS HE2  1 1 
        7 11973 1 1  43 HIS N    N   7.541  11.187  -6.582 1.00 . A A .  43 HIS N    1 1 
        7 11974 1 1  43 HIS ND1  N  10.505  13.850  -4.174 1.00 . A A .  43 HIS ND1  1 1 
        7 11975 1 1  43 HIS NE2  N   9.685  14.665  -2.372 1.00 . A A .  43 HIS NE2  1 1 
        7 11976 1 1  43 HIS O    O   8.812  13.857  -6.970 1.00 . A A .  43 HIS O    1 1 
        7 11977 1 1  44 GLU C    C   6.482  16.870  -5.500 1.00 . A A .  44 GLU C    1 1 
        7 11978 1 1  44 GLU CA   C   6.899  15.825  -6.533 1.00 . A A .  44 GLU CA   1 1 
        7 11979 1 1  44 GLU CB   C   5.969  15.892  -7.747 1.00 . A A .  44 GLU CB   1 1 
        7 11980 1 1  44 GLU CD   C   7.222  17.791  -8.847 1.00 . A A .  44 GLU CD   1 1 
        7 11981 1 1  44 GLU CG   C   5.879  17.274  -8.371 1.00 . A A .  44 GLU CG   1 1 
        7 11982 1 1  44 GLU H    H   6.160  14.216  -5.372 1.00 . A A .  44 GLU H    1 1 
        7 11983 1 1  44 GLU HA   H   7.907  16.040  -6.855 1.00 . A A .  44 GLU HA   1 1 
        7 11984 1 1  44 GLU HB2  H   6.326  15.203  -8.498 1.00 . A A .  44 GLU HB2  1 1 
        7 11985 1 1  44 GLU HB3  H   4.978  15.594  -7.443 1.00 . A A .  44 GLU HB3  1 1 
        7 11986 1 1  44 GLU HG2  H   5.209  17.228  -9.216 1.00 . A A .  44 GLU HG2  1 1 
        7 11987 1 1  44 GLU HG3  H   5.484  17.961  -7.637 1.00 . A A .  44 GLU HG3  1 1 
        7 11988 1 1  44 GLU N    N   6.892  14.480  -5.967 1.00 . A A .  44 GLU N    1 1 
        7 11989 1 1  44 GLU O    O   5.305  16.977  -5.155 1.00 . A A .  44 GLU O    1 1 
        7 11990 1 1  44 GLU OE1  O   7.953  18.388  -8.027 1.00 . A A .  44 GLU OE1  1 1 
        7 11991 1 1  44 GLU OE2  O   7.546  17.599 -10.037 1.00 . A A .  44 GLU OE2  1 1 
        7 11992 1 1  45 GLY C    C   6.365  18.193  -2.852 1.00 . A A .  45 GLY C    1 1 
        7 11993 1 1  45 GLY CA   C   7.176  18.681  -4.040 1.00 . A A .  45 GLY CA   1 1 
        7 11994 1 1  45 GLY H    H   8.373  17.503  -5.330 1.00 . A A .  45 GLY H    1 1 
        7 11995 1 1  45 GLY HA2  H   8.113  19.077  -3.679 1.00 . A A .  45 GLY HA2  1 1 
        7 11996 1 1  45 GLY HA3  H   6.631  19.476  -4.528 1.00 . A A .  45 GLY HA3  1 1 
        7 11997 1 1  45 GLY N    N   7.455  17.641  -5.018 1.00 . A A .  45 GLY N    1 1 
        7 11998 1 1  45 GLY O    O   5.247  18.658  -2.630 1.00 . A A .  45 GLY O    1 1 
        7 11999 1 1  46 LYS C    C   5.044  15.858  -1.268 1.00 . A A .  46 LYS C    1 1 
        7 12000 1 1  46 LYS CA   C   6.271  16.695  -0.911 1.00 . A A .  46 LYS CA   1 1 
        7 12001 1 1  46 LYS CB   C   5.874  17.810   0.061 1.00 . A A .  46 LYS CB   1 1 
        7 12002 1 1  46 LYS CD   C   6.608  19.706   1.542 1.00 . A A .  46 LYS CD   1 1 
        7 12003 1 1  46 LYS CE   C   5.938  19.166   2.797 1.00 . A A .  46 LYS CE   1 1 
        7 12004 1 1  46 LYS CG   C   7.056  18.585   0.617 1.00 . A A .  46 LYS CG   1 1 
        7 12005 1 1  46 LYS H    H   7.818  16.919  -2.343 1.00 . A A .  46 LYS H    1 1 
        7 12006 1 1  46 LYS HA   H   6.987  16.054  -0.418 1.00 . A A .  46 LYS HA   1 1 
        7 12007 1 1  46 LYS HB2  H   5.224  18.504  -0.451 1.00 . A A .  46 LYS HB2  1 1 
        7 12008 1 1  46 LYS HB3  H   5.336  17.373   0.890 1.00 . A A .  46 LYS HB3  1 1 
        7 12009 1 1  46 LYS HD2  H   7.471  20.287   1.832 1.00 . A A .  46 LYS HD2  1 1 
        7 12010 1 1  46 LYS HD3  H   5.907  20.337   1.014 1.00 . A A .  46 LYS HD3  1 1 
        7 12011 1 1  46 LYS HE2  H   5.082  18.573   2.507 1.00 . A A .  46 LYS HE2  1 1 
        7 12012 1 1  46 LYS HE3  H   6.643  18.541   3.326 1.00 . A A .  46 LYS HE3  1 1 
        7 12013 1 1  46 LYS HG2  H   7.689  17.907   1.169 1.00 . A A .  46 LYS HG2  1 1 
        7 12014 1 1  46 LYS HG3  H   7.612  19.010  -0.205 1.00 . A A .  46 LYS HG3  1 1 
        7 12015 1 1  46 LYS HZ1  H   5.020  19.860   4.541 1.00 . A A .  46 LYS HZ1  1 1 
        7 12016 1 1  46 LYS HZ2  H   4.812  20.878   3.205 1.00 . A A .  46 LYS HZ2  1 1 
        7 12017 1 1  46 LYS HZ3  H   6.300  20.829   4.006 1.00 . A A .  46 LYS HZ3  1 1 
        7 12018 1 1  46 LYS N    N   6.931  17.251  -2.098 1.00 . A A .  46 LYS N    1 1 
        7 12019 1 1  46 LYS NZ   N   5.486  20.259   3.700 1.00 . A A .  46 LYS NZ   1 1 
        7 12020 1 1  46 LYS O    O   4.569  15.068  -0.451 1.00 . A A .  46 LYS O    1 1 
        7 12021 1 1  47 LYS C    C   3.783  13.986  -3.615 1.00 . A A .  47 LYS C    1 1 
        7 12022 1 1  47 LYS CA   C   3.360  15.274  -2.918 1.00 . A A .  47 LYS CA   1 1 
        7 12023 1 1  47 LYS CB   C   2.497  16.120  -3.855 1.00 . A A .  47 LYS CB   1 1 
        7 12024 1 1  47 LYS CD   C   1.066  18.169  -4.157 1.00 . A A .  47 LYS CD   1 1 
        7 12025 1 1  47 LYS CE   C  -0.229  17.435  -4.462 1.00 . A A .  47 LYS CE   1 1 
        7 12026 1 1  47 LYS CG   C   1.944  17.378  -3.202 1.00 . A A .  47 LYS CG   1 1 
        7 12027 1 1  47 LYS H    H   4.942  16.664  -3.097 1.00 . A A .  47 LYS H    1 1 
        7 12028 1 1  47 LYS HA   H   2.783  15.020  -2.041 1.00 . A A .  47 LYS HA   1 1 
        7 12029 1 1  47 LYS HB2  H   3.092  16.415  -4.707 1.00 . A A .  47 LYS HB2  1 1 
        7 12030 1 1  47 LYS HB3  H   1.666  15.522  -4.198 1.00 . A A .  47 LYS HB3  1 1 
        7 12031 1 1  47 LYS HD2  H   0.831  19.122  -3.708 1.00 . A A .  47 LYS HD2  1 1 
        7 12032 1 1  47 LYS HD3  H   1.606  18.327  -5.079 1.00 . A A .  47 LYS HD3  1 1 
        7 12033 1 1  47 LYS HE2  H   0.002  16.547  -5.033 1.00 . A A .  47 LYS HE2  1 1 
        7 12034 1 1  47 LYS HE3  H  -0.695  17.152  -3.530 1.00 . A A .  47 LYS HE3  1 1 
        7 12035 1 1  47 LYS HG2  H   1.355  17.093  -2.341 1.00 . A A .  47 LYS HG2  1 1 
        7 12036 1 1  47 LYS HG3  H   2.768  17.999  -2.885 1.00 . A A .  47 LYS HG3  1 1 
        7 12037 1 1  47 LYS HZ1  H  -0.721  18.611  -6.118 1.00 . A A .  47 LYS HZ1  1 1 
        7 12038 1 1  47 LYS HZ2  H  -1.466  19.104  -4.681 1.00 . A A .  47 LYS HZ2  1 1 
        7 12039 1 1  47 LYS HZ3  H  -2.022  17.730  -5.492 1.00 . A A .  47 LYS HZ3  1 1 
        7 12040 1 1  47 LYS N    N   4.529  16.026  -2.482 1.00 . A A .  47 LYS N    1 1 
        7 12041 1 1  47 LYS NZ   N  -1.175  18.279  -5.242 1.00 . A A .  47 LYS NZ   1 1 
        7 12042 1 1  47 LYS O    O   4.289  14.013  -4.736 1.00 . A A .  47 LYS O    1 1 
        7 12043 1 1  48 VAL C    C   2.698  10.756  -3.884 1.00 . A A .  48 VAL C    1 1 
        7 12044 1 1  48 VAL CA   C   3.933  11.562  -3.494 1.00 . A A .  48 VAL CA   1 1 
        7 12045 1 1  48 VAL CB   C   4.776  10.746  -2.496 1.00 . A A .  48 VAL CB   1 1 
        7 12046 1 1  48 VAL CG1  C   5.175   9.409  -3.100 1.00 . A A .  48 VAL CG1  1 1 
        7 12047 1 1  48 VAL CG2  C   6.006  11.532  -2.069 1.00 . A A .  48 VAL CG2  1 1 
        7 12048 1 1  48 VAL H    H   3.150  12.903  -2.058 1.00 . A A .  48 VAL H    1 1 
        7 12049 1 1  48 VAL HA   H   4.528  11.734  -4.378 1.00 . A A .  48 VAL HA   1 1 
        7 12050 1 1  48 VAL HB   H   4.175  10.555  -1.621 1.00 . A A .  48 VAL HB   1 1 
        7 12051 1 1  48 VAL N    N   3.566  12.859  -2.944 1.00 . A A .  48 VAL N    1 1 
        7 12052 1 1  48 VAL O    O   1.784  10.572  -3.079 1.00 . A A .  48 VAL O    1 1 
        7 12053 1 1  49 LYS C    C   1.914   8.006  -5.658 1.00 . A A .  49 LYS C    1 1 
        7 12054 1 1  49 LYS CA   C   1.562   9.490  -5.624 1.00 . A A .  49 LYS CA   1 1 
        7 12055 1 1  49 LYS CB   C   1.165   9.962  -7.025 1.00 . A A .  49 LYS CB   1 1 
        7 12056 1 1  49 LYS CD   C   0.150  11.766  -8.451 1.00 . A A .  49 LYS CD   1 1 
        7 12057 1 1  49 LYS CE   C  -0.594  13.093  -8.445 1.00 . A A .  49 LYS CE   1 1 
        7 12058 1 1  49 LYS CG   C   0.595  11.370  -7.052 1.00 . A A .  49 LYS CG   1 1 
        7 12059 1 1  49 LYS H    H   3.439  10.462  -5.716 1.00 . A A .  49 LYS H    1 1 
        7 12060 1 1  49 LYS HA   H   0.728   9.636  -4.956 1.00 . A A .  49 LYS HA   1 1 
        7 12061 1 1  49 LYS HB2  H   2.037   9.934  -7.662 1.00 . A A .  49 LYS HB2  1 1 
        7 12062 1 1  49 LYS HB3  H   0.420   9.288  -7.420 1.00 . A A .  49 LYS HB3  1 1 
        7 12063 1 1  49 LYS HD2  H   1.020  11.858  -9.084 1.00 . A A .  49 LYS HD2  1 1 
        7 12064 1 1  49 LYS HD3  H  -0.502  10.999  -8.842 1.00 . A A .  49 LYS HD3  1 1 
        7 12065 1 1  49 LYS HE2  H  -1.462  13.000  -7.809 1.00 . A A .  49 LYS HE2  1 1 
        7 12066 1 1  49 LYS HE3  H   0.060  13.856  -8.050 1.00 . A A .  49 LYS HE3  1 1 
        7 12067 1 1  49 LYS HG2  H  -0.255  11.417  -6.390 1.00 . A A .  49 LYS HG2  1 1 
        7 12068 1 1  49 LYS HG3  H   1.356  12.062  -6.717 1.00 . A A .  49 LYS HG3  1 1 
        7 12069 1 1  49 LYS HZ1  H  -1.585  14.370  -9.766 1.00 . A A .  49 LYS HZ1  1 1 
        7 12070 1 1  49 LYS HZ2  H  -1.629  12.743 -10.225 1.00 . A A .  49 LYS HZ2  1 1 
        7 12071 1 1  49 LYS HZ3  H  -0.208  13.638 -10.424 1.00 . A A .  49 LYS HZ3  1 1 
        7 12072 1 1  49 LYS N    N   2.680  10.279  -5.124 1.00 . A A .  49 LYS N    1 1 
        7 12073 1 1  49 LYS NZ   N  -1.035  13.488  -9.810 1.00 . A A .  49 LYS NZ   1 1 
        7 12074 1 1  49 LYS O    O   3.016   7.626  -6.049 1.00 . A A .  49 LYS O    1 1 
        7 12075 1 1  50 LEU C    C   0.299   5.047  -6.272 1.00 . A A .  50 LEU C    1 1 
        7 12076 1 1  50 LEU CA   C   1.170   5.729  -5.223 1.00 . A A .  50 LEU CA   1 1 
        7 12077 1 1  50 LEU CB   C   0.855   5.164  -3.836 1.00 . A A .  50 LEU CB   1 1 
        7 12078 1 1  50 LEU CD1  C   2.317   3.122  -3.941 1.00 . A A .  50 LEU CD1  1 1 
        7 12079 1 1  50 LEU CD2  C   0.370   3.187  -2.374 1.00 . A A .  50 LEU CD2  1 1 
        7 12080 1 1  50 LEU CG   C   0.900   3.636  -3.726 1.00 . A A .  50 LEU CG   1 1 
        7 12081 1 1  50 LEU H    H   0.108   7.538  -4.939 1.00 . A A .  50 LEU H    1 1 
        7 12082 1 1  50 LEU HA   H   2.208   5.537  -5.454 1.00 . A A .  50 LEU HA   1 1 
        7 12083 1 1  50 LEU HB2  H   1.564   5.576  -3.134 1.00 . A A .  50 LEU HB2  1 1 
        7 12084 1 1  50 LEU HB3  H  -0.134   5.491  -3.553 1.00 . A A .  50 LEU HB3  1 1 
        7 12085 1 1  50 LEU HG   H   0.271   3.207  -4.492 1.00 . A A .  50 LEU HG   1 1 
        7 12086 1 1  50 LEU N    N   0.965   7.173  -5.241 1.00 . A A .  50 LEU N    1 1 
        7 12087 1 1  50 LEU O    O  -0.922   5.206  -6.274 1.00 . A A .  50 LEU O    1 1 
        7 12088 1 1  51 THR C    C   0.481   2.086  -8.156 1.00 . A A .  51 THR C    1 1 
        7 12089 1 1  51 THR CA   C   0.204   3.584  -8.210 1.00 . A A .  51 THR CA   1 1 
        7 12090 1 1  51 THR CB   C   0.578   4.113  -9.607 1.00 . A A .  51 THR CB   1 1 
        7 12091 1 1  51 THR CG2  C  -0.248   3.426 -10.686 1.00 . A A .  51 THR CG2  1 1 
        7 12092 1 1  51 THR H    H   1.906   4.201  -7.113 1.00 . A A .  51 THR H    1 1 
        7 12093 1 1  51 THR HA   H  -0.851   3.751  -8.054 1.00 . A A .  51 THR HA   1 1 
        7 12094 1 1  51 THR HB   H   1.623   3.905  -9.788 1.00 . A A .  51 THR HB   1 1 
        7 12095 1 1  51 THR HG1  H  -0.318   5.722 -10.316 1.00 . A A .  51 THR HG1  1 1 
        7 12096 1 1  51 THR N    N   0.930   4.288  -7.161 1.00 . A A .  51 THR N    1 1 
        7 12097 1 1  51 THR O    O   1.634   1.656  -8.170 1.00 . A A .  51 THR O    1 1 
        7 12098 1 1  51 THR OG1  O   0.364   5.527  -9.670 1.00 . A A .  51 THR OG1  1 1 
        7 12099 1 1  52 ILE C    C  -1.397  -0.805  -9.061 1.00 . A A .  52 ILE C    1 1 
        7 12100 1 1  52 ILE CA   C  -0.468  -0.154  -8.045 1.00 . A A .  52 ILE CA   1 1 
        7 12101 1 1  52 ILE CB   C  -0.796  -0.704  -6.642 1.00 . A A .  52 ILE CB   1 1 
        7 12102 1 1  52 ILE CD1  C  -0.410  -0.313  -4.156 1.00 . A A .  52 ILE CD1  1 1 
        7 12103 1 1  52 ILE CG1  C  -0.023   0.067  -5.570 1.00 . A A .  52 ILE CG1  1 1 
        7 12104 1 1  52 ILE CG2  C  -0.470  -2.190  -6.572 1.00 . A A .  52 ILE CG2  1 1 
        7 12105 1 1  52 ILE H    H  -1.479   1.702  -8.079 1.00 . A A .  52 ILE H    1 1 
        7 12106 1 1  52 ILE HA   H   0.553  -0.414  -8.283 1.00 . A A .  52 ILE HA   1 1 
        7 12107 1 1  52 ILE HB   H  -1.855  -0.584  -6.471 1.00 . A A .  52 ILE HB   1 1 
        7 12108 1 1  52 ILE N    N  -0.587   1.298  -8.093 1.00 . A A .  52 ILE N    1 1 
        7 12109 1 1  52 ILE O    O  -2.585  -0.483  -9.119 1.00 . A A .  52 ILE O    1 1 
        7 12110 1 1  53 THR C    C  -1.690  -3.911 -10.643 1.00 . A A .  53 THR C    1 1 
        7 12111 1 1  53 THR CA   C  -1.668  -2.403 -10.868 1.00 . A A .  53 THR CA   1 1 
        7 12112 1 1  53 THR CB   C  -1.148  -2.118 -12.290 1.00 . A A .  53 THR CB   1 1 
        7 12113 1 1  53 THR CG2  C  -2.008  -2.812 -13.336 1.00 . A A .  53 THR CG2  1 1 
        7 12114 1 1  53 THR H    H   0.087  -1.944  -9.773 1.00 . A A .  53 THR H    1 1 
        7 12115 1 1  53 THR HA   H  -2.677  -2.025 -10.798 1.00 . A A .  53 THR HA   1 1 
        7 12116 1 1  53 THR HB   H  -0.138  -2.495 -12.371 1.00 . A A .  53 THR HB   1 1 
        7 12117 1 1  53 THR HG1  H  -1.046  -0.236 -11.705 1.00 . A A .  53 THR HG1  1 1 
        7 12118 1 1  53 THR N    N  -0.862  -1.723  -9.861 1.00 . A A .  53 THR N    1 1 
        7 12119 1 1  53 THR O    O  -0.645  -4.540 -10.475 1.00 . A A .  53 THR O    1 1 
        7 12120 1 1  53 THR OG1  O  -1.139  -0.706 -12.536 1.00 . A A .  53 THR OG1  1 1 
        7 12121 1 1  54 TYR C    C  -3.791  -6.532 -11.637 1.00 . A A .  54 TYR C    1 1 
        7 12122 1 1  54 TYR CA   C  -3.062  -5.916 -10.449 1.00 . A A .  54 TYR CA   1 1 
        7 12123 1 1  54 TYR CB   C  -3.844  -6.201  -9.165 1.00 . A A .  54 TYR CB   1 1 
        7 12124 1 1  54 TYR CD1  C  -1.909  -6.521  -7.573 1.00 . A A .  54 TYR CD1  1 1 
        7 12125 1 1  54 TYR CD2  C  -3.562  -4.892  -7.024 1.00 . A A .  54 TYR CD2  1 1 
        7 12126 1 1  54 TYR CE1  C  -1.221  -6.219  -6.412 1.00 . A A .  54 TYR CE1  1 1 
        7 12127 1 1  54 TYR CE2  C  -2.880  -4.586  -5.862 1.00 . A A .  54 TYR CE2  1 1 
        7 12128 1 1  54 TYR CG   C  -3.089  -5.864  -7.898 1.00 . A A .  54 TYR CG   1 1 
        7 12129 1 1  54 TYR CZ   C  -1.710  -5.252  -5.561 1.00 . A A .  54 TYR CZ   1 1 
        7 12130 1 1  54 TYR H    H  -3.685  -3.919 -10.770 1.00 . A A .  54 TYR H    1 1 
        7 12131 1 1  54 TYR HA   H  -2.082  -6.360 -10.371 1.00 . A A .  54 TYR HA   1 1 
        7 12132 1 1  54 TYR HB2  H  -4.754  -5.620  -9.171 1.00 . A A .  54 TYR HB2  1 1 
        7 12133 1 1  54 TYR HB3  H  -4.094  -7.251  -9.132 1.00 . A A .  54 TYR HB3  1 1 
        7 12134 1 1  54 TYR HD1  H  -1.528  -7.278  -8.242 1.00 . A A .  54 TYR HD1  1 1 
        7 12135 1 1  54 TYR HD2  H  -4.478  -4.372  -7.262 1.00 . A A .  54 TYR HD2  1 1 
        7 12136 1 1  54 TYR HE1  H  -0.305  -6.741  -6.178 1.00 . A A .  54 TYR HE1  1 1 
        7 12137 1 1  54 TYR HE2  H  -3.263  -3.828  -5.194 1.00 . A A .  54 TYR HE2  1 1 
        7 12138 1 1  54 TYR HH   H  -1.646  -4.910  -3.671 1.00 . A A .  54 TYR HH   1 1 
        7 12139 1 1  54 TYR N    N  -2.892  -4.481 -10.639 1.00 . A A .  54 TYR N    1 1 
        7 12140 1 1  54 TYR O    O  -4.989  -6.314 -11.822 1.00 . A A .  54 TYR O    1 1 
        7 12141 1 1  54 TYR OH   O  -1.029  -4.952  -4.404 1.00 . A A .  54 TYR OH   1 1 
        7 12142 1 1  55 GLY C    C  -4.076  -6.934 -14.663 1.00 . A A .  55 GLY C    1 1 
        7 12143 1 1  55 GLY CA   C  -3.673  -7.936 -13.597 1.00 . A A .  55 GLY CA   1 1 
        7 12144 1 1  55 GLY H    H  -2.118  -7.444 -12.247 1.00 . A A .  55 GLY H    1 1 
        7 12145 1 1  55 GLY HA2  H  -2.968  -8.634 -14.023 1.00 . A A .  55 GLY HA2  1 1 
        7 12146 1 1  55 GLY HA3  H  -4.552  -8.476 -13.279 1.00 . A A .  55 GLY HA3  1 1 
        7 12147 1 1  55 GLY N    N  -3.068  -7.304 -12.440 1.00 . A A .  55 GLY N    1 1 
        7 12148 1 1  55 GLY O    O  -3.319  -6.676 -15.598 1.00 . A A .  55 GLY O    1 1 
        7 12149 1 1  56 SER C    C  -6.425  -4.201 -14.774 1.00 . A A .  56 SER C    1 1 
        7 12150 1 1  56 SER CA   C  -5.773  -5.389 -15.480 1.00 . A A .  56 SER CA   1 1 
        7 12151 1 1  56 SER CB   C  -6.778  -6.047 -16.425 1.00 . A A .  56 SER CB   1 1 
        7 12152 1 1  56 SER H    H  -5.828  -6.612 -13.752 1.00 . A A .  56 SER H    1 1 
        7 12153 1 1  56 SER HA   H  -4.932  -5.032 -16.056 1.00 . A A .  56 SER HA   1 1 
        7 12154 1 1  56 SER HB2  H  -7.160  -5.308 -17.112 1.00 . A A .  56 SER HB2  1 1 
        7 12155 1 1  56 SER HB3  H  -6.287  -6.833 -16.978 1.00 . A A .  56 SER HB3  1 1 
        7 12156 1 1  56 SER HG   H  -8.691  -6.286 -16.075 1.00 . A A .  56 SER HG   1 1 
        7 12157 1 1  56 SER N    N  -5.270  -6.366 -14.520 1.00 . A A .  56 SER N    1 1 
        7 12158 1 1  56 SER O    O  -7.121  -3.404 -15.403 1.00 . A A .  56 SER O    1 1 
        7 12159 1 1  56 SER OG   O  -7.863  -6.605 -15.706 1.00 . A A .  56 SER OG   1 1 
        7 12160 1 1  57 LYS C    C  -5.690  -1.996 -12.262 1.00 . A A .  57 LYS C    1 1 
        7 12161 1 1  57 LYS CA   C  -6.763  -2.987 -12.689 1.00 . A A .  57 LYS CA   1 1 
        7 12162 1 1  57 LYS CB   C  -7.480  -3.520 -11.450 1.00 . A A .  57 LYS CB   1 1 
        7 12163 1 1  57 LYS CD   C  -8.720  -2.998  -9.337 1.00 . A A .  57 LYS CD   1 1 
        7 12164 1 1  57 LYS CE   C -10.087  -3.573  -9.673 1.00 . A A .  57 LYS CE   1 1 
        7 12165 1 1  57 LYS CG   C  -8.040  -2.419 -10.563 1.00 . A A .  57 LYS CG   1 1 
        7 12166 1 1  57 LYS H    H  -5.627  -4.746 -13.022 1.00 . A A .  57 LYS H    1 1 
        7 12167 1 1  57 LYS HA   H  -7.482  -2.478 -13.308 1.00 . A A .  57 LYS HA   1 1 
        7 12168 1 1  57 LYS HB2  H  -8.296  -4.155 -11.763 1.00 . A A .  57 LYS HB2  1 1 
        7 12169 1 1  57 LYS HB3  H  -6.782  -4.103 -10.868 1.00 . A A .  57 LYS HB3  1 1 
        7 12170 1 1  57 LYS HD2  H  -8.101  -3.784  -8.942 1.00 . A A .  57 LYS HD2  1 1 
        7 12171 1 1  57 LYS HD3  H  -8.837  -2.219  -8.598 1.00 . A A .  57 LYS HD3  1 1 
        7 12172 1 1  57 LYS HE2  H -10.717  -2.779 -10.044 1.00 . A A .  57 LYS HE2  1 1 
        7 12173 1 1  57 LYS HE3  H  -9.968  -4.325 -10.440 1.00 . A A .  57 LYS HE3  1 1 
        7 12174 1 1  57 LYS HG2  H  -7.233  -1.773 -10.245 1.00 . A A .  57 LYS HG2  1 1 
        7 12175 1 1  57 LYS HG3  H  -8.761  -1.845 -11.126 1.00 . A A .  57 LYS HG3  1 1 
        7 12176 1 1  57 LYS HZ1  H -10.155  -4.972  -8.124 1.00 . A A .  57 LYS HZ1  1 1 
        7 12177 1 1  57 LYS HZ2  H -11.674  -4.562  -8.742 1.00 . A A .  57 LYS HZ2  1 1 
        7 12178 1 1  57 LYS HZ3  H -10.853  -3.482  -7.732 1.00 . A A .  57 LYS HZ3  1 1 
        7 12179 1 1  57 LYS N    N  -6.193  -4.084 -13.470 1.00 . A A .  57 LYS N    1 1 
        7 12180 1 1  57 LYS NZ   N -10.737  -4.190  -8.485 1.00 . A A .  57 LYS NZ   1 1 
        7 12181 1 1  57 LYS O    O  -4.730  -2.361 -11.584 1.00 . A A .  57 LYS O    1 1 
        7 12182 1 1  58 VAL C    C  -5.431   1.111 -11.116 1.00 . A A .  58 VAL C    1 1 
        7 12183 1 1  58 VAL CA   C  -4.915   0.301 -12.302 1.00 . A A .  58 VAL CA   1 1 
        7 12184 1 1  58 VAL CB   C  -4.643   1.237 -13.496 1.00 . A A .  58 VAL CB   1 1 
        7 12185 1 1  58 VAL CG1  C  -5.896   2.003 -13.893 1.00 . A A .  58 VAL CG1  1 1 
        7 12186 1 1  58 VAL CG2  C  -3.500   2.192 -13.183 1.00 . A A .  58 VAL CG2  1 1 
        7 12187 1 1  58 VAL H    H  -6.629  -0.516 -13.221 1.00 . A A .  58 VAL H    1 1 
        7 12188 1 1  58 VAL HA   H  -3.985  -0.174 -12.023 1.00 . A A .  58 VAL HA   1 1 
        7 12189 1 1  58 VAL HB   H  -4.351   0.626 -14.336 1.00 . A A .  58 VAL HB   1 1 
        7 12190 1 1  58 VAL N    N  -5.859  -0.742 -12.661 1.00 . A A .  58 VAL N    1 1 
        7 12191 1 1  58 VAL O    O  -6.558   1.608 -11.127 1.00 . A A .  58 VAL O    1 1 
        7 12192 1 1  59 ILE C    C  -4.071   3.180  -8.706 1.00 . A A .  59 ILE C    1 1 
        7 12193 1 1  59 ILE CA   C  -4.976   1.969  -8.886 1.00 . A A .  59 ILE CA   1 1 
        7 12194 1 1  59 ILE CB   C  -4.903   1.090  -7.620 1.00 . A A .  59 ILE CB   1 1 
        7 12195 1 1  59 ILE CD1  C  -7.280   0.211  -7.950 1.00 . A A .  59 ILE CD1  1 1 
        7 12196 1 1  59 ILE CG1  C  -5.816  -0.133  -7.761 1.00 . A A .  59 ILE CG1  1 1 
        7 12197 1 1  59 ILE CG2  C  -5.276   1.901  -6.386 1.00 . A A .  59 ILE CG2  1 1 
        7 12198 1 1  59 ILE H    H  -3.725   0.795 -10.125 1.00 . A A .  59 ILE H    1 1 
        7 12199 1 1  59 ILE HA   H  -5.994   2.309  -9.008 1.00 . A A .  59 ILE HA   1 1 
        7 12200 1 1  59 ILE HB   H  -3.883   0.756  -7.502 1.00 . A A .  59 ILE HB   1 1 
        7 12201 1 1  59 ILE N    N  -4.605   1.223 -10.082 1.00 . A A .  59 ILE N    1 1 
        7 12202 1 1  59 ILE O    O  -2.865   3.041  -8.509 1.00 . A A .  59 ILE O    1 1 
        7 12203 1 1  60 HIS C    C  -4.350   6.387  -7.393 1.00 . A A .  60 HIS C    1 1 
        7 12204 1 1  60 HIS CA   C  -3.899   5.601  -8.620 1.00 . A A .  60 HIS CA   1 1 
        7 12205 1 1  60 HIS CB   C  -4.026   6.467  -9.874 1.00 . A A .  60 HIS CB   1 1 
        7 12206 1 1  60 HIS CD2  C  -6.132   6.223 -11.367 1.00 . A A .  60 HIS CD2  1 1 
        7 12207 1 1  60 HIS CE1  C  -7.483   7.521 -10.230 1.00 . A A .  60 HIS CE1  1 1 
        7 12208 1 1  60 HIS CG   C  -5.441   6.700 -10.305 1.00 . A A .  60 HIS CG   1 1 
        7 12209 1 1  60 HIS H    H  -5.627   4.410  -8.936 1.00 . A A .  60 HIS H    1 1 
        7 12210 1 1  60 HIS HA   H  -2.862   5.330  -8.490 1.00 . A A .  60 HIS HA   1 1 
        7 12211 1 1  60 HIS HB2  H  -3.574   7.429  -9.686 1.00 . A A .  60 HIS HB2  1 1 
        7 12212 1 1  60 HIS HB3  H  -3.506   5.985 -10.689 1.00 . A A .  60 HIS HB3  1 1 
        7 12213 1 1  60 HIS HD1  H  -6.111   8.003  -8.791 1.00 . A A .  60 HIS HD1  1 1 
        7 12214 1 1  60 HIS HD2  H  -5.755   5.552 -12.127 1.00 . A A .  60 HIS HD2  1 1 
        7 12215 1 1  60 HIS HE1  H  -8.358   8.071  -9.916 1.00 . A A .  60 HIS HE1  1 1 
        7 12216 1 1  60 HIS HE2  H  -8.082   6.675 -11.996 1.00 . A A .  60 HIS HE2  1 1 
        7 12217 1 1  60 HIS N    N  -4.660   4.365  -8.774 1.00 . A A .  60 HIS N    1 1 
        7 12218 1 1  60 HIS ND1  N  -6.316   7.510  -9.613 1.00 . A A .  60 HIS ND1  1 1 
        7 12219 1 1  60 HIS NE2  N  -7.399   6.749 -11.298 1.00 . A A .  60 HIS NE2  1 1 
        7 12220 1 1  60 HIS O    O  -5.542   6.622  -7.192 1.00 . A A .  60 HIS O    1 1 
        7 12221 1 1  61 ASN C    C  -2.630   8.663  -5.182 1.00 . A A .  61 ASN C    1 1 
        7 12222 1 1  61 ASN CA   C  -3.663   7.553  -5.363 1.00 . A A .  61 ASN CA   1 1 
        7 12223 1 1  61 ASN CB   C  -3.665   6.636  -4.137 1.00 . A A .  61 ASN CB   1 1 
        7 12224 1 1  61 ASN CG   C  -4.857   5.699  -4.112 1.00 . A A .  61 ASN CG   1 1 
        7 12225 1 1  61 ASN H    H  -2.454   6.560  -6.787 1.00 . A A .  61 ASN H    1 1 
        7 12226 1 1  61 ASN HA   H  -4.639   8.001  -5.472 1.00 . A A .  61 ASN HA   1 1 
        7 12227 1 1  61 ASN HB2  H  -2.766   6.040  -4.141 1.00 . A A .  61 ASN HB2  1 1 
        7 12228 1 1  61 ASN HB3  H  -3.687   7.240  -3.244 1.00 . A A .  61 ASN HB3  1 1 
        7 12229 1 1  61 ASN N    N  -3.384   6.787  -6.572 1.00 . A A .  61 ASN N    1 1 
        7 12230 1 1  61 ASN ND2  N  -6.004   6.181  -4.579 1.00 . A A .  61 ASN ND2  1 1 
        7 12231 1 1  61 ASN O    O  -1.548   8.616  -5.769 1.00 . A A .  61 ASN O    1 1 
        7 12232 1 1  61 ASN OD1  O  -4.751   4.554  -3.670 1.00 . A A .  61 ASN OD1  1 1 
        7 12233 1 1  62 GLU C    C  -2.164  11.245  -2.669 1.00 . A A .  62 GLU C    1 1 
        7 12234 1 1  62 GLU CA   C  -2.067  10.776  -4.119 1.00 . A A .  62 GLU CA   1 1 
        7 12235 1 1  62 GLU CB   C  -2.394  11.932  -5.064 1.00 . A A .  62 GLU CB   1 1 
        7 12236 1 1  62 GLU CD   C  -4.193  13.373  -6.096 1.00 . A A .  62 GLU CD   1 1 
        7 12237 1 1  62 GLU CG   C  -3.859  12.328  -5.048 1.00 . A A .  62 GLU CG   1 1 
        7 12238 1 1  62 GLU H    H  -3.842   9.640  -3.928 1.00 . A A .  62 GLU H    1 1 
        7 12239 1 1  62 GLU HA   H  -1.059  10.441  -4.309 1.00 . A A .  62 GLU HA   1 1 
        7 12240 1 1  62 GLU HB2  H  -1.806  12.793  -4.781 1.00 . A A .  62 GLU HB2  1 1 
        7 12241 1 1  62 GLU HB3  H  -2.132  11.644  -6.072 1.00 . A A .  62 GLU HB3  1 1 
        7 12242 1 1  62 GLU HG2  H  -4.457  11.450  -5.236 1.00 . A A .  62 GLU HG2  1 1 
        7 12243 1 1  62 GLU HG3  H  -4.101  12.727  -4.073 1.00 . A A .  62 GLU HG3  1 1 
        7 12244 1 1  62 GLU N    N  -2.968   9.656  -4.369 1.00 . A A .  62 GLU N    1 1 
        7 12245 1 1  62 GLU O    O  -3.252  11.289  -2.094 1.00 . A A .  62 GLU O    1 1 
        7 12246 1 1  62 GLU OE1  O  -3.846  14.555  -5.885 1.00 . A A .  62 GLU OE1  1 1 
        7 12247 1 1  62 GLU OE2  O  -4.804  13.012  -7.123 1.00 . A A .  62 GLU OE2  1 1 
        7 12248 1 1  63 PHE C    C   0.149  13.055  -0.482 1.00 . A A .  63 PHE C    1 1 
        7 12249 1 1  63 PHE CA   C  -0.979  12.049  -0.702 1.00 . A A .  63 PHE CA   1 1 
        7 12250 1 1  63 PHE CB   C  -0.814  10.859   0.246 1.00 . A A .  63 PHE CB   1 1 
        7 12251 1 1  63 PHE CD1  C   1.529   9.970   0.121 1.00 . A A .  63 PHE CD1  1 1 
        7 12252 1 1  63 PHE CD2  C  -0.194   8.775  -1.011 1.00 . A A .  63 PHE CD2  1 1 
        7 12253 1 1  63 PHE CE1  C   2.459   9.044  -0.308 1.00 . A A .  63 PHE CE1  1 1 
        7 12254 1 1  63 PHE CE2  C   0.731   7.844  -1.443 1.00 . A A .  63 PHE CE2  1 1 
        7 12255 1 1  63 PHE CG   C   0.193   9.847  -0.223 1.00 . A A .  63 PHE CG   1 1 
        7 12256 1 1  63 PHE CZ   C   2.052   7.974  -1.094 1.00 . A A .  63 PHE CZ   1 1 
        7 12257 1 1  63 PHE H    H  -0.185  11.532  -2.595 1.00 . A A .  63 PHE H    1 1 
        7 12258 1 1  63 PHE HA   H  -1.917  12.536  -0.489 1.00 . A A .  63 PHE HA   1 1 
        7 12259 1 1  63 PHE HB2  H  -0.496  11.220   1.213 1.00 . A A .  63 PHE HB2  1 1 
        7 12260 1 1  63 PHE HB3  H  -1.765  10.358   0.351 1.00 . A A .  63 PHE HB3  1 1 
        7 12261 1 1  63 PHE HD1  H   1.843  10.803   0.734 1.00 . A A .  63 PHE HD1  1 1 
        7 12262 1 1  63 PHE HD2  H  -1.234   8.668  -1.285 1.00 . A A .  63 PHE HD2  1 1 
        7 12263 1 1  63 PHE HE1  H   3.497   9.152  -0.031 1.00 . A A .  63 PHE HE1  1 1 
        7 12264 1 1  63 PHE HE2  H   0.416   7.013  -2.055 1.00 . A A .  63 PHE HE2  1 1 
        7 12265 1 1  63 PHE HZ   H   2.775   7.245  -1.431 1.00 . A A .  63 PHE HZ   1 1 
        7 12266 1 1  63 PHE N    N  -1.020  11.589  -2.085 1.00 . A A .  63 PHE N    1 1 
        7 12267 1 1  63 PHE O    O   1.215  12.954  -1.089 1.00 . A A .  63 PHE O    1 1 
        7 12268 1 1  64 THR C    C   1.512  14.807   2.071 1.00 . A A .  64 THR C    1 1 
        7 12269 1 1  64 THR CA   C   0.882  15.057   0.704 1.00 . A A .  64 THR CA   1 1 
        7 12270 1 1  64 THR CB   C   0.252  16.463   0.690 1.00 . A A .  64 THR CB   1 1 
        7 12271 1 1  64 THR CG2  C   1.304  17.534   0.943 1.00 . A A .  64 THR CG2  1 1 
        7 12272 1 1  64 THR H    H  -0.976  14.053   0.835 1.00 . A A .  64 THR H    1 1 
        7 12273 1 1  64 THR HA   H   1.655  15.022  -0.051 1.00 . A A .  64 THR HA   1 1 
        7 12274 1 1  64 THR HB   H  -0.490  16.516   1.476 1.00 . A A .  64 THR HB   1 1 
        7 12275 1 1  64 THR HG1  H  -1.237  17.121  -0.423 1.00 . A A .  64 THR HG1  1 1 
        7 12276 1 1  64 THR N    N  -0.102  14.028   0.390 1.00 . A A .  64 THR N    1 1 
        7 12277 1 1  64 THR O    O   0.807  14.574   3.054 1.00 . A A .  64 THR O    1 1 
        7 12278 1 1  64 THR OG1  O  -0.385  16.702  -0.570 1.00 . A A .  64 THR OG1  1 1 
        7 12279 1 1  65 LEU C    C   3.089  15.587   4.463 1.00 . A A .  65 LEU C    1 1 
        7 12280 1 1  65 LEU CA   C   3.565  14.633   3.372 1.00 . A A .  65 LEU CA   1 1 
        7 12281 1 1  65 LEU CB   C   5.068  14.808   3.150 1.00 . A A .  65 LEU CB   1 1 
        7 12282 1 1  65 LEU CD1  C   7.161  14.136   1.945 1.00 . A A .  65 LEU CD1  1 1 
        7 12283 1 1  65 LEU CD2  C   5.636  12.381   2.862 1.00 . A A .  65 LEU CD2  1 1 
        7 12284 1 1  65 LEU CG   C   5.715  13.765   2.235 1.00 . A A .  65 LEU CG   1 1 
        7 12285 1 1  65 LEU H    H   3.342  15.044   1.305 1.00 . A A .  65 LEU H    1 1 
        7 12286 1 1  65 LEU HA   H   3.373  13.620   3.690 1.00 . A A .  65 LEU HA   1 1 
        7 12287 1 1  65 LEU HB2  H   5.237  15.785   2.723 1.00 . A A .  65 LEU HB2  1 1 
        7 12288 1 1  65 LEU HB3  H   5.560  14.764   4.110 1.00 . A A .  65 LEU HB3  1 1 
        7 12289 1 1  65 LEU HG   H   5.183  13.740   1.295 1.00 . A A .  65 LEU HG   1 1 
        7 12290 1 1  65 LEU N    N   2.839  14.856   2.125 1.00 . A A .  65 LEU N    1 1 
        7 12291 1 1  65 LEU O    O   2.846  16.767   4.208 1.00 . A A .  65 LEU O    1 1 
        7 12292 1 1  66 GLY C    C   1.173  16.525   6.553 1.00 . A A .  66 GLY C    1 1 
        7 12293 1 1  66 GLY CA   C   2.520  15.875   6.800 1.00 . A A .  66 GLY CA   1 1 
        7 12294 1 1  66 GLY H    H   3.180  14.119   5.820 1.00 . A A .  66 GLY H    1 1 
        7 12295 1 1  66 GLY HA2  H   2.448  15.246   7.676 1.00 . A A .  66 GLY HA2  1 1 
        7 12296 1 1  66 GLY HA3  H   3.252  16.645   6.986 1.00 . A A .  66 GLY HA3  1 1 
        7 12297 1 1  66 GLY N    N   2.965  15.065   5.680 1.00 . A A .  66 GLY N    1 1 
        7 12298 1 1  66 GLY O    O   0.880  17.586   7.105 1.00 . A A .  66 GLY O    1 1 
        7 12299 1 1  67 GLU C    C  -1.997  15.283   5.299 1.00 . A A .  67 GLU C    1 1 
        7 12300 1 1  67 GLU CA   C  -0.975  16.411   5.404 1.00 . A A .  67 GLU CA   1 1 
        7 12301 1 1  67 GLU CB   C  -0.936  17.196   4.091 1.00 . A A .  67 GLU CB   1 1 
        7 12302 1 1  67 GLU CD   C  -0.865  19.545   5.022 1.00 . A A .  67 GLU CD   1 1 
        7 12303 1 1  67 GLU CG   C  -0.159  18.500   4.178 1.00 . A A .  67 GLU CG   1 1 
        7 12304 1 1  67 GLU H    H   0.642  15.045   5.319 1.00 . A A .  67 GLU H    1 1 
        7 12305 1 1  67 GLU HA   H  -1.269  17.075   6.202 1.00 . A A .  67 GLU HA   1 1 
        7 12306 1 1  67 GLU HB2  H  -0.475  16.580   3.332 1.00 . A A .  67 GLU HB2  1 1 
        7 12307 1 1  67 GLU HB3  H  -1.947  17.424   3.790 1.00 . A A .  67 GLU HB3  1 1 
        7 12308 1 1  67 GLU HG2  H   0.807  18.302   4.616 1.00 . A A .  67 GLU HG2  1 1 
        7 12309 1 1  67 GLU HG3  H  -0.027  18.894   3.181 1.00 . A A .  67 GLU HG3  1 1 
        7 12310 1 1  67 GLU N    N   0.352  15.887   5.724 1.00 . A A .  67 GLU N    1 1 
        7 12311 1 1  67 GLU O    O  -1.717  14.225   4.733 1.00 . A A .  67 GLU O    1 1 
        7 12312 1 1  67 GLU OE1  O  -0.690  19.527   6.257 1.00 . A A .  67 GLU OE1  1 1 
        7 12313 1 1  67 GLU OE2  O  -1.589  20.383   4.445 1.00 . A A .  67 GLU OE2  1 1 
        7 12314 1 1  68 GLU C    C  -5.064  14.654   4.532 1.00 . A A .  68 GLU C    1 1 
        7 12315 1 1  68 GLU CA   C  -4.255  14.526   5.820 1.00 . A A .  68 GLU CA   1 1 
        7 12316 1 1  68 GLU CB   C  -5.171  14.697   7.032 1.00 . A A .  68 GLU CB   1 1 
        7 12317 1 1  68 GLU CD   C  -7.140  13.814   8.348 1.00 . A A .  68 GLU CD   1 1 
        7 12318 1 1  68 GLU CG   C  -6.239  13.620   7.145 1.00 . A A .  68 GLU CG   1 1 
        7 12319 1 1  68 GLU H    H  -3.345  16.378   6.290 1.00 . A A .  68 GLU H    1 1 
        7 12320 1 1  68 GLU HA   H  -3.804  13.544   5.854 1.00 . A A .  68 GLU HA   1 1 
        7 12321 1 1  68 GLU HB2  H  -4.570  14.673   7.929 1.00 . A A .  68 GLU HB2  1 1 
        7 12322 1 1  68 GLU HB3  H  -5.664  15.654   6.964 1.00 . A A .  68 GLU HB3  1 1 
        7 12323 1 1  68 GLU HG2  H  -6.846  13.639   6.252 1.00 . A A .  68 GLU HG2  1 1 
        7 12324 1 1  68 GLU HG3  H  -5.753  12.659   7.229 1.00 . A A .  68 GLU HG3  1 1 
        7 12325 1 1  68 GLU N    N  -3.184  15.516   5.851 1.00 . A A .  68 GLU N    1 1 
        7 12326 1 1  68 GLU O    O  -5.644  15.705   4.256 1.00 . A A .  68 GLU O    1 1 
        7 12327 1 1  68 GLU OE1  O  -8.146  14.545   8.227 1.00 . A A .  68 GLU OE1  1 1 
        7 12328 1 1  68 GLU OE2  O  -6.842  13.233   9.414 1.00 . A A .  68 GLU OE2  1 1 
        7 12329 1 1  69 CYS C    C  -6.989  12.580   2.524 1.00 . A A .  69 CYS C    1 1 
        7 12330 1 1  69 CYS CA   C  -5.836  13.579   2.488 1.00 . A A .  69 CYS CA   1 1 
        7 12331 1 1  69 CYS CB   C  -4.896  13.245   1.329 1.00 . A A .  69 CYS CB   1 1 
        7 12332 1 1  69 CYS H    H  -4.624  12.771   4.026 1.00 . A A .  69 CYS H    1 1 
        7 12333 1 1  69 CYS HA   H  -6.238  14.569   2.339 1.00 . A A .  69 CYS HA   1 1 
        7 12334 1 1  69 CYS HB2  H  -4.027  13.884   1.384 1.00 . A A .  69 CYS HB2  1 1 
        7 12335 1 1  69 CYS HB3  H  -4.585  12.215   1.414 1.00 . A A .  69 CYS HB3  1 1 
        7 12336 1 1  69 CYS HG   H  -4.679  13.303  -1.211 1.00 . A A .  69 CYS HG   1 1 
        7 12337 1 1  69 CYS N    N  -5.102  13.581   3.749 1.00 . A A .  69 CYS N    1 1 
        7 12338 1 1  69 CYS O    O  -6.979  11.632   3.309 1.00 . A A .  69 CYS O    1 1 
        7 12339 1 1  69 CYS SG   S  -5.634  13.462  -0.307 1.00 . A A .  69 CYS SG   1 1 
        7 12340 1 1  70 GLU C    C  -8.974  10.900   0.481 1.00 . A A .  70 GLU C    1 1 
        7 12341 1 1  70 GLU CA   C  -9.147  11.927   1.595 1.00 . A A .  70 GLU CA   1 1 
        7 12342 1 1  70 GLU CB   C -10.416  12.745   1.348 1.00 . A A .  70 GLU CB   1 1 
        7 12343 1 1  70 GLU CD   C -11.754  11.953   3.338 1.00 . A A .  70 GLU CD   1 1 
        7 12344 1 1  70 GLU CG   C -11.687  12.065   1.830 1.00 . A A .  70 GLU CG   1 1 
        7 12345 1 1  70 GLU H    H  -7.928  13.578   1.070 1.00 . A A .  70 GLU H    1 1 
        7 12346 1 1  70 GLU HA   H  -9.237  11.410   2.538 1.00 . A A .  70 GLU HA   1 1 
        7 12347 1 1  70 GLU HB2  H -10.326  13.694   1.855 1.00 . A A .  70 GLU HB2  1 1 
        7 12348 1 1  70 GLU HB3  H -10.511  12.921   0.286 1.00 . A A .  70 GLU HB3  1 1 
        7 12349 1 1  70 GLU HG2  H -12.537  12.637   1.488 1.00 . A A .  70 GLU HG2  1 1 
        7 12350 1 1  70 GLU HG3  H -11.730  11.072   1.407 1.00 . A A .  70 GLU HG3  1 1 
        7 12351 1 1  70 GLU N    N  -7.983  12.804   1.669 1.00 . A A .  70 GLU N    1 1 
        7 12352 1 1  70 GLU O    O  -8.783  11.259  -0.681 1.00 . A A .  70 GLU O    1 1 
        7 12353 1 1  70 GLU OE1  O -11.676  12.998   4.015 1.00 . A A .  70 GLU OE1  1 1 
        7 12354 1 1  70 GLU OE2  O -11.886  10.819   3.845 1.00 . A A .  70 GLU OE2  1 1 
        7 12355 1 1  71 LEU C    C -10.159   7.709  -0.224 1.00 . A A .  71 LEU C    1 1 
        7 12356 1 1  71 LEU CA   C  -8.890   8.548  -0.135 1.00 . A A .  71 LEU CA   1 1 
        7 12357 1 1  71 LEU CB   C  -7.693   7.666   0.236 1.00 . A A .  71 LEU CB   1 1 
        7 12358 1 1  71 LEU CD1  C  -5.908   6.263  -0.822 1.00 . A A .  71 LEU CD1  1 1 
        7 12359 1 1  71 LEU CD2  C  -8.123   5.250  -0.282 1.00 . A A .  71 LEU CD2  1 1 
        7 12360 1 1  71 LEU CG   C  -7.404   6.514  -0.727 1.00 . A A .  71 LEU CG   1 1 
        7 12361 1 1  71 LEU H    H  -9.198   9.399   1.779 1.00 . A A .  71 LEU H    1 1 
        7 12362 1 1  71 LEU HA   H  -8.707   8.998  -1.099 1.00 . A A .  71 LEU HA   1 1 
        7 12363 1 1  71 LEU HB2  H  -6.815   8.294   0.289 1.00 . A A .  71 LEU HB2  1 1 
        7 12364 1 1  71 LEU HB3  H  -7.873   7.249   1.216 1.00 . A A .  71 LEU HB3  1 1 
        7 12365 1 1  71 LEU HG   H  -7.762   6.776  -1.712 1.00 . A A .  71 LEU HG   1 1 
        7 12366 1 1  71 LEU N    N  -9.043   9.623   0.839 1.00 . A A .  71 LEU N    1 1 
        7 12367 1 1  71 LEU O    O -10.832   7.477   0.779 1.00 . A A .  71 LEU O    1 1 
        7 12368 1 1  72 GLU C    C -11.367   4.971  -1.404 1.00 . A A .  72 GLU C    1 1 
        7 12369 1 1  72 GLU CA   C -11.666   6.445  -1.653 1.00 . A A .  72 GLU CA   1 1 
        7 12370 1 1  72 GLU CB   C -12.177   6.642  -3.079 1.00 . A A .  72 GLU CB   1 1 
        7 12371 1 1  72 GLU CD   C -14.141   6.531  -4.663 1.00 . A A .  72 GLU CD   1 1 
        7 12372 1 1  72 GLU CG   C -13.654   6.335  -3.240 1.00 . A A .  72 GLU CG   1 1 
        7 12373 1 1  72 GLU H    H  -9.897   7.473  -2.193 1.00 . A A .  72 GLU H    1 1 
        7 12374 1 1  72 GLU HA   H -12.425   6.771  -0.958 1.00 . A A .  72 GLU HA   1 1 
        7 12375 1 1  72 GLU HB2  H -12.012   7.669  -3.371 1.00 . A A .  72 GLU HB2  1 1 
        7 12376 1 1  72 GLU HB3  H -11.624   5.995  -3.743 1.00 . A A .  72 GLU HB3  1 1 
        7 12377 1 1  72 GLU HG2  H -13.831   5.310  -2.952 1.00 . A A .  72 GLU HG2  1 1 
        7 12378 1 1  72 GLU HG3  H -14.215   6.992  -2.590 1.00 . A A .  72 GLU HG3  1 1 
        7 12379 1 1  72 GLU N    N -10.476   7.257  -1.432 1.00 . A A .  72 GLU N    1 1 
        7 12380 1 1  72 GLU O    O -10.489   4.390  -2.041 1.00 . A A .  72 GLU O    1 1 
        7 12381 1 1  72 GLU OE1  O -14.007   5.587  -5.471 1.00 . A A .  72 GLU OE1  1 1 
        7 12382 1 1  72 GLU OE2  O -14.651   7.627  -4.970 1.00 . A A .  72 GLU OE2  1 1 
        7 12383 1 1  73 THR C    C -12.743   2.065  -1.050 1.00 . A A .  73 THR C    1 1 
        7 12384 1 1  73 THR CA   C -11.913   2.966  -0.141 1.00 . A A .  73 THR CA   1 1 
        7 12385 1 1  73 THR CB   C -12.291   2.686   1.324 1.00 . A A .  73 THR CB   1 1 
        7 12386 1 1  73 THR CG2  C -11.578   1.447   1.843 1.00 . A A .  73 THR CG2  1 1 
        7 12387 1 1  73 THR H    H -12.795   4.886  -0.004 1.00 . A A .  73 THR H    1 1 
        7 12388 1 1  73 THR HA   H -10.867   2.730  -0.274 1.00 . A A .  73 THR HA   1 1 
        7 12389 1 1  73 THR HB   H -13.357   2.521   1.382 1.00 . A A .  73 THR HB   1 1 
        7 12390 1 1  73 THR HG1  H -12.034   3.570   3.069 1.00 . A A .  73 THR HG1  1 1 
        7 12391 1 1  73 THR N    N -12.106   4.371  -0.476 1.00 . A A .  73 THR N    1 1 
        7 12392 1 1  73 THR O    O -13.658   2.527  -1.732 1.00 . A A .  73 THR O    1 1 
        7 12393 1 1  73 THR OG1  O -11.947   3.809   2.143 1.00 . A A .  73 THR OG1  1 1 
        7 12394 1 1  74 MET C    C -14.551  -0.402  -1.349 1.00 . A A .  74 MET C    1 1 
        7 12395 1 1  74 MET CA   C -13.135  -0.194  -1.876 1.00 . A A .  74 MET CA   1 1 
        7 12396 1 1  74 MET CB   C -12.385  -1.527  -1.902 1.00 . A A .  74 MET CB   1 1 
        7 12397 1 1  74 MET CE   C -10.528  -3.630  -3.409 1.00 . A A .  74 MET CE   1 1 
        7 12398 1 1  74 MET CG   C -13.017  -2.564  -2.819 1.00 . A A .  74 MET CG   1 1 
        7 12399 1 1  74 MET H    H -11.676   0.467  -0.494 1.00 . A A .  74 MET H    1 1 
        7 12400 1 1  74 MET HA   H -13.191   0.199  -2.882 1.00 . A A .  74 MET HA   1 1 
        7 12401 1 1  74 MET HB2  H -11.373  -1.352  -2.235 1.00 . A A .  74 MET HB2  1 1 
        7 12402 1 1  74 MET HB3  H -12.360  -1.933  -0.901 1.00 . A A .  74 MET HB3  1 1 
        7 12403 1 1  74 MET HE1  H  -9.882  -4.493  -3.481 1.00 . A A .  74 MET HE1  1 1 
        7 12404 1 1  74 MET HE2  H -10.097  -2.913  -2.727 1.00 . A A .  74 MET HE2  1 1 
        7 12405 1 1  74 MET HE3  H -10.636  -3.180  -4.384 1.00 . A A .  74 MET HE3  1 1 
        7 12406 1 1  74 MET HG2  H -14.034  -2.735  -2.499 1.00 . A A .  74 MET HG2  1 1 
        7 12407 1 1  74 MET HG3  H -13.021  -2.178  -3.828 1.00 . A A .  74 MET HG3  1 1 
        7 12408 1 1  74 MET N    N -12.417   0.775  -1.055 1.00 . A A .  74 MET N    1 1 
        7 12409 1 1  74 MET O    O -15.452  -0.792  -2.092 1.00 . A A .  74 MET O    1 1 
        7 12410 1 1  74 MET SD   S -12.136  -4.136  -2.804 1.00 . A A .  74 MET SD   1 1 
        7 12411 1 1  75 THR C    C -17.048   0.709   0.019 1.00 . A A .  75 THR C    1 1 
        7 12412 1 1  75 THR CA   C -16.039  -0.288   0.577 1.00 . A A .  75 THR CA   1 1 
        7 12413 1 1  75 THR CB   C -15.941  -0.095   2.101 1.00 . A A .  75 THR CB   1 1 
        7 12414 1 1  75 THR CG2  C -14.984  -1.104   2.714 1.00 . A A .  75 THR CG2  1 1 
        7 12415 1 1  75 THR H    H -13.978   0.177   0.476 1.00 . A A .  75 THR H    1 1 
        7 12416 1 1  75 THR HA   H -16.391  -1.292   0.383 1.00 . A A .  75 THR HA   1 1 
        7 12417 1 1  75 THR HB   H -16.921  -0.243   2.531 1.00 . A A .  75 THR HB   1 1 
        7 12418 1 1  75 THR HG1  H -16.233   1.756   2.715 1.00 . A A .  75 THR HG1  1 1 
        7 12419 1 1  75 THR N    N -14.736  -0.134  -0.060 1.00 . A A .  75 THR N    1 1 
        7 12420 1 1  75 THR O    O -18.251   0.582   0.248 1.00 . A A .  75 THR O    1 1 
        7 12421 1 1  75 THR OG1  O -15.494   1.233   2.398 1.00 . A A .  75 THR OG1  1 1 
        7 12422 1 1  76 GLY C    C -17.406   4.000  -0.497 1.00 . A A .  76 GLY C    1 1 
        7 12423 1 1  76 GLY CA   C -17.420   2.708  -1.290 1.00 . A A .  76 GLY CA   1 1 
        7 12424 1 1  76 GLY H    H -15.583   1.745  -0.864 1.00 . A A .  76 GLY H    1 1 
        7 12425 1 1  76 GLY HA2  H -17.096   2.913  -2.300 1.00 . A A .  76 GLY HA2  1 1 
        7 12426 1 1  76 GLY HA3  H -18.428   2.325  -1.316 1.00 . A A .  76 GLY HA3  1 1 
        7 12427 1 1  76 GLY N    N -16.550   1.699  -0.713 1.00 . A A .  76 GLY N    1 1 
        7 12428 1 1  76 GLY O    O -17.765   5.058  -1.015 1.00 . A A .  76 GLY O    1 1 
        7 12429 1 1  77 GLU C    C -15.522   5.674   1.657 1.00 . A A .  77 GLU C    1 1 
        7 12430 1 1  77 GLU CA   C -16.928   5.080   1.633 1.00 . A A .  77 GLU CA   1 1 
        7 12431 1 1  77 GLU CB   C -17.365   4.704   3.042 1.00 . A A .  77 GLU CB   1 1 
        7 12432 1 1  77 GLU CD   C -17.962   5.513   5.359 1.00 . A A .  77 GLU CD   1 1 
        7 12433 1 1  77 GLU CG   C -17.319   5.858   4.029 1.00 . A A .  77 GLU CG   1 1 
        7 12434 1 1  77 GLU H    H -16.715   3.041   1.114 1.00 . A A .  77 GLU H    1 1 
        7 12435 1 1  77 GLU HA   H -17.608   5.814   1.248 1.00 . A A .  77 GLU HA   1 1 
        7 12436 1 1  77 GLU HB2  H -18.376   4.328   3.007 1.00 . A A .  77 GLU HB2  1 1 
        7 12437 1 1  77 GLU HB3  H -16.718   3.928   3.400 1.00 . A A .  77 GLU HB3  1 1 
        7 12438 1 1  77 GLU HG2  H -16.287   6.122   4.205 1.00 . A A .  77 GLU HG2  1 1 
        7 12439 1 1  77 GLU HG3  H -17.839   6.702   3.601 1.00 . A A .  77 GLU HG3  1 1 
        7 12440 1 1  77 GLU N    N -16.989   3.913   0.762 1.00 . A A .  77 GLU N    1 1 
        7 12441 1 1  77 GLU O    O -14.531   4.950   1.576 1.00 . A A .  77 GLU O    1 1 
        7 12442 1 1  77 GLU OE1  O -17.260   4.965   6.233 1.00 . A A .  77 GLU OE1  1 1 
        7 12443 1 1  77 GLU OE2  O -19.169   5.793   5.524 1.00 . A A .  77 GLU OE2  1 1 
        7 12444 1 1  78 LYS C    C -13.583   7.718   3.219 1.00 . A A .  78 LYS C    1 1 
        7 12445 1 1  78 LYS CA   C -14.164   7.690   1.805 1.00 . A A .  78 LYS CA   1 1 
        7 12446 1 1  78 LYS CB   C -14.305   9.114   1.252 1.00 . A A .  78 LYS CB   1 1 
        7 12447 1 1  78 LYS CD   C -16.123   9.764   2.873 1.00 . A A .  78 LYS CD   1 1 
        7 12448 1 1  78 LYS CE   C -15.300  10.762   3.672 1.00 . A A .  78 LYS CE   1 1 
        7 12449 1 1  78 LYS CG   C -15.694   9.720   1.418 1.00 . A A .  78 LYS CG   1 1 
        7 12450 1 1  78 LYS H    H -16.273   7.518   1.824 1.00 . A A .  78 LYS H    1 1 
        7 12451 1 1  78 LYS HA   H -13.487   7.142   1.174 1.00 . A A .  78 LYS HA   1 1 
        7 12452 1 1  78 LYS HB2  H -13.598   9.755   1.757 1.00 . A A .  78 LYS HB2  1 1 
        7 12453 1 1  78 LYS HB3  H -14.072   9.096   0.199 1.00 . A A .  78 LYS HB3  1 1 
        7 12454 1 1  78 LYS HD2  H -17.165  10.049   2.924 1.00 . A A .  78 LYS HD2  1 1 
        7 12455 1 1  78 LYS HD3  H -15.996   8.780   3.299 1.00 . A A .  78 LYS HD3  1 1 
        7 12456 1 1  78 LYS HE2  H -14.255  10.506   3.577 1.00 . A A .  78 LYS HE2  1 1 
        7 12457 1 1  78 LYS HE3  H -15.465  11.751   3.270 1.00 . A A .  78 LYS HE3  1 1 
        7 12458 1 1  78 LYS HG2  H -15.685  10.726   1.026 1.00 . A A .  78 LYS HG2  1 1 
        7 12459 1 1  78 LYS HG3  H -16.403   9.125   0.860 1.00 . A A .  78 LYS HG3  1 1 
        7 12460 1 1  78 LYS HZ1  H -15.461   9.829   5.534 1.00 . A A .  78 LYS HZ1  1 1 
        7 12461 1 1  78 LYS HZ2  H -16.684  10.957   5.226 1.00 . A A .  78 LYS HZ2  1 1 
        7 12462 1 1  78 LYS HZ3  H -15.127  11.485   5.625 1.00 . A A .  78 LYS HZ3  1 1 
        7 12463 1 1  78 LYS N    N -15.447   6.997   1.770 1.00 . A A .  78 LYS N    1 1 
        7 12464 1 1  78 LYS NZ   N -15.668  10.758   5.115 1.00 . A A .  78 LYS NZ   1 1 
        7 12465 1 1  78 LYS O    O -14.309   7.872   4.201 1.00 . A A .  78 LYS O    1 1 
        7 12466 1 1  79 VAL C    C -10.420   8.546   4.599 1.00 . A A .  79 VAL C    1 1 
        7 12467 1 1  79 VAL CA   C -11.584   7.558   4.600 1.00 . A A .  79 VAL CA   1 1 
        7 12468 1 1  79 VAL CB   C -11.059   6.155   4.962 1.00 . A A .  79 VAL CB   1 1 
        7 12469 1 1  79 VAL CG1  C -12.214   5.184   5.154 1.00 . A A .  79 VAL CG1  1 1 
        7 12470 1 1  79 VAL CG2  C -10.105   5.648   3.892 1.00 . A A .  79 VAL CG2  1 1 
        7 12471 1 1  79 VAL H    H -11.742   7.429   2.494 1.00 . A A .  79 VAL H    1 1 
        7 12472 1 1  79 VAL HA   H -12.297   7.859   5.353 1.00 . A A .  79 VAL HA   1 1 
        7 12473 1 1  79 VAL HB   H -10.518   6.224   5.894 1.00 . A A .  79 VAL HB   1 1 
        7 12474 1 1  79 VAL N    N -12.267   7.554   3.313 1.00 . A A .  79 VAL N    1 1 
        7 12475 1 1  79 VAL O    O  -9.630   8.589   3.655 1.00 . A A .  79 VAL O    1 1 
        7 12476 1 1  80 LYS C    C  -8.038   9.750   6.476 1.00 . A A .  80 LYS C    1 1 
        7 12477 1 1  80 LYS CA   C  -9.257  10.331   5.772 1.00 . A A .  80 LYS CA   1 1 
        7 12478 1 1  80 LYS CB   C  -9.756  11.569   6.521 1.00 . A A .  80 LYS CB   1 1 
        7 12479 1 1  80 LYS CD   C -10.883  12.514   8.560 1.00 . A A .  80 LYS CD   1 1 
        7 12480 1 1  80 LYS CE   C -11.534  12.194   9.896 1.00 . A A .  80 LYS CE   1 1 
        7 12481 1 1  80 LYS CG   C -10.352  11.259   7.886 1.00 . A A .  80 LYS CG   1 1 
        7 12482 1 1  80 LYS H    H -10.981   9.262   6.381 1.00 . A A .  80 LYS H    1 1 
        7 12483 1 1  80 LYS HA   H  -8.970  10.619   4.773 1.00 . A A .  80 LYS HA   1 1 
        7 12484 1 1  80 LYS HB2  H  -8.929  12.249   6.660 1.00 . A A .  80 LYS HB2  1 1 
        7 12485 1 1  80 LYS HB3  H -10.512  12.056   5.924 1.00 . A A .  80 LYS HB3  1 1 
        7 12486 1 1  80 LYS HD2  H -10.063  13.196   8.726 1.00 . A A .  80 LYS HD2  1 1 
        7 12487 1 1  80 LYS HD3  H -11.615  12.976   7.914 1.00 . A A .  80 LYS HD3  1 1 
        7 12488 1 1  80 LYS HE2  H -11.891  13.112  10.338 1.00 . A A .  80 LYS HE2  1 1 
        7 12489 1 1  80 LYS HE3  H -12.367  11.529   9.727 1.00 . A A .  80 LYS HE3  1 1 
        7 12490 1 1  80 LYS HG2  H -11.163  10.559   7.763 1.00 . A A .  80 LYS HG2  1 1 
        7 12491 1 1  80 LYS HG3  H  -9.587  10.822   8.510 1.00 . A A .  80 LYS HG3  1 1 
        7 12492 1 1  80 LYS HZ1  H  -9.772  12.175  11.016 1.00 . A A .  80 LYS HZ1  1 1 
        7 12493 1 1  80 LYS HZ2  H -10.225  10.655  10.429 1.00 . A A .  80 LYS HZ2  1 1 
        7 12494 1 1  80 LYS HZ3  H -11.053  11.338  11.738 1.00 . A A .  80 LYS HZ3  1 1 
        7 12495 1 1  80 LYS N    N -10.322   9.341   5.659 1.00 . A A .  80 LYS N    1 1 
        7 12496 1 1  80 LYS NZ   N -10.579  11.546  10.836 1.00 . A A .  80 LYS NZ   1 1 
        7 12497 1 1  80 LYS O    O  -8.161   9.045   7.479 1.00 . A A .  80 LYS O    1 1 
        7 12498 1 1  81 ALA C    C  -4.482  10.562   6.334 1.00 . A A .  81 ALA C    1 1 
        7 12499 1 1  81 ALA CA   C  -5.613   9.556   6.508 1.00 . A A .  81 ALA CA   1 1 
        7 12500 1 1  81 ALA CB   C  -5.233   8.231   5.868 1.00 . A A .  81 ALA CB   1 1 
        7 12501 1 1  81 ALA H    H  -6.827  10.616   5.139 1.00 . A A .  81 ALA H    1 1 
        7 12502 1 1  81 ALA HA   H  -5.771   9.385   7.564 1.00 . A A .  81 ALA HA   1 1 
        7 12503 1 1  81 ALA HB1  H  -4.371   7.821   6.372 1.00 . A A .  81 ALA HB1  1 1 
        7 12504 1 1  81 ALA HB2  H  -5.001   8.390   4.825 1.00 . A A .  81 ALA HB2  1 1 
        7 12505 1 1  81 ALA HB3  H  -6.060   7.541   5.950 1.00 . A A .  81 ALA HB3  1 1 
        7 12506 1 1  81 ALA N    N  -6.859  10.048   5.939 1.00 . A A .  81 ALA N    1 1 
        7 12507 1 1  81 ALA O    O  -4.388  11.234   5.308 1.00 . A A .  81 ALA O    1 1 
        7 12508 1 1  82 VAL C    C  -1.184  10.790   7.199 1.00 . A A .  82 VAL C    1 1 
        7 12509 1 1  82 VAL CA   C  -2.492  11.568   7.306 1.00 . A A .  82 VAL CA   1 1 
        7 12510 1 1  82 VAL CB   C  -2.452  12.480   8.550 1.00 . A A .  82 VAL CB   1 1 
        7 12511 1 1  82 VAL CG1  C  -2.444  11.651   9.828 1.00 . A A .  82 VAL CG1  1 1 
        7 12512 1 1  82 VAL CG2  C  -1.243  13.403   8.501 1.00 . A A .  82 VAL CG2  1 1 
        7 12513 1 1  82 VAL H    H  -3.767  10.106   8.142 1.00 . A A .  82 VAL H    1 1 
        7 12514 1 1  82 VAL HA   H  -2.598  12.194   6.430 1.00 . A A .  82 VAL HA   1 1 
        7 12515 1 1  82 VAL HB   H  -3.343  13.090   8.553 1.00 . A A .  82 VAL HB   1 1 
        7 12516 1 1  82 VAL N    N  -3.627  10.658   7.346 1.00 . A A .  82 VAL N    1 1 
        7 12517 1 1  82 VAL O    O  -0.888   9.930   8.031 1.00 . A A .  82 VAL O    1 1 
        7 12518 1 1  83 VAL C    C   2.031  11.355   6.228 1.00 . A A .  83 VAL C    1 1 
        7 12519 1 1  83 VAL CA   C   0.865  10.416   5.946 1.00 . A A .  83 VAL CA   1 1 
        7 12520 1 1  83 VAL CB   C   0.979   9.882   4.503 1.00 . A A .  83 VAL CB   1 1 
        7 12521 1 1  83 VAL CG1  C   0.777  11.007   3.501 1.00 . A A .  83 VAL CG1  1 1 
        7 12522 1 1  83 VAL CG2  C   2.321   9.199   4.283 1.00 . A A .  83 VAL CG2  1 1 
        7 12523 1 1  83 VAL H    H  -0.699  11.778   5.532 1.00 . A A .  83 VAL H    1 1 
        7 12524 1 1  83 VAL HA   H   0.919   9.576   6.624 1.00 . A A .  83 VAL HA   1 1 
        7 12525 1 1  83 VAL HB   H   0.198   9.151   4.350 1.00 . A A .  83 VAL HB   1 1 
        7 12526 1 1  83 VAL N    N  -0.407  11.088   6.163 1.00 . A A .  83 VAL N    1 1 
        7 12527 1 1  83 VAL O    O   2.039  12.500   5.781 1.00 . A A .  83 VAL O    1 1 
        7 12528 1 1  84 LYS C    C   5.464  10.875   7.071 1.00 . A A .  84 LYS C    1 1 
        7 12529 1 1  84 LYS CA   C   4.186  11.658   7.321 1.00 . A A .  84 LYS CA   1 1 
        7 12530 1 1  84 LYS CB   C   4.132  12.097   8.782 1.00 . A A .  84 LYS CB   1 1 
        7 12531 1 1  84 LYS CD   C   2.955  13.494  10.504 1.00 . A A .  84 LYS CD   1 1 
        7 12532 1 1  84 LYS CE   C   1.927  14.604  10.647 1.00 . A A .  84 LYS CE   1 1 
        7 12533 1 1  84 LYS CG   C   2.851  12.825   9.146 1.00 . A A .  84 LYS CG   1 1 
        7 12534 1 1  84 LYS H    H   2.944   9.944   7.311 1.00 . A A .  84 LYS H    1 1 
        7 12535 1 1  84 LYS HA   H   4.186  12.535   6.691 1.00 . A A .  84 LYS HA   1 1 
        7 12536 1 1  84 LYS HB2  H   4.221  11.224   9.410 1.00 . A A .  84 LYS HB2  1 1 
        7 12537 1 1  84 LYS HB3  H   4.964  12.758   8.978 1.00 . A A .  84 LYS HB3  1 1 
        7 12538 1 1  84 LYS HD2  H   2.785  12.757  11.273 1.00 . A A .  84 LYS HD2  1 1 
        7 12539 1 1  84 LYS HD3  H   3.943  13.914  10.616 1.00 . A A .  84 LYS HD3  1 1 
        7 12540 1 1  84 LYS HE2  H   2.076  15.315   9.849 1.00 . A A .  84 LYS HE2  1 1 
        7 12541 1 1  84 LYS HE3  H   0.938  14.175  10.568 1.00 . A A .  84 LYS HE3  1 1 
        7 12542 1 1  84 LYS HG2  H   2.652  13.578   8.399 1.00 . A A .  84 LYS HG2  1 1 
        7 12543 1 1  84 LYS HG3  H   2.040  12.110   9.166 1.00 . A A .  84 LYS HG3  1 1 
        7 12544 1 1  84 LYS HZ1  H   2.988  15.743  12.040 1.00 . A A .  84 LYS HZ1  1 1 
        7 12545 1 1  84 LYS HZ2  H   1.911  14.639  12.736 1.00 . A A .  84 LYS HZ2  1 1 
        7 12546 1 1  84 LYS HZ3  H   1.325  16.056  12.023 1.00 . A A .  84 LYS HZ3  1 1 
        7 12547 1 1  84 LYS N    N   3.012  10.863   6.978 1.00 . A A .  84 LYS N    1 1 
        7 12548 1 1  84 LYS NZ   N   2.046  15.310  11.953 1.00 . A A .  84 LYS NZ   1 1 
        7 12549 1 1  84 LYS O    O   5.476   9.646   7.133 1.00 . A A .  84 LYS O    1 1 
        7 12550 1 1  85 MET C    C   8.780  11.161   7.697 1.00 . A A .  85 MET C    1 1 
        7 12551 1 1  85 MET CA   C   7.825  10.967   6.524 1.00 . A A .  85 MET CA   1 1 
        7 12552 1 1  85 MET CB   C   8.441  11.525   5.239 1.00 . A A .  85 MET CB   1 1 
        7 12553 1 1  85 MET CE   C  11.324  13.006   4.971 1.00 . A A .  85 MET CE   1 1 
        7 12554 1 1  85 MET CG   C   8.565  13.041   5.224 1.00 . A A .  85 MET CG   1 1 
        7 12555 1 1  85 MET H    H   6.468  12.575   6.751 1.00 . A A .  85 MET H    1 1 
        7 12556 1 1  85 MET HA   H   7.648   9.910   6.397 1.00 . A A .  85 MET HA   1 1 
        7 12557 1 1  85 MET HB2  H   9.427  11.104   5.114 1.00 . A A .  85 MET HB2  1 1 
        7 12558 1 1  85 MET HB3  H   7.824  11.229   4.403 1.00 . A A .  85 MET HB3  1 1 
        7 12559 1 1  85 MET HE1  H  11.188  13.420   3.983 1.00 . A A .  85 MET HE1  1 1 
        7 12560 1 1  85 MET HE2  H  11.259  11.928   4.923 1.00 . A A .  85 MET HE2  1 1 
        7 12561 1 1  85 MET HE3  H  12.293  13.292   5.351 1.00 . A A .  85 MET HE3  1 1 
        7 12562 1 1  85 MET HG2  H   8.595  13.375   4.197 1.00 . A A .  85 MET HG2  1 1 
        7 12563 1 1  85 MET HG3  H   7.701  13.465   5.712 1.00 . A A .  85 MET HG3  1 1 
        7 12564 1 1  85 MET N    N   6.541  11.596   6.785 1.00 . A A .  85 MET N    1 1 
        7 12565 1 1  85 MET O    O   8.797  12.215   8.333 1.00 . A A .  85 MET O    1 1 
        7 12566 1 1  85 MET SD   S  10.048  13.632   6.062 1.00 . A A .  85 MET SD   1 1 
        7 12567 1 1  86 GLU C    C  11.937  10.407   8.530 1.00 . A A .  86 GLU C    1 1 
        7 12568 1 1  86 GLU CA   C  10.532  10.178   9.074 1.00 . A A .  86 GLU CA   1 1 
        7 12569 1 1  86 GLU CB   C  10.482   8.876   9.879 1.00 . A A .  86 GLU CB   1 1 
        7 12570 1 1  86 GLU CD   C  11.162  10.003  12.035 1.00 . A A .  86 GLU CD   1 1 
        7 12571 1 1  86 GLU CG   C  11.418   8.857  11.076 1.00 . A A .  86 GLU CG   1 1 
        7 12572 1 1  86 GLU H    H   9.499   9.314   7.442 1.00 . A A .  86 GLU H    1 1 
        7 12573 1 1  86 GLU HA   H  10.266  11.002   9.715 1.00 . A A .  86 GLU HA   1 1 
        7 12574 1 1  86 GLU HB2  H   9.473   8.728  10.237 1.00 . A A .  86 GLU HB2  1 1 
        7 12575 1 1  86 GLU HB3  H  10.747   8.056   9.230 1.00 . A A .  86 GLU HB3  1 1 
        7 12576 1 1  86 GLU HG2  H  11.283   7.927  11.608 1.00 . A A .  86 GLU HG2  1 1 
        7 12577 1 1  86 GLU HG3  H  12.437   8.924  10.722 1.00 . A A .  86 GLU HG3  1 1 
        7 12578 1 1  86 GLU N    N   9.567  10.129   7.982 1.00 . A A .  86 GLU N    1 1 
        7 12579 1 1  86 GLU O    O  12.868  10.704   9.277 1.00 . A A .  86 GLU O    1 1 
        7 12580 1 1  86 GLU OE1  O  10.303   9.850  12.929 1.00 . A A .  86 GLU OE1  1 1 
        7 12581 1 1  86 GLU OE2  O  11.820  11.056  11.891 1.00 . A A .  86 GLU OE2  1 1 
        7 12582 1 1  87 GLY C    C  13.714   9.341   5.636 1.00 . A A .  87 GLY C    1 1 
        7 12583 1 1  87 GLY CA   C  13.357  10.467   6.578 1.00 . A A .  87 GLY CA   1 1 
        7 12584 1 1  87 GLY H    H  11.289  10.043   6.677 1.00 . A A .  87 GLY H    1 1 
        7 12585 1 1  87 GLY HA2  H  13.333  11.386   6.017 1.00 . A A .  87 GLY HA2  1 1 
        7 12586 1 1  87 GLY HA3  H  14.120  10.541   7.339 1.00 . A A .  87 GLY HA3  1 1 
        7 12587 1 1  87 GLY N    N  12.072  10.273   7.217 1.00 . A A .  87 GLY N    1 1 
        7 12588 1 1  87 GLY O    O  12.932   8.987   4.753 1.00 . A A .  87 GLY O    1 1 
        7 12589 1 1  88 ASP C    C  15.197   6.354   5.682 1.00 . A A .  88 ASP C    1 1 
        7 12590 1 1  88 ASP CA   C  15.364   7.694   4.980 1.00 . A A .  88 ASP CA   1 1 
        7 12591 1 1  88 ASP CB   C  16.832   7.906   4.602 1.00 . A A .  88 ASP CB   1 1 
        7 12592 1 1  88 ASP CG   C  17.063   9.234   3.907 1.00 . A A .  88 ASP CG   1 1 
        7 12593 1 1  88 ASP H    H  15.474   9.099   6.545 1.00 . A A .  88 ASP H    1 1 
        7 12594 1 1  88 ASP HA   H  14.766   7.694   4.080 1.00 . A A .  88 ASP HA   1 1 
        7 12595 1 1  88 ASP HB2  H  17.435   7.879   5.496 1.00 . A A .  88 ASP HB2  1 1 
        7 12596 1 1  88 ASP HB3  H  17.142   7.114   3.936 1.00 . A A .  88 ASP HB3  1 1 
        7 12597 1 1  88 ASP N    N  14.900   8.780   5.821 1.00 . A A .  88 ASP N    1 1 
        7 12598 1 1  88 ASP O    O  15.619   6.183   6.824 1.00 . A A .  88 ASP O    1 1 
        7 12599 1 1  88 ASP OD1  O  16.867   9.302   2.675 1.00 . A A .  88 ASP OD1  1 1 
        7 12600 1 1  88 ASP OD2  O  17.439  10.206   4.595 1.00 . A A .  88 ASP OD2  1 1 
        7 12601 1 1  89 ASN C    C  13.144   3.993   6.440 1.00 . A A .  89 ASN C    1 1 
        7 12602 1 1  89 ASN CA   C  14.322   4.066   5.474 1.00 . A A .  89 ASN CA   1 1 
        7 12603 1 1  89 ASN CB   C  15.575   3.495   6.145 1.00 . A A .  89 ASN CB   1 1 
        7 12604 1 1  89 ASN CG   C  16.787   3.509   5.232 1.00 . A A .  89 ASN CG   1 1 
        7 12605 1 1  89 ASN H    H  14.224   5.669   4.091 1.00 . A A .  89 ASN H    1 1 
        7 12606 1 1  89 ASN HA   H  14.088   3.454   4.620 1.00 . A A .  89 ASN HA   1 1 
        7 12607 1 1  89 ASN HB2  H  15.804   4.077   7.024 1.00 . A A .  89 ASN HB2  1 1 
        7 12608 1 1  89 ASN HB3  H  15.382   2.472   6.439 1.00 . A A .  89 ASN HB3  1 1 
        7 12609 1 1  89 ASN N    N  14.558   5.426   4.978 1.00 . A A .  89 ASN N    1 1 
        7 12610 1 1  89 ASN ND2  N  17.685   2.551   5.430 1.00 . A A .  89 ASN ND2  1 1 
        7 12611 1 1  89 ASN O    O  12.728   2.900   6.815 1.00 . A A .  89 ASN O    1 1 
        7 12612 1 1  89 ASN OD1  O  16.918   4.371   4.363 1.00 . A A .  89 ASN OD1  1 1 
        7 12613 1 1  90 LYS C    C  10.321   6.023   7.307 1.00 . A A .  90 LYS C    1 1 
        7 12614 1 1  90 LYS CA   C  11.475   5.137   7.771 1.00 . A A .  90 LYS CA   1 1 
        7 12615 1 1  90 LYS CB   C  11.948   5.572   9.158 1.00 . A A .  90 LYS CB   1 1 
        7 12616 1 1  90 LYS CD   C  14.375   4.968   9.404 1.00 . A A .  90 LYS CD   1 1 
        7 12617 1 1  90 LYS CE   C  15.370   3.988  10.006 1.00 . A A .  90 LYS CE   1 1 
        7 12618 1 1  90 LYS CG   C  12.946   4.616   9.783 1.00 . A A .  90 LYS CG   1 1 
        7 12619 1 1  90 LYS H    H  12.941   5.987   6.489 1.00 . A A .  90 LYS H    1 1 
        7 12620 1 1  90 LYS HA   H  11.113   4.121   7.839 1.00 . A A .  90 LYS HA   1 1 
        7 12621 1 1  90 LYS HB2  H  12.412   6.543   9.079 1.00 . A A .  90 LYS HB2  1 1 
        7 12622 1 1  90 LYS HB3  H  11.094   5.643   9.814 1.00 . A A .  90 LYS HB3  1 1 
        7 12623 1 1  90 LYS HD2  H  14.468   4.943   8.329 1.00 . A A .  90 LYS HD2  1 1 
        7 12624 1 1  90 LYS HD3  H  14.599   5.963   9.765 1.00 . A A .  90 LYS HD3  1 1 
        7 12625 1 1  90 LYS HE2  H  15.121   2.992   9.672 1.00 . A A .  90 LYS HE2  1 1 
        7 12626 1 1  90 LYS HE3  H  16.361   4.246   9.663 1.00 . A A .  90 LYS HE3  1 1 
        7 12627 1 1  90 LYS HG2  H  12.844   4.662  10.854 1.00 . A A .  90 LYS HG2  1 1 
        7 12628 1 1  90 LYS HG3  H  12.730   3.614   9.444 1.00 . A A .  90 LYS HG3  1 1 
        7 12629 1 1  90 LYS HZ1  H  16.031   3.330  11.876 1.00 . A A .  90 LYS HZ1  1 1 
        7 12630 1 1  90 LYS HZ2  H  14.400   3.778  11.844 1.00 . A A .  90 LYS HZ2  1 1 
        7 12631 1 1  90 LYS HZ3  H  15.602   4.967  11.838 1.00 . A A .  90 LYS HZ3  1 1 
        7 12632 1 1  90 LYS N    N  12.594   5.136   6.832 1.00 . A A .  90 LYS N    1 1 
        7 12633 1 1  90 LYS NZ   N  15.349   4.018  11.495 1.00 . A A .  90 LYS NZ   1 1 
        7 12634 1 1  90 LYS O    O  10.509   7.190   6.964 1.00 . A A .  90 LYS O    1 1 
        7 12635 1 1  91 MET C    C   6.747   5.722   7.799 1.00 . A A .  91 MET C    1 1 
        7 12636 1 1  91 MET CA   C   7.908   6.146   6.905 1.00 . A A .  91 MET CA   1 1 
        7 12637 1 1  91 MET CB   C   7.577   5.854   5.439 1.00 . A A .  91 MET CB   1 1 
        7 12638 1 1  91 MET CE   C   9.806   8.585   3.207 1.00 . A A .  91 MET CE   1 1 
        7 12639 1 1  91 MET CG   C   8.580   6.441   4.460 1.00 . A A .  91 MET CG   1 1 
        7 12640 1 1  91 MET H    H   9.056   4.503   7.577 1.00 . A A .  91 MET H    1 1 
        7 12641 1 1  91 MET HA   H   8.080   7.204   7.029 1.00 . A A .  91 MET HA   1 1 
        7 12642 1 1  91 MET HB2  H   7.548   4.785   5.295 1.00 . A A .  91 MET HB2  1 1 
        7 12643 1 1  91 MET HB3  H   6.606   6.266   5.214 1.00 . A A .  91 MET HB3  1 1 
        7 12644 1 1  91 MET HE1  H   9.833   9.646   3.007 1.00 . A A .  91 MET HE1  1 1 
        7 12645 1 1  91 MET HE2  H   9.576   8.052   2.295 1.00 . A A .  91 MET HE2  1 1 
        7 12646 1 1  91 MET HE3  H  10.768   8.265   3.577 1.00 . A A .  91 MET HE3  1 1 
        7 12647 1 1  91 MET HG2  H   9.571   6.117   4.742 1.00 . A A .  91 MET HG2  1 1 
        7 12648 1 1  91 MET HG3  H   8.352   6.075   3.470 1.00 . A A .  91 MET HG3  1 1 
        7 12649 1 1  91 MET N    N   9.124   5.441   7.303 1.00 . A A .  91 MET N    1 1 
        7 12650 1 1  91 MET O    O   6.586   4.536   8.090 1.00 . A A .  91 MET O    1 1 
        7 12651 1 1  91 MET SD   S   8.548   8.242   4.434 1.00 . A A .  91 MET SD   1 1 
        7 12652 1 1  92 VAL C    C   3.508   6.996   8.591 1.00 . A A .  92 VAL C    1 1 
        7 12653 1 1  92 VAL CA   C   4.806   6.379   9.103 1.00 . A A .  92 VAL CA   1 1 
        7 12654 1 1  92 VAL CB   C   5.070   6.853  10.548 1.00 . A A .  92 VAL CB   1 1 
        7 12655 1 1  92 VAL CG1  C   5.437   8.329  10.576 1.00 . A A .  92 VAL CG1  1 1 
        7 12656 1 1  92 VAL CG2  C   3.863   6.581  11.432 1.00 . A A .  92 VAL CG2  1 1 
        7 12657 1 1  92 VAL H    H   6.100   7.612   7.964 1.00 . A A .  92 VAL H    1 1 
        7 12658 1 1  92 VAL HA   H   4.692   5.304   9.123 1.00 . A A .  92 VAL HA   1 1 
        7 12659 1 1  92 VAL HB   H   5.906   6.294  10.940 1.00 . A A .  92 VAL HB   1 1 
        7 12660 1 1  92 VAL N    N   5.936   6.684   8.234 1.00 . A A .  92 VAL N    1 1 
        7 12661 1 1  92 VAL O    O   3.403   8.211   8.419 1.00 . A A .  92 VAL O    1 1 
        7 12662 1 1  93 THR C    C   0.103   5.895   8.655 1.00 . A A .  93 THR C    1 1 
        7 12663 1 1  93 THR CA   C   1.215   6.575   7.862 1.00 . A A .  93 THR CA   1 1 
        7 12664 1 1  93 THR CB   C   1.032   6.271   6.362 1.00 . A A .  93 THR CB   1 1 
        7 12665 1 1  93 THR CG2  C   1.301   4.803   6.067 1.00 . A A .  93 THR CG2  1 1 
        7 12666 1 1  93 THR H    H   2.680   5.182   8.484 1.00 . A A .  93 THR H    1 1 
        7 12667 1 1  93 THR HA   H   1.147   7.645   8.005 1.00 . A A .  93 THR HA   1 1 
        7 12668 1 1  93 THR HB   H   1.736   6.869   5.800 1.00 . A A .  93 THR HB   1 1 
        7 12669 1 1  93 THR HG1  H  -0.760   7.034   6.676 1.00 . A A .  93 THR HG1  1 1 
        7 12670 1 1  93 THR N    N   2.522   6.138   8.342 1.00 . A A .  93 THR N    1 1 
        7 12671 1 1  93 THR O    O   0.158   4.691   8.905 1.00 . A A .  93 THR O    1 1 
        7 12672 1 1  93 THR OG1  O  -0.298   6.607   5.951 1.00 . A A .  93 THR OG1  1 1 
        7 12673 1 1  94 THR C    C  -3.361   6.418   9.161 1.00 . A A .  94 THR C    1 1 
        7 12674 1 1  94 THR CA   C  -2.020   6.126   9.824 1.00 . A A .  94 THR CA   1 1 
        7 12675 1 1  94 THR CB   C  -2.037   6.696  11.253 1.00 . A A .  94 THR CB   1 1 
        7 12676 1 1  94 THR CG2  C  -0.838   6.202  12.046 1.00 . A A .  94 THR CG2  1 1 
        7 12677 1 1  94 THR H    H  -0.902   7.620   8.816 1.00 . A A .  94 THR H    1 1 
        7 12678 1 1  94 THR HA   H  -1.888   5.056   9.890 1.00 . A A .  94 THR HA   1 1 
        7 12679 1 1  94 THR HB   H  -2.938   6.363  11.747 1.00 . A A .  94 THR HB   1 1 
        7 12680 1 1  94 THR HG1  H  -2.755   8.467  11.738 1.00 . A A .  94 THR HG1  1 1 
        7 12681 1 1  94 THR N    N  -0.906   6.668   9.049 1.00 . A A .  94 THR N    1 1 
        7 12682 1 1  94 THR O    O  -3.656   7.561   8.808 1.00 . A A .  94 THR O    1 1 
        7 12683 1 1  94 THR OG1  O  -2.031   8.128  11.210 1.00 . A A .  94 THR OG1  1 1 
        7 12684 1 1  95 PHE C    C  -6.526   4.677   9.124 1.00 . A A .  95 PHE C    1 1 
        7 12685 1 1  95 PHE CA   C  -5.487   5.517   8.384 1.00 . A A .  95 PHE CA   1 1 
        7 12686 1 1  95 PHE CB   C  -5.438   5.118   6.905 1.00 . A A .  95 PHE CB   1 1 
        7 12687 1 1  95 PHE CD1  C  -3.837   3.182   6.878 1.00 . A A .  95 PHE CD1  1 1 
        7 12688 1 1  95 PHE CD2  C  -6.102   2.791   6.239 1.00 . A A .  95 PHE CD2  1 1 
        7 12689 1 1  95 PHE CE1  C  -3.543   1.849   6.664 1.00 . A A .  95 PHE CE1  1 1 
        7 12690 1 1  95 PHE CE2  C  -5.813   1.458   6.023 1.00 . A A .  95 PHE CE2  1 1 
        7 12691 1 1  95 PHE CG   C  -5.119   3.667   6.668 1.00 . A A .  95 PHE CG   1 1 
        7 12692 1 1  95 PHE CZ   C  -4.527   0.988   6.226 1.00 . A A .  95 PHE CZ   1 1 
        7 12693 1 1  95 PHE H    H  -3.878   4.491   9.300 1.00 . A A .  95 PHE H    1 1 
        7 12694 1 1  95 PHE HA   H  -5.772   6.556   8.455 1.00 . A A .  95 PHE HA   1 1 
        7 12695 1 1  95 PHE HB2  H  -6.396   5.327   6.449 1.00 . A A .  95 PHE HB2  1 1 
        7 12696 1 1  95 PHE HB3  H  -4.678   5.708   6.409 1.00 . A A .  95 PHE HB3  1 1 
        7 12697 1 1  95 PHE HD1  H  -3.063   3.857   7.212 1.00 . A A .  95 PHE HD1  1 1 
        7 12698 1 1  95 PHE HD2  H  -7.103   3.159   6.071 1.00 . A A .  95 PHE HD2  1 1 
        7 12699 1 1  95 PHE HE1  H  -2.541   1.483   6.830 1.00 . A A .  95 PHE HE1  1 1 
        7 12700 1 1  95 PHE HE2  H  -6.588   0.786   5.688 1.00 . A A .  95 PHE HE2  1 1 
        7 12701 1 1  95 PHE HZ   H  -4.295  -0.053   6.056 1.00 . A A .  95 PHE HZ   1 1 
        7 12702 1 1  95 PHE N    N  -4.171   5.376   8.997 1.00 . A A .  95 PHE N    1 1 
        7 12703 1 1  95 PHE O    O  -6.330   3.481   9.342 1.00 . A A .  95 PHE O    1 1 
        7 12704 1 1  96 LYS C    C  -8.223   4.093  11.575 1.00 . A A .  96 LYS C    1 1 
        7 12705 1 1  96 LYS CA   C  -8.706   4.647  10.234 1.00 . A A .  96 LYS CA   1 1 
        7 12706 1 1  96 LYS CB   C  -9.301   3.525   9.375 1.00 . A A .  96 LYS CB   1 1 
        7 12707 1 1  96 LYS CD   C -11.169   1.866   9.057 1.00 . A A .  96 LYS CD   1 1 
        7 12708 1 1  96 LYS CE   C -10.373   0.583   8.851 1.00 . A A .  96 LYS CE   1 1 
        7 12709 1 1  96 LYS CG   C -10.478   2.817  10.025 1.00 . A A .  96 LYS CG   1 1 
        7 12710 1 1  96 LYS H    H  -7.712   6.275   9.316 1.00 . A A .  96 LYS H    1 1 
        7 12711 1 1  96 LYS HA   H  -9.475   5.382  10.425 1.00 . A A .  96 LYS HA   1 1 
        7 12712 1 1  96 LYS HB2  H  -9.635   3.945   8.438 1.00 . A A .  96 LYS HB2  1 1 
        7 12713 1 1  96 LYS HB3  H  -8.533   2.795   9.177 1.00 . A A .  96 LYS HB3  1 1 
        7 12714 1 1  96 LYS HD2  H -12.141   1.611   9.451 1.00 . A A .  96 LYS HD2  1 1 
        7 12715 1 1  96 LYS HD3  H -11.285   2.362   8.104 1.00 . A A .  96 LYS HD3  1 1 
        7 12716 1 1  96 LYS HE2  H -10.091   0.191   9.817 1.00 . A A .  96 LYS HE2  1 1 
        7 12717 1 1  96 LYS HE3  H -10.997  -0.135   8.339 1.00 . A A .  96 LYS HE3  1 1 
        7 12718 1 1  96 LYS HG2  H -10.123   2.254  10.875 1.00 . A A .  96 LYS HG2  1 1 
        7 12719 1 1  96 LYS HG3  H -11.192   3.557  10.357 1.00 . A A .  96 LYS HG3  1 1 
        7 12720 1 1  96 LYS HZ1  H  -9.375   1.325   7.172 1.00 . A A .  96 LYS HZ1  1 1 
        7 12721 1 1  96 LYS HZ2  H  -8.708  -0.100   7.791 1.00 . A A .  96 LYS HZ2  1 1 
        7 12722 1 1  96 LYS HZ3  H  -8.454   1.368   8.593 1.00 . A A .  96 LYS HZ3  1 1 
        7 12723 1 1  96 LYS N    N  -7.624   5.319   9.515 1.00 . A A .  96 LYS N    1 1 
        7 12724 1 1  96 LYS NZ   N  -9.140   0.811   8.046 1.00 . A A .  96 LYS NZ   1 1 
        7 12725 1 1  96 LYS O    O  -8.418   4.718  12.617 1.00 . A A .  96 LYS O    1 1 
        7 12726 1 1  97 GLY C    C  -5.988   1.312  12.512 1.00 . A A .  97 GLY C    1 1 
        7 12727 1 1  97 GLY CA   C  -7.099   2.312  12.768 1.00 . A A .  97 GLY CA   1 1 
        7 12728 1 1  97 GLY H    H  -7.468   2.463  10.689 1.00 . A A .  97 GLY H    1 1 
        7 12729 1 1  97 GLY HA2  H  -6.726   3.091  13.416 1.00 . A A .  97 GLY HA2  1 1 
        7 12730 1 1  97 GLY HA3  H  -7.916   1.808  13.263 1.00 . A A .  97 GLY HA3  1 1 
        7 12731 1 1  97 GLY N    N  -7.595   2.919  11.545 1.00 . A A .  97 GLY N    1 1 
        7 12732 1 1  97 GLY O    O  -5.571   0.592  13.418 1.00 . A A .  97 GLY O    1 1 
        7 12733 1 1  98 ILE C    C  -3.100   1.076  10.826 1.00 . A A .  98 ILE C    1 1 
        7 12734 1 1  98 ILE CA   C  -4.440   0.353  10.893 1.00 . A A .  98 ILE CA   1 1 
        7 12735 1 1  98 ILE CB   C  -4.726  -0.309   9.529 1.00 . A A .  98 ILE CB   1 1 
        7 12736 1 1  98 ILE CD1  C  -6.494  -1.609   8.231 1.00 . A A .  98 ILE CD1  1 1 
        7 12737 1 1  98 ILE CG1  C  -6.055  -1.067   9.575 1.00 . A A .  98 ILE CG1  1 1 
        7 12738 1 1  98 ILE CG2  C  -3.586  -1.244   9.143 1.00 . A A .  98 ILE CG2  1 1 
        7 12739 1 1  98 ILE H    H  -5.886   1.868  10.593 1.00 . A A .  98 ILE H    1 1 
        7 12740 1 1  98 ILE HA   H  -4.382  -0.425  11.641 1.00 . A A .  98 ILE HA   1 1 
        7 12741 1 1  98 ILE HB   H  -4.788   0.468   8.783 1.00 . A A .  98 ILE HB   1 1 
        7 12742 1 1  98 ILE N    N  -5.511   1.268  11.271 1.00 . A A .  98 ILE N    1 1 
        7 12743 1 1  98 ILE O    O  -3.013   2.196  10.319 1.00 . A A .  98 ILE O    1 1 
        7 12744 1 1  99 LYS C    C   0.095   0.490  10.168 1.00 . A A .  99 LYS C    1 1 
        7 12745 1 1  99 LYS CA   C  -0.723   1.022  11.336 1.00 . A A .  99 LYS CA   1 1 
        7 12746 1 1  99 LYS CB   C   0.008   0.720  12.644 1.00 . A A .  99 LYS CB   1 1 
        7 12747 1 1  99 LYS CD   C   1.506   1.605  14.463 1.00 . A A .  99 LYS CD   1 1 
        7 12748 1 1  99 LYS CE   C   2.311   0.323  14.606 1.00 . A A .  99 LYS CE   1 1 
        7 12749 1 1  99 LYS CG   C   1.002   1.799  13.041 1.00 . A A .  99 LYS CG   1 1 
        7 12750 1 1  99 LYS H    H  -2.186  -0.454  11.735 1.00 . A A .  99 LYS H    1 1 
        7 12751 1 1  99 LYS HA   H  -0.829   2.090  11.230 1.00 . A A .  99 LYS HA   1 1 
        7 12752 1 1  99 LYS HB2  H  -0.718   0.615  13.436 1.00 . A A .  99 LYS HB2  1 1 
        7 12753 1 1  99 LYS HB3  H   0.549  -0.211  12.532 1.00 . A A .  99 LYS HB3  1 1 
        7 12754 1 1  99 LYS HD2  H   2.131   2.443  14.728 1.00 . A A .  99 LYS HD2  1 1 
        7 12755 1 1  99 LYS HD3  H   0.657   1.563  15.130 1.00 . A A .  99 LYS HD3  1 1 
        7 12756 1 1  99 LYS HE2  H   1.672  -0.516  14.378 1.00 . A A .  99 LYS HE2  1 1 
        7 12757 1 1  99 LYS HE3  H   3.133   0.349  13.904 1.00 . A A .  99 LYS HE3  1 1 
        7 12758 1 1  99 LYS HG2  H   1.845   1.764  12.366 1.00 . A A .  99 LYS HG2  1 1 
        7 12759 1 1  99 LYS HG3  H   0.520   2.763  12.968 1.00 . A A .  99 LYS HG3  1 1 
        7 12760 1 1  99 LYS HZ1  H   2.080   0.188  16.677 1.00 . A A .  99 LYS HZ1  1 1 
        7 12761 1 1  99 LYS HZ2  H   3.527   0.920  16.196 1.00 . A A .  99 LYS HZ2  1 1 
        7 12762 1 1  99 LYS HZ3  H   3.344  -0.756  16.066 1.00 . A A .  99 LYS HZ3  1 1 
        7 12763 1 1  99 LYS N    N  -2.056   0.433  11.342 1.00 . A A .  99 LYS N    1 1 
        7 12764 1 1  99 LYS NZ   N   2.853   0.158  15.983 1.00 . A A .  99 LYS NZ   1 1 
        7 12765 1 1  99 LYS O    O   0.305  -0.716  10.042 1.00 . A A .  99 LYS O    1 1 
        7 12766 1 1 100 SER C    C   2.727   1.685   8.217 1.00 . A A . 100 SER C    1 1 
        7 12767 1 1 100 SER CA   C   1.358   1.019   8.164 1.00 . A A . 100 SER CA   1 1 
        7 12768 1 1 100 SER CB   C   0.642   1.393   6.864 1.00 . A A . 100 SER CB   1 1 
        7 12769 1 1 100 SER H    H   0.350   2.345   9.467 1.00 . A A . 100 SER H    1 1 
        7 12770 1 1 100 SER HA   H   1.491  -0.051   8.195 1.00 . A A . 100 SER HA   1 1 
        7 12771 1 1 100 SER HB2  H   0.368   2.436   6.894 1.00 . A A . 100 SER HB2  1 1 
        7 12772 1 1 100 SER HB3  H   1.304   1.218   6.029 1.00 . A A . 100 SER HB3  1 1 
        7 12773 1 1 100 SER HG   H  -1.075   1.012   6.003 1.00 . A A . 100 SER HG   1 1 
        7 12774 1 1 100 SER N    N   0.555   1.398   9.316 1.00 . A A . 100 SER N    1 1 
        7 12775 1 1 100 SER O    O   2.834   2.911   8.237 1.00 . A A . 100 SER O    1 1 
        7 12776 1 1 100 SER OG   O  -0.530   0.618   6.688 1.00 . A A . 100 SER OG   1 1 
        7 12777 1 1 101 VAL C    C   5.924   0.875   7.079 1.00 . A A . 101 VAL C    1 1 
        7 12778 1 1 101 VAL CA   C   5.137   1.371   8.283 1.00 . A A . 101 VAL CA   1 1 
        7 12779 1 1 101 VAL CB   C   5.857   0.937   9.577 1.00 . A A . 101 VAL CB   1 1 
        7 12780 1 1 101 VAL CG1  C   7.264   1.514   9.629 1.00 . A A . 101 VAL CG1  1 1 
        7 12781 1 1 101 VAL CG2  C   5.055   1.358  10.800 1.00 . A A . 101 VAL CG2  1 1 
        7 12782 1 1 101 VAL H    H   3.622  -0.103   8.218 1.00 . A A . 101 VAL H    1 1 
        7 12783 1 1 101 VAL HA   H   5.097   2.450   8.260 1.00 . A A . 101 VAL HA   1 1 
        7 12784 1 1 101 VAL HB   H   5.934  -0.140   9.578 1.00 . A A . 101 VAL HB   1 1 
        7 12785 1 1 101 VAL N    N   3.772   0.865   8.239 1.00 . A A . 101 VAL N    1 1 
        7 12786 1 1 101 VAL O    O   6.044  -0.331   6.856 1.00 . A A . 101 VAL O    1 1 
        7 12787 1 1 102 THR C    C   8.689   1.864   5.254 1.00 . A A . 102 THR C    1 1 
        7 12788 1 1 102 THR CA   C   7.224   1.469   5.116 1.00 . A A . 102 THR CA   1 1 
        7 12789 1 1 102 THR CB   C   6.637   2.150   3.865 1.00 . A A . 102 THR CB   1 1 
        7 12790 1 1 102 THR CG2  C   7.409   1.754   2.615 1.00 . A A . 102 THR CG2  1 1 
        7 12791 1 1 102 THR H    H   6.338   2.755   6.542 1.00 . A A . 102 THR H    1 1 
        7 12792 1 1 102 THR HA   H   7.161   0.400   4.978 1.00 . A A . 102 THR HA   1 1 
        7 12793 1 1 102 THR HB   H   6.705   3.220   3.989 1.00 . A A . 102 THR HB   1 1 
        7 12794 1 1 102 THR HG1  H   5.153   0.848   3.898 1.00 . A A . 102 THR HG1  1 1 
        7 12795 1 1 102 THR N    N   6.460   1.811   6.306 1.00 . A A . 102 THR N    1 1 
        7 12796 1 1 102 THR O    O   9.008   2.993   5.629 1.00 . A A . 102 THR O    1 1 
        7 12797 1 1 102 THR OG1  O   5.258   1.783   3.712 1.00 . A A . 102 THR OG1  1 1 
        7 12798 1 1 103 GLU C    C  11.519   1.530   3.622 1.00 . A A . 103 GLU C    1 1 
        7 12799 1 1 103 GLU CA   C  11.009   1.165   5.010 1.00 . A A . 103 GLU CA   1 1 
        7 12800 1 1 103 GLU CB   C  11.737  -0.077   5.530 1.00 . A A . 103 GLU CB   1 1 
        7 12801 1 1 103 GLU CD   C  13.939  -1.173   6.105 1.00 . A A . 103 GLU CD   1 1 
        7 12802 1 1 103 GLU CG   C  13.248   0.079   5.598 1.00 . A A . 103 GLU CG   1 1 
        7 12803 1 1 103 GLU H    H   9.252   0.038   4.674 1.00 . A A . 103 GLU H    1 1 
        7 12804 1 1 103 GLU HA   H  11.182   1.993   5.685 1.00 . A A . 103 GLU HA   1 1 
        7 12805 1 1 103 GLU HB2  H  11.376  -0.303   6.522 1.00 . A A . 103 GLU HB2  1 1 
        7 12806 1 1 103 GLU HB3  H  11.512  -0.909   4.879 1.00 . A A . 103 GLU HB3  1 1 
        7 12807 1 1 103 GLU HG2  H  13.619   0.300   4.609 1.00 . A A . 103 GLU HG2  1 1 
        7 12808 1 1 103 GLU HG3  H  13.484   0.897   6.261 1.00 . A A . 103 GLU HG3  1 1 
        7 12809 1 1 103 GLU N    N   9.573   0.922   4.948 1.00 . A A . 103 GLU N    1 1 
        7 12810 1 1 103 GLU O    O  11.363   0.758   2.677 1.00 . A A . 103 GLU O    1 1 
        7 12811 1 1 103 GLU OE1  O  14.251  -2.055   5.278 1.00 . A A . 103 GLU OE1  1 1 
        7 12812 1 1 103 GLU OE2  O  14.166  -1.270   7.329 1.00 . A A . 103 GLU OE2  1 1 
        7 12813 1 1 104 PHE C    C  14.128   2.960   2.055 1.00 . A A . 104 PHE C    1 1 
        7 12814 1 1 104 PHE CA   C  12.621   3.151   2.193 1.00 . A A . 104 PHE CA   1 1 
        7 12815 1 1 104 PHE CB   C  12.267   4.623   1.969 1.00 . A A . 104 PHE CB   1 1 
        7 12816 1 1 104 PHE CD1  C  10.049   4.780   0.808 1.00 . A A . 104 PHE CD1  1 1 
        7 12817 1 1 104 PHE CD2  C  12.027   5.162  -0.469 1.00 . A A . 104 PHE CD2  1 1 
        7 12818 1 1 104 PHE CE1  C   9.276   4.997  -0.319 1.00 . A A . 104 PHE CE1  1 1 
        7 12819 1 1 104 PHE CE2  C  11.260   5.380  -1.598 1.00 . A A . 104 PHE CE2  1 1 
        7 12820 1 1 104 PHE CG   C  11.431   4.860   0.746 1.00 . A A . 104 PHE CG   1 1 
        7 12821 1 1 104 PHE CZ   C   9.879   5.299  -1.519 1.00 . A A . 104 PHE CZ   1 1 
        7 12822 1 1 104 PHE H    H  12.250   3.276   4.287 1.00 . A A . 104 PHE H    1 1 
        7 12823 1 1 104 PHE HA   H  12.129   2.560   1.435 1.00 . A A . 104 PHE HA   1 1 
        7 12824 1 1 104 PHE HB2  H  11.717   4.987   2.824 1.00 . A A . 104 PHE HB2  1 1 
        7 12825 1 1 104 PHE HB3  H  13.179   5.193   1.866 1.00 . A A . 104 PHE HB3  1 1 
        7 12826 1 1 104 PHE HD1  H   9.573   4.546   1.749 1.00 . A A . 104 PHE HD1  1 1 
        7 12827 1 1 104 PHE HD2  H  13.102   5.227  -0.528 1.00 . A A . 104 PHE HD2  1 1 
        7 12828 1 1 104 PHE HE1  H   8.200   4.932  -0.257 1.00 . A A . 104 PHE HE1  1 1 
        7 12829 1 1 104 PHE HE2  H  11.738   5.615  -2.538 1.00 . A A . 104 PHE HE2  1 1 
        7 12830 1 1 104 PHE HZ   H   9.276   5.469  -2.400 1.00 . A A . 104 PHE HZ   1 1 
        7 12831 1 1 104 PHE N    N  12.127   2.707   3.494 1.00 . A A . 104 PHE N    1 1 
        7 12832 1 1 104 PHE O    O  14.917   3.599   2.749 1.00 . A A . 104 PHE O    1 1 
        7 12833 1 1 105 ASN C    C  16.231   2.047  -0.617 1.00 . A A . 105 ASN C    1 1 
        7 12834 1 1 105 ASN CA   C  15.920   1.821   0.856 1.00 . A A . 105 ASN CA   1 1 
        7 12835 1 1 105 ASN CB   C  16.273   0.384   1.252 1.00 . A A . 105 ASN CB   1 1 
        7 12836 1 1 105 ASN CG   C  15.880   0.056   2.681 1.00 . A A . 105 ASN CG   1 1 
        7 12837 1 1 105 ASN H    H  13.832   1.646   0.583 1.00 . A A . 105 ASN H    1 1 
        7 12838 1 1 105 ASN HA   H  16.511   2.506   1.448 1.00 . A A . 105 ASN HA   1 1 
        7 12839 1 1 105 ASN HB2  H  15.761  -0.299   0.593 1.00 . A A . 105 ASN HB2  1 1 
        7 12840 1 1 105 ASN HB3  H  17.339   0.244   1.151 1.00 . A A . 105 ASN HB3  1 1 
        7 12841 1 1 105 ASN N    N  14.515   2.102   1.118 1.00 . A A . 105 ASN N    1 1 
        7 12842 1 1 105 ASN ND2  N  15.933   1.053   3.558 1.00 . A A . 105 ASN ND2  1 1 
        7 12843 1 1 105 ASN O    O  15.344   1.953  -1.464 1.00 . A A . 105 ASN O    1 1 
        7 12844 1 1 105 ASN OD1  O  15.534  -1.083   2.994 1.00 . A A . 105 ASN OD1  1 1 
        7 12845 1 1 106 GLY C    C  18.054   1.294  -3.078 1.00 . A A . 106 GLY C    1 1 
        7 12846 1 1 106 GLY CA   C  17.871   2.580  -2.296 1.00 . A A . 106 GLY CA   1 1 
        7 12847 1 1 106 GLY H    H  18.151   2.422  -0.203 1.00 . A A . 106 GLY H    1 1 
        7 12848 1 1 106 GLY HA2  H  17.110   3.177  -2.778 1.00 . A A . 106 GLY HA2  1 1 
        7 12849 1 1 106 GLY HA3  H  18.800   3.128  -2.309 1.00 . A A . 106 GLY HA3  1 1 
        7 12850 1 1 106 GLY N    N  17.484   2.351  -0.919 1.00 . A A . 106 GLY N    1 1 
        7 12851 1 1 106 GLY O    O  18.941   1.200  -3.925 1.00 . A A . 106 GLY O    1 1 
        7 12852 1 1 107 ASP C    C  16.113  -1.891  -3.165 1.00 . A A . 107 ASP C    1 1 
        7 12853 1 1 107 ASP CA   C  17.301  -0.984  -3.488 1.00 . A A . 107 ASP CA   1 1 
        7 12854 1 1 107 ASP CB   C  18.603  -1.691  -3.113 1.00 . A A . 107 ASP CB   1 1 
        7 12855 1 1 107 ASP CG   C  18.752  -1.873  -1.615 1.00 . A A . 107 ASP CG   1 1 
        7 12856 1 1 107 ASP H    H  16.519   0.429  -2.118 1.00 . A A . 107 ASP H    1 1 
        7 12857 1 1 107 ASP HA   H  17.306  -0.787  -4.549 1.00 . A A . 107 ASP HA   1 1 
        7 12858 1 1 107 ASP HB2  H  18.626  -2.665  -3.579 1.00 . A A . 107 ASP HB2  1 1 
        7 12859 1 1 107 ASP HB3  H  19.438  -1.106  -3.470 1.00 . A A . 107 ASP HB3  1 1 
        7 12860 1 1 107 ASP N    N  17.211   0.299  -2.800 1.00 . A A . 107 ASP N    1 1 
        7 12861 1 1 107 ASP O    O  15.633  -2.622  -4.033 1.00 . A A . 107 ASP O    1 1 
        7 12862 1 1 107 ASP OD1  O  18.292  -2.910  -1.094 1.00 . A A . 107 ASP OD1  1 1 
        7 12863 1 1 107 ASP OD2  O  19.328  -0.978  -0.963 1.00 . A A . 107 ASP OD2  1 1 
        7 12864 1 1 108 THR C    C  13.552  -1.961  -0.578 1.00 . A A . 108 THR C    1 1 
        7 12865 1 1 108 THR CA   C  14.520  -2.692  -1.508 1.00 . A A . 108 THR CA   1 1 
        7 12866 1 1 108 THR CB   C  15.022  -3.966  -0.803 1.00 . A A . 108 THR CB   1 1 
        7 12867 1 1 108 THR CG2  C  13.862  -4.873  -0.418 1.00 . A A . 108 THR CG2  1 1 
        7 12868 1 1 108 THR H    H  16.050  -1.231  -1.273 1.00 . A A . 108 THR H    1 1 
        7 12869 1 1 108 THR HA   H  13.987  -2.990  -2.400 1.00 . A A . 108 THR HA   1 1 
        7 12870 1 1 108 THR HB   H  15.547  -3.677   0.096 1.00 . A A . 108 THR HB   1 1 
        7 12871 1 1 108 THR HG1  H  15.420  -5.201  -2.290 1.00 . A A . 108 THR HG1  1 1 
        7 12872 1 1 108 THR N    N  15.641  -1.846  -1.922 1.00 . A A . 108 THR N    1 1 
        7 12873 1 1 108 THR O    O  13.956  -1.408   0.444 1.00 . A A . 108 THR O    1 1 
        7 12874 1 1 108 THR OG1  O  15.923  -4.678  -1.660 1.00 . A A . 108 THR OG1  1 1 
        7 12875 1 1 109 ILE C    C  10.300  -2.366   0.488 1.00 . A A . 109 ILE C    1 1 
        7 12876 1 1 109 ILE CA   C  11.237  -1.329  -0.129 1.00 . A A . 109 ILE CA   1 1 
        7 12877 1 1 109 ILE CB   C  10.418  -0.316  -0.968 1.00 . A A . 109 ILE CB   1 1 
        7 12878 1 1 109 ILE CD1  C  12.521   0.974  -1.623 1.00 . A A . 109 ILE CD1  1 1 
        7 12879 1 1 109 ILE CG1  C  11.133   1.038  -1.026 1.00 . A A . 109 ILE CG1  1 1 
        7 12880 1 1 109 ILE CG2  C   9.014  -0.144  -0.400 1.00 . A A . 109 ILE CG2  1 1 
        7 12881 1 1 109 ILE H    H  12.011  -2.432  -1.766 1.00 . A A . 109 ILE H    1 1 
        7 12882 1 1 109 ILE HA   H  11.730  -0.788   0.666 1.00 . A A . 109 ILE HA   1 1 
        7 12883 1 1 109 ILE HB   H  10.325  -0.706  -1.969 1.00 . A A . 109 ILE HB   1 1 
        7 12884 1 1 109 ILE N    N  12.269  -1.977  -0.937 1.00 . A A . 109 ILE N    1 1 
        7 12885 1 1 109 ILE O    O   9.782  -3.241  -0.207 1.00 . A A . 109 ILE O    1 1 
        7 12886 1 1 110 THR C    C   7.995  -2.472   3.081 1.00 . A A . 110 THR C    1 1 
        7 12887 1 1 110 THR CA   C   9.220  -3.186   2.514 1.00 . A A . 110 THR CA   1 1 
        7 12888 1 1 110 THR CB   C   9.975  -3.888   3.660 1.00 . A A . 110 THR CB   1 1 
        7 12889 1 1 110 THR CG2  C   9.057  -4.841   4.411 1.00 . A A . 110 THR CG2  1 1 
        7 12890 1 1 110 THR H    H  10.531  -1.539   2.294 1.00 . A A . 110 THR H    1 1 
        7 12891 1 1 110 THR HA   H   8.891  -3.940   1.814 1.00 . A A . 110 THR HA   1 1 
        7 12892 1 1 110 THR HB   H  10.332  -3.136   4.349 1.00 . A A . 110 THR HB   1 1 
        7 12893 1 1 110 THR HG1  H  11.895  -4.340   3.594 1.00 . A A . 110 THR HG1  1 1 
        7 12894 1 1 110 THR N    N  10.090  -2.259   1.797 1.00 . A A . 110 THR N    1 1 
        7 12895 1 1 110 THR O    O   8.091  -1.351   3.579 1.00 . A A . 110 THR O    1 1 
        7 12896 1 1 110 THR OG1  O  11.096  -4.612   3.137 1.00 . A A . 110 THR OG1  1 1 
        7 12897 1 1 111 ASN C    C   5.080  -3.385   4.690 1.00 . A A . 111 ASN C    1 1 
        7 12898 1 1 111 ASN CA   C   5.595  -2.569   3.506 1.00 . A A . 111 ASN CA   1 1 
        7 12899 1 1 111 ASN CB   C   4.546  -2.527   2.394 1.00 . A A . 111 ASN CB   1 1 
        7 12900 1 1 111 ASN CG   C   3.206  -2.008   2.874 1.00 . A A . 111 ASN CG   1 1 
        7 12901 1 1 111 ASN H    H   6.830  -4.020   2.585 1.00 . A A . 111 ASN H    1 1 
        7 12902 1 1 111 ASN HA   H   5.797  -1.561   3.839 1.00 . A A . 111 ASN HA   1 1 
        7 12903 1 1 111 ASN HB2  H   4.897  -1.882   1.601 1.00 . A A . 111 ASN HB2  1 1 
        7 12904 1 1 111 ASN HB3  H   4.407  -3.525   2.004 1.00 . A A . 111 ASN HB3  1 1 
        7 12905 1 1 111 ASN N    N   6.843  -3.132   2.999 1.00 . A A . 111 ASN N    1 1 
        7 12906 1 1 111 ASN ND2  N   2.326  -2.919   3.269 1.00 . A A . 111 ASN ND2  1 1 
        7 12907 1 1 111 ASN O    O   5.024  -4.614   4.628 1.00 . A A . 111 ASN O    1 1 
        7 12908 1 1 111 ASN OD1  O   2.962  -0.801   2.884 1.00 . A A . 111 ASN OD1  1 1 
        7 12909 1 1 112 THR C    C   2.774  -2.959   7.291 1.00 . A A . 112 THR C    1 1 
        7 12910 1 1 112 THR CA   C   4.206  -3.371   6.965 1.00 . A A . 112 THR CA   1 1 
        7 12911 1 1 112 THR CB   C   5.090  -3.067   8.191 1.00 . A A . 112 THR CB   1 1 
        7 12912 1 1 112 THR CG2  C   4.939  -4.152   9.246 1.00 . A A . 112 THR CG2  1 1 
        7 12913 1 1 112 THR H    H   4.765  -1.720   5.758 1.00 . A A . 112 THR H    1 1 
        7 12914 1 1 112 THR HA   H   4.233  -4.435   6.786 1.00 . A A . 112 THR HA   1 1 
        7 12915 1 1 112 THR HB   H   4.775  -2.124   8.620 1.00 . A A . 112 THR HB   1 1 
        7 12916 1 1 112 THR HG1  H   6.892  -3.823   7.914 1.00 . A A . 112 THR HG1  1 1 
        7 12917 1 1 112 THR N    N   4.704  -2.698   5.767 1.00 . A A . 112 THR N    1 1 
        7 12918 1 1 112 THR O    O   2.503  -1.795   7.573 1.00 . A A . 112 THR O    1 1 
        7 12919 1 1 112 THR OG1  O   6.463  -2.972   7.794 1.00 . A A . 112 THR OG1  1 1 
        7 12920 1 1 113 MET C    C  -0.006  -4.618   8.671 1.00 . A A . 113 MET C    1 1 
        7 12921 1 1 113 MET CA   C   0.460  -3.679   7.564 1.00 . A A . 113 MET CA   1 1 
        7 12922 1 1 113 MET CB   C  -0.408  -3.854   6.316 1.00 . A A . 113 MET CB   1 1 
        7 12923 1 1 113 MET CE   C  -0.973  -1.407   2.981 1.00 . A A . 113 MET CE   1 1 
        7 12924 1 1 113 MET CG   C  -0.269  -2.715   5.319 1.00 . A A . 113 MET CG   1 1 
        7 12925 1 1 113 MET H    H   2.142  -4.833   7.004 1.00 . A A . 113 MET H    1 1 
        7 12926 1 1 113 MET HA   H   0.375  -2.660   7.914 1.00 . A A . 113 MET HA   1 1 
        7 12927 1 1 113 MET HB2  H  -0.129  -4.773   5.822 1.00 . A A . 113 MET HB2  1 1 
        7 12928 1 1 113 MET HB3  H  -1.444  -3.916   6.617 1.00 . A A . 113 MET HB3  1 1 
        7 12929 1 1 113 MET HE1  H  -1.270  -0.573   3.598 1.00 . A A . 113 MET HE1  1 1 
        7 12930 1 1 113 MET HE2  H  -1.536  -1.393   2.060 1.00 . A A . 113 MET HE2  1 1 
        7 12931 1 1 113 MET HE3  H   0.082  -1.334   2.760 1.00 . A A . 113 MET HE3  1 1 
        7 12932 1 1 113 MET HG2  H  -0.556  -1.794   5.804 1.00 . A A . 113 MET HG2  1 1 
        7 12933 1 1 113 MET HG3  H   0.764  -2.648   5.011 1.00 . A A . 113 MET HG3  1 1 
        7 12934 1 1 113 MET N    N   1.864  -3.927   7.250 1.00 . A A . 113 MET N    1 1 
        7 12935 1 1 113 MET O    O   0.059  -5.839   8.526 1.00 . A A . 113 MET O    1 1 
        7 12936 1 1 113 MET SD   S  -1.297  -2.937   3.855 1.00 . A A . 113 MET SD   1 1 
        7 12937 1 1 114 THR C    C  -2.403  -4.604  11.225 1.00 . A A . 114 THR C    1 1 
        7 12938 1 1 114 THR CA   C  -0.932  -4.854  10.906 1.00 . A A . 114 THR CA   1 1 
        7 12939 1 1 114 THR CB   C  -0.087  -4.575  12.165 1.00 . A A . 114 THR CB   1 1 
        7 12940 1 1 114 THR CG2  C  -0.530  -5.450  13.328 1.00 . A A . 114 THR CG2  1 1 
        7 12941 1 1 114 THR H    H  -0.514  -3.072   9.838 1.00 . A A . 114 THR H    1 1 
        7 12942 1 1 114 THR HA   H  -0.807  -5.895  10.642 1.00 . A A . 114 THR HA   1 1 
        7 12943 1 1 114 THR HB   H  -0.218  -3.539  12.444 1.00 . A A . 114 THR HB   1 1 
        7 12944 1 1 114 THR HG1  H   1.496  -4.541  10.988 1.00 . A A . 114 THR HG1  1 1 
        7 12945 1 1 114 THR N    N  -0.475  -4.049   9.778 1.00 . A A . 114 THR N    1 1 
        7 12946 1 1 114 THR O    O  -2.807  -3.473  11.502 1.00 . A A . 114 THR O    1 1 
        7 12947 1 1 114 THR OG1  O   1.298  -4.812  11.886 1.00 . A A . 114 THR OG1  1 1 
        7 12948 1 1 115 LEU C    C  -5.096  -6.831  12.215 1.00 . A A . 115 LEU C    1 1 
        7 12949 1 1 115 LEU CA   C  -4.625  -5.581  11.480 1.00 . A A . 115 LEU CA   1 1 
        7 12950 1 1 115 LEU CB   C  -5.431  -5.402  10.193 1.00 . A A . 115 LEU CB   1 1 
        7 12951 1 1 115 LEU CD1  C  -7.361  -4.133  11.181 1.00 . A A . 115 LEU CD1  1 1 
        7 12952 1 1 115 LEU CD2  C  -7.658  -5.379   9.034 1.00 . A A . 115 LEU CD2  1 1 
        7 12953 1 1 115 LEU CG   C  -6.950  -5.360  10.381 1.00 . A A . 115 LEU CG   1 1 
        7 12954 1 1 115 LEU H    H  -2.818  -6.540  10.945 1.00 . A A . 115 LEU H    1 1 
        7 12955 1 1 115 LEU HA   H  -4.779  -4.723  12.116 1.00 . A A . 115 LEU HA   1 1 
        7 12956 1 1 115 LEU HB2  H  -5.119  -4.480   9.723 1.00 . A A . 115 LEU HB2  1 1 
        7 12957 1 1 115 LEU HB3  H  -5.196  -6.222   9.529 1.00 . A A . 115 LEU HB3  1 1 
        7 12958 1 1 115 LEU HG   H  -7.262  -6.235  10.933 1.00 . A A . 115 LEU HG   1 1 
        7 12959 1 1 115 LEU N    N  -3.199  -5.669  11.184 1.00 . A A . 115 LEU N    1 1 
        7 12960 1 1 115 LEU O    O  -5.077  -7.929  11.661 1.00 . A A . 115 LEU O    1 1 
        7 12961 1 1 116 GLY C    C  -4.885  -8.744  14.609 1.00 . A A . 116 GLY C    1 1 
        7 12962 1 1 116 GLY CA   C  -5.999  -7.781  14.247 1.00 . A A . 116 GLY CA   1 1 
        7 12963 1 1 116 GLY H    H  -5.526  -5.755  13.847 1.00 . A A . 116 GLY H    1 1 
        7 12964 1 1 116 GLY HA2  H  -6.448  -7.406  15.155 1.00 . A A . 116 GLY HA2  1 1 
        7 12965 1 1 116 GLY HA3  H  -6.750  -8.313  13.680 1.00 . A A . 116 GLY HA3  1 1 
        7 12966 1 1 116 GLY N    N  -5.529  -6.657  13.460 1.00 . A A . 116 GLY N    1 1 
        7 12967 1 1 116 GLY O    O  -5.042  -9.958  14.488 1.00 . A A . 116 GLY O    1 1 
        7 12968 1 1 117 ASP C    C  -2.009  -9.753  14.251 1.00 . A A . 117 ASP C    1 1 
        7 12969 1 1 117 ASP CA   C  -2.596  -8.997  15.443 1.00 . A A . 117 ASP CA   1 1 
        7 12970 1 1 117 ASP CB   C  -2.977  -9.982  16.550 1.00 . A A . 117 ASP CB   1 1 
        7 12971 1 1 117 ASP CG   C  -3.468  -9.284  17.804 1.00 . A A . 117 ASP CG   1 1 
        7 12972 1 1 117 ASP H    H  -3.697  -7.217  15.117 1.00 . A A . 117 ASP H    1 1 
        7 12973 1 1 117 ASP HA   H  -1.846  -8.321  15.823 1.00 . A A . 117 ASP HA   1 1 
        7 12974 1 1 117 ASP HB2  H  -3.762 -10.633  16.192 1.00 . A A . 117 ASP HB2  1 1 
        7 12975 1 1 117 ASP HB3  H  -2.112 -10.577  16.808 1.00 . A A . 117 ASP HB3  1 1 
        7 12976 1 1 117 ASP N    N  -3.754  -8.192  15.051 1.00 . A A . 117 ASP N    1 1 
        7 12977 1 1 117 ASP O    O  -1.097 -10.564  14.412 1.00 . A A . 117 ASP O    1 1 
        7 12978 1 1 117 ASP OD1  O  -4.631  -8.828  17.812 1.00 . A A . 117 ASP OD1  1 1 
        7 12979 1 1 117 ASP OD2  O  -2.690  -9.194  18.777 1.00 . A A . 117 ASP OD2  1 1 
        7 12980 1 1 118 ILE C    C  -0.918  -9.337  11.213 1.00 . A A . 118 ILE C    1 1 
        7 12981 1 1 118 ILE CA   C  -2.048 -10.141  11.847 1.00 . A A . 118 ILE CA   1 1 
        7 12982 1 1 118 ILE CB   C  -3.180 -10.326  10.817 1.00 . A A . 118 ILE CB   1 1 
        7 12983 1 1 118 ILE CD1  C  -5.635 -10.974  10.589 1.00 . A A . 118 ILE CD1  1 1 
        7 12984 1 1 118 ILE CG1  C  -4.440 -10.848  11.510 1.00 . A A . 118 ILE CG1  1 1 
        7 12985 1 1 118 ILE CG2  C  -2.740 -11.275   9.710 1.00 . A A . 118 ILE CG2  1 1 
        7 12986 1 1 118 ILE H    H  -3.261  -8.834  12.989 1.00 . A A . 118 ILE H    1 1 
        7 12987 1 1 118 ILE HA   H  -1.676 -11.118  12.122 1.00 . A A . 118 ILE HA   1 1 
        7 12988 1 1 118 ILE HB   H  -3.393  -9.366  10.372 1.00 . A A . 118 ILE HB   1 1 
        7 12989 1 1 118 ILE N    N  -2.533  -9.485  13.058 1.00 . A A . 118 ILE N    1 1 
        7 12990 1 1 118 ILE O    O  -0.997  -8.114  11.113 1.00 . A A . 118 ILE O    1 1 
        7 12991 1 1 119 VAL C    C   1.260  -9.482   8.654 1.00 . A A . 119 VAL C    1 1 
        7 12992 1 1 119 VAL CA   C   1.284  -9.368  10.173 1.00 . A A . 119 VAL CA   1 1 
        7 12993 1 1 119 VAL CB   C   2.614  -9.938  10.707 1.00 . A A . 119 VAL CB   1 1 
        7 12994 1 1 119 VAL CG1  C   2.741 -11.418  10.380 1.00 . A A . 119 VAL CG1  1 1 
        7 12995 1 1 119 VAL CG2  C   3.794  -9.157  10.147 1.00 . A A . 119 VAL CG2  1 1 
        7 12996 1 1 119 VAL H    H   0.142 -11.005  10.886 1.00 . A A . 119 VAL H    1 1 
        7 12997 1 1 119 VAL HA   H   1.239  -8.323  10.435 1.00 . A A . 119 VAL HA   1 1 
        7 12998 1 1 119 VAL HB   H   2.620  -9.831  11.783 1.00 . A A . 119 VAL HB   1 1 
        7 12999 1 1 119 VAL N    N   0.136 -10.030  10.786 1.00 . A A . 119 VAL N    1 1 
        7 13000 1 1 119 VAL O    O   0.967 -10.541   8.098 1.00 . A A . 119 VAL O    1 1 
        7 13001 1 1 120 TYR C    C   2.889  -7.651   6.066 1.00 . A A . 120 TYR C    1 1 
        7 13002 1 1 120 TYR CA   C   1.600  -8.323   6.536 1.00 . A A . 120 TYR CA   1 1 
        7 13003 1 1 120 TYR CB   C   0.379  -7.547   6.027 1.00 . A A . 120 TYR CB   1 1 
        7 13004 1 1 120 TYR CD1  C   0.949  -6.728   3.708 1.00 . A A . 120 TYR CD1  1 1 
        7 13005 1 1 120 TYR CD2  C  -0.714  -8.423   3.922 1.00 . A A . 120 TYR CD2  1 1 
        7 13006 1 1 120 TYR CE1  C   0.797  -6.744   2.335 1.00 . A A . 120 TYR CE1  1 1 
        7 13007 1 1 120 TYR CE2  C  -0.870  -8.447   2.548 1.00 . A A . 120 TYR CE2  1 1 
        7 13008 1 1 120 TYR CG   C   0.197  -7.564   4.526 1.00 . A A . 120 TYR CG   1 1 
        7 13009 1 1 120 TYR CZ   C  -0.161  -7.582   1.766 1.00 . A A . 120 TYR CZ   1 1 
        7 13010 1 1 120 TYR H    H   1.788  -7.562   8.499 1.00 . A A . 120 TYR H    1 1 
        7 13011 1 1 120 TYR HA   H   1.567  -9.334   6.160 1.00 . A A . 120 TYR HA   1 1 
        7 13012 1 1 120 TYR HB2  H  -0.512  -7.972   6.469 1.00 . A A . 120 TYR HB2  1 1 
        7 13013 1 1 120 TYR HB3  H   0.466  -6.517   6.339 1.00 . A A . 120 TYR HB3  1 1 
        7 13014 1 1 120 TYR HD1  H   1.662  -6.055   4.163 1.00 . A A . 120 TYR HD1  1 1 
        7 13015 1 1 120 TYR HD2  H  -1.307  -9.079   4.541 1.00 . A A . 120 TYR HD2  1 1 
        7 13016 1 1 120 TYR HE1  H   1.389  -6.085   1.720 1.00 . A A . 120 TYR HE1  1 1 
        7 13017 1 1 120 TYR HE2  H  -1.583  -9.121   2.099 1.00 . A A . 120 TYR HE2  1 1 
        7 13018 1 1 120 TYR HH   H  -1.200  -7.609   0.174 1.00 . A A . 120 TYR HH   1 1 
        7 13019 1 1 120 TYR N    N   1.571  -8.373   7.992 1.00 . A A . 120 TYR N    1 1 
        7 13020 1 1 120 TYR O    O   3.142  -6.489   6.387 1.00 . A A . 120 TYR O    1 1 
        7 13021 1 1 120 TYR OH   O  -0.266  -7.626   0.393 1.00 . A A . 120 TYR OH   1 1 
        7 13022 1 1 121 LYS C    C   5.086  -8.050   3.301 1.00 . A A . 121 LYS C    1 1 
        7 13023 1 1 121 LYS CA   C   4.956  -7.845   4.804 1.00 . A A . 121 LYS CA   1 1 
        7 13024 1 1 121 LYS CB   C   6.139  -8.504   5.520 1.00 . A A . 121 LYS CB   1 1 
        7 13025 1 1 121 LYS CD   C   8.640  -8.671   5.785 1.00 . A A . 121 LYS CD   1 1 
        7 13026 1 1 121 LYS CE   C   8.710 -10.154   5.453 1.00 . A A . 121 LYS CE   1 1 
        7 13027 1 1 121 LYS CG   C   7.492  -7.984   5.060 1.00 . A A . 121 LYS CG   1 1 
        7 13028 1 1 121 LYS H    H   3.446  -9.302   5.084 1.00 . A A . 121 LYS H    1 1 
        7 13029 1 1 121 LYS HA   H   4.970  -6.787   5.013 1.00 . A A . 121 LYS HA   1 1 
        7 13030 1 1 121 LYS HB2  H   6.048  -8.325   6.580 1.00 . A A . 121 LYS HB2  1 1 
        7 13031 1 1 121 LYS HB3  H   6.106  -9.568   5.338 1.00 . A A . 121 LYS HB3  1 1 
        7 13032 1 1 121 LYS HD2  H   9.568  -8.204   5.491 1.00 . A A . 121 LYS HD2  1 1 
        7 13033 1 1 121 LYS HD3  H   8.499  -8.557   6.849 1.00 . A A . 121 LYS HD3  1 1 
        7 13034 1 1 121 LYS HE2  H   7.855 -10.648   5.887 1.00 . A A . 121 LYS HE2  1 1 
        7 13035 1 1 121 LYS HE3  H   8.686 -10.274   4.378 1.00 . A A . 121 LYS HE3  1 1 
        7 13036 1 1 121 LYS HG2  H   7.592  -8.161   3.999 1.00 . A A . 121 LYS HG2  1 1 
        7 13037 1 1 121 LYS HG3  H   7.541  -6.922   5.255 1.00 . A A . 121 LYS HG3  1 1 
        7 13038 1 1 121 LYS HZ1  H  10.011 -10.640   7.012 1.00 . A A . 121 LYS HZ1  1 1 
        7 13039 1 1 121 LYS HZ2  H  10.788 -10.352   5.537 1.00 . A A . 121 LYS HZ2  1 1 
        7 13040 1 1 121 LYS HZ3  H   9.951 -11.802   5.783 1.00 . A A . 121 LYS HZ3  1 1 
        7 13041 1 1 121 LYS N    N   3.699  -8.384   5.307 1.00 . A A . 121 LYS N    1 1 
        7 13042 1 1 121 LYS NZ   N   9.952 -10.781   5.983 1.00 . A A . 121 LYS NZ   1 1 
        7 13043 1 1 121 LYS O    O   5.039  -9.179   2.814 1.00 . A A . 121 LYS O    1 1 
        7 13044 1 1 122 ARG C    C   6.878  -6.858   0.724 1.00 . A A . 122 ARG C    1 1 
        7 13045 1 1 122 ARG CA   C   5.418  -7.017   1.125 1.00 . A A . 122 ARG CA   1 1 
        7 13046 1 1 122 ARG CB   C   4.568  -5.938   0.448 1.00 . A A . 122 ARG CB   1 1 
        7 13047 1 1 122 ARG CD   C   4.017  -4.660  -1.647 1.00 . A A . 122 ARG CD   1 1 
        7 13048 1 1 122 ARG CG   C   4.929  -5.697  -1.010 1.00 . A A . 122 ARG CG   1 1 
        7 13049 1 1 122 ARG CZ   C   3.258  -2.357  -1.233 1.00 . A A . 122 ARG CZ   1 1 
        7 13050 1 1 122 ARG H    H   5.309  -6.083   3.021 1.00 . A A . 122 ARG H    1 1 
        7 13051 1 1 122 ARG HA   H   5.073  -7.990   0.802 1.00 . A A . 122 ARG HA   1 1 
        7 13052 1 1 122 ARG HB2  H   3.533  -6.235   0.489 1.00 . A A . 122 ARG HB2  1 1 
        7 13053 1 1 122 ARG HB3  H   4.689  -5.008   0.985 1.00 . A A . 122 ARG HB3  1 1 
        7 13054 1 1 122 ARG HD2  H   4.360  -4.469  -2.653 1.00 . A A . 122 ARG HD2  1 1 
        7 13055 1 1 122 ARG HD3  H   3.013  -5.055  -1.678 1.00 . A A . 122 ARG HD3  1 1 
        7 13056 1 1 122 ARG HE   H   4.597  -3.334  -0.120 1.00 . A A . 122 ARG HE   1 1 
        7 13057 1 1 122 ARG HG2  H   5.949  -5.348  -1.067 1.00 . A A . 122 ARG HG2  1 1 
        7 13058 1 1 122 ARG HG3  H   4.834  -6.627  -1.552 1.00 . A A . 122 ARG HG3  1 1 
        7 13059 1 1 122 ARG HH11 H   2.422  -3.252  -2.842 1.00 . A A . 122 ARG HH11 1 1 
        7 13060 1 1 122 ARG HH12 H   1.894  -1.631  -2.536 1.00 . A A . 122 ARG HH12 1 1 
        7 13061 1 1 122 ARG HH21 H   3.907  -1.199   0.291 1.00 . A A . 122 ARG HH21 1 1 
        7 13062 1 1 122 ARG HH22 H   2.735  -0.465  -0.752 1.00 . A A . 122 ARG HH22 1 1 
        7 13063 1 1 122 ARG N    N   5.272  -6.954   2.574 1.00 . A A . 122 ARG N    1 1 
        7 13064 1 1 122 ARG NE   N   4.010  -3.402  -0.903 1.00 . A A . 122 ARG NE   1 1 
        7 13065 1 1 122 ARG NH1  N   2.459  -2.419  -2.290 1.00 . A A . 122 ARG NH1  1 1 
        7 13066 1 1 122 ARG NH2  N   3.304  -1.249  -0.506 1.00 . A A . 122 ARG NH2  1 1 
        7 13067 1 1 122 ARG O    O   7.571  -5.956   1.200 1.00 . A A . 122 ARG O    1 1 
        7 13068 1 1 123 VAL C    C   8.767  -7.088  -2.028 1.00 . A A . 123 VAL C    1 1 
        7 13069 1 1 123 VAL CA   C   8.708  -7.701  -0.636 1.00 . A A . 123 VAL CA   1 1 
        7 13070 1 1 123 VAL CB   C   9.319  -9.115  -0.673 1.00 . A A . 123 VAL CB   1 1 
        7 13071 1 1 123 VAL CG1  C  10.757  -9.072  -1.169 1.00 . A A . 123 VAL CG1  1 1 
        7 13072 1 1 123 VAL CG2  C   9.241  -9.763   0.700 1.00 . A A . 123 VAL CG2  1 1 
        7 13073 1 1 123 VAL H    H   6.730  -8.428  -0.498 1.00 . A A . 123 VAL H    1 1 
        7 13074 1 1 123 VAL HA   H   9.288  -7.093   0.044 1.00 . A A . 123 VAL HA   1 1 
        7 13075 1 1 123 VAL HB   H   8.739  -9.714  -1.362 1.00 . A A . 123 VAL HB   1 1 
        7 13076 1 1 123 VAL N    N   7.335  -7.736  -0.158 1.00 . A A . 123 VAL N    1 1 
        7 13077 1 1 123 VAL O    O   8.169  -7.609  -2.969 1.00 . A A . 123 VAL O    1 1 
        7 13078 1 1 124 SER C    C  11.052  -4.936  -3.746 1.00 . A A . 124 SER C    1 1 
        7 13079 1 1 124 SER CA   C   9.602  -5.298  -3.438 1.00 . A A . 124 SER CA   1 1 
        7 13080 1 1 124 SER CB   C   8.737  -4.036  -3.445 1.00 . A A . 124 SER CB   1 1 
        7 13081 1 1 124 SER H    H   9.948  -5.613  -1.373 1.00 . A A . 124 SER H    1 1 
        7 13082 1 1 124 SER HA   H   9.243  -5.972  -4.201 1.00 . A A . 124 SER HA   1 1 
        7 13083 1 1 124 SER HB2  H   9.169  -3.301  -2.784 1.00 . A A . 124 SER HB2  1 1 
        7 13084 1 1 124 SER HB3  H   8.694  -3.639  -4.449 1.00 . A A . 124 SER HB3  1 1 
        7 13085 1 1 124 SER HG   H   7.412  -4.435  -2.058 1.00 . A A . 124 SER HG   1 1 
        7 13086 1 1 124 SER N    N   9.486  -5.979  -2.157 1.00 . A A . 124 SER N    1 1 
        7 13087 1 1 124 SER O    O  11.808  -4.549  -2.856 1.00 . A A . 124 SER O    1 1 
        7 13088 1 1 124 SER OG   O   7.417  -4.319  -3.011 1.00 . A A . 124 SER OG   1 1 
        7 13089 1 1 125 LYS C    C  12.772  -3.617  -6.470 1.00 . A A . 125 LYS C    1 1 
        7 13090 1 1 125 LYS CA   C  12.781  -4.755  -5.453 1.00 . A A . 125 LYS CA   1 1 
        7 13091 1 1 125 LYS CB   C  13.440  -5.994  -6.058 1.00 . A A . 125 LYS CB   1 1 
        7 13092 1 1 125 LYS CD   C  13.544  -7.580  -8.010 1.00 . A A . 125 LYS CD   1 1 
        7 13093 1 1 125 LYS CE   C  14.827  -7.012  -8.600 1.00 . A A . 125 LYS CE   1 1 
        7 13094 1 1 125 LYS CG   C  12.729  -6.519  -7.283 1.00 . A A . 125 LYS CG   1 1 
        7 13095 1 1 125 LYS H    H  10.772  -5.380  -5.674 1.00 . A A . 125 LYS H    1 1 
        7 13096 1 1 125 LYS HA   H  13.346  -4.443  -4.587 1.00 . A A . 125 LYS HA   1 1 
        7 13097 1 1 125 LYS HB2  H  14.456  -5.758  -6.328 1.00 . A A . 125 LYS HB2  1 1 
        7 13098 1 1 125 LYS HB3  H  13.442  -6.775  -5.327 1.00 . A A . 125 LYS HB3  1 1 
        7 13099 1 1 125 LYS HD2  H  13.799  -8.364  -7.313 1.00 . A A . 125 LYS HD2  1 1 
        7 13100 1 1 125 LYS HD3  H  12.945  -7.992  -8.808 1.00 . A A . 125 LYS HD3  1 1 
        7 13101 1 1 125 LYS HE2  H  15.116  -7.613  -9.449 1.00 . A A . 125 LYS HE2  1 1 
        7 13102 1 1 125 LYS HE3  H  14.639  -5.999  -8.926 1.00 . A A . 125 LYS HE3  1 1 
        7 13103 1 1 125 LYS HG2  H  11.795  -6.955  -6.970 1.00 . A A . 125 LYS HG2  1 1 
        7 13104 1 1 125 LYS HG3  H  12.542  -5.699  -7.950 1.00 . A A . 125 LYS HG3  1 1 
        7 13105 1 1 125 LYS HZ1  H  15.712  -6.377  -6.817 1.00 . A A . 125 LYS HZ1  1 1 
        7 13106 1 1 125 LYS HZ2  H  16.815  -6.662  -8.065 1.00 . A A . 125 LYS HZ2  1 1 
        7 13107 1 1 125 LYS HZ3  H  16.107  -7.964  -7.250 1.00 . A A . 125 LYS HZ3  1 1 
        7 13108 1 1 125 LYS N    N  11.425  -5.066  -5.015 1.00 . A A . 125 LYS N    1 1 
        7 13109 1 1 125 LYS NZ   N  15.943  -7.004  -7.613 1.00 . A A . 125 LYS NZ   1 1 
        7 13110 1 1 125 LYS O    O  11.817  -3.462  -7.232 1.00 . A A . 125 LYS O    1 1 
        7 13111 1 1 126 ARG C    C  14.432  -2.164  -8.769 1.00 . A A . 126 ARG C    1 1 
        7 13112 1 1 126 ARG CA   C  13.951  -1.701  -7.397 1.00 . A A . 126 ARG CA   1 1 
        7 13113 1 1 126 ARG CB   C  14.909  -0.647  -6.830 1.00 . A A . 126 ARG CB   1 1 
        7 13114 1 1 126 ARG CD   C  15.628   0.767  -8.789 1.00 . A A . 126 ARG CD   1 1 
        7 13115 1 1 126 ARG CG   C  14.809   0.712  -7.508 1.00 . A A . 126 ARG CG   1 1 
        7 13116 1 1 126 ARG CZ   C  16.317   2.452 -10.445 1.00 . A A . 126 ARG CZ   1 1 
        7 13117 1 1 126 ARG H    H  14.573  -3.008  -5.853 1.00 . A A . 126 ARG H    1 1 
        7 13118 1 1 126 ARG HA   H  12.970  -1.261  -7.503 1.00 . A A . 126 ARG HA   1 1 
        7 13119 1 1 126 ARG HB2  H  14.695  -0.515  -5.778 1.00 . A A . 126 ARG HB2  1 1 
        7 13120 1 1 126 ARG HB3  H  15.922  -1.005  -6.937 1.00 . A A . 126 ARG HB3  1 1 
        7 13121 1 1 126 ARG HD2  H  16.663   0.583  -8.546 1.00 . A A . 126 ARG HD2  1 1 
        7 13122 1 1 126 ARG HD3  H  15.275  -0.002  -9.460 1.00 . A A . 126 ARG HD3  1 1 
        7 13123 1 1 126 ARG HE   H  14.818   2.672  -9.147 1.00 . A A . 126 ARG HE   1 1 
        7 13124 1 1 126 ARG HG2  H  13.775   0.907  -7.748 1.00 . A A . 126 ARG HG2  1 1 
        7 13125 1 1 126 ARG HG3  H  15.172   1.469  -6.828 1.00 . A A . 126 ARG HG3  1 1 
        7 13126 1 1 126 ARG HH11 H  17.406   0.750 -10.467 1.00 . A A . 126 ARG HH11 1 1 
        7 13127 1 1 126 ARG HH12 H  17.876   1.947 -11.628 1.00 . A A . 126 ARG HH12 1 1 
        7 13128 1 1 126 ARG HH21 H  15.428   4.252 -10.675 1.00 . A A . 126 ARG HH21 1 1 
        7 13129 1 1 126 ARG HH22 H  16.752   3.938 -11.746 1.00 . A A . 126 ARG HH22 1 1 
        7 13130 1 1 126 ARG N    N  13.840  -2.827  -6.478 1.00 . A A . 126 ARG N    1 1 
        7 13131 1 1 126 ARG NE   N  15.521   2.062  -9.454 1.00 . A A . 126 ARG NE   1 1 
        7 13132 1 1 126 ARG NH1  N  17.279   1.651 -10.882 1.00 . A A . 126 ARG NH1  1 1 
        7 13133 1 1 126 ARG NH2  N  16.153   3.646 -11.000 1.00 . A A . 126 ARG NH2  1 1 
        7 13134 1 1 126 ARG O    O  15.436  -2.867  -8.881 1.00 . A A . 126 ARG O    1 1 
        7 13135 1 1 127 ILE C    C  13.800  -0.969 -12.136 1.00 . A A . 127 ILE C    1 1 
        7 13136 1 1 127 ILE CA   C  14.053  -2.127 -11.176 1.00 . A A . 127 ILE CA   1 1 
        7 13137 1 1 127 ILE CB   C  13.253  -3.355 -11.651 1.00 . A A . 127 ILE CB   1 1 
        7 13138 1 1 127 ILE CD1  C  10.886  -4.254 -11.946 1.00 . A A . 127 ILE CD1  1 1 
        7 13139 1 1 127 ILE CG1  C  11.760  -3.148 -11.391 1.00 . A A . 127 ILE CG1  1 1 
        7 13140 1 1 127 ILE CG2  C  13.754  -4.612 -10.956 1.00 . A A . 127 ILE CG2  1 1 
        7 13141 1 1 127 ILE H    H  12.918  -1.201  -9.650 1.00 . A A . 127 ILE H    1 1 
        7 13142 1 1 127 ILE HA   H  15.105  -2.377 -11.199 1.00 . A A . 127 ILE HA   1 1 
        7 13143 1 1 127 ILE HB   H  13.414  -3.473 -12.711 1.00 . A A . 127 ILE HB   1 1 
        7 13144 1 1 127 ILE N    N  13.707  -1.760  -9.808 1.00 . A A . 127 ILE N    1 1 
        7 13145 1 1 127 ILE O    O  14.542  -0.774 -13.098 1.00 . A A . 127 ILE O    1 1 
        7 13146 2 2   1 OLA C1   C  -8.693 -10.879 -11.848 1.00 . B A . 128 OLA C1   1 1 
        7 13147 2 2   1 OLA C10  C  -5.874  -6.030  -2.982 1.00 . B A . 128 OLA C10  1 1 
        7 13148 2 2   1 OLA C11  C  -6.888  -5.010  -3.008 1.00 . B A . 128 OLA C11  1 1 
        7 13149 2 2   1 OLA C12  C  -6.867  -4.230  -1.703 1.00 . B A . 128 OLA C12  1 1 
        7 13150 2 2   1 OLA C13  C  -5.801  -3.145  -1.717 1.00 . B A . 128 OLA C13  1 1 
        7 13151 2 2   1 OLA C14  C  -6.241  -1.941  -2.535 1.00 . B A . 128 OLA C14  1 1 
        7 13152 2 2   1 OLA C15  C  -6.415  -0.708  -1.664 1.00 . B A . 128 OLA C15  1 1 
        7 13153 2 2   1 OLA C16  C  -6.339   0.570  -2.483 1.00 . B A . 128 OLA C16  1 1 
        7 13154 2 2   1 OLA C17  C  -7.677   0.905  -3.121 1.00 . B A . 128 OLA C17  1 1 
        7 13155 2 2   1 OLA C18  C  -8.548   1.665  -2.144 1.00 . B A . 128 OLA C18  1 1 
        7 13156 2 2   1 OLA C2   C  -8.768  -9.401 -11.519 1.00 . B A . 128 OLA C2   1 1 
        7 13157 2 2   1 OLA C3   C  -8.405  -9.105 -10.072 1.00 . B A . 128 OLA C3   1 1 
        7 13158 2 2   1 OLA C4   C  -7.065  -8.394  -9.968 1.00 . B A . 128 OLA C4   1 1 
        7 13159 2 2   1 OLA C5   C  -6.409  -8.632  -8.618 1.00 . B A . 128 OLA C5   1 1 
        7 13160 2 2   1 OLA C6   C  -6.760  -7.531  -7.628 1.00 . B A . 128 OLA C6   1 1 
        7 13161 2 2   1 OLA C7   C  -5.957  -7.659  -6.343 1.00 . B A . 128 OLA C7   1 1 
        7 13162 2 2   1 OLA C8   C  -6.417  -6.660  -5.293 1.00 . B A . 128 OLA C8   1 1 
        7 13163 2 2   1 OLA C9   C  -5.646  -6.829  -4.093 1.00 . B A . 128 OLA C9   1 1 
        7 13164 2 2   1 OLA H10  H  -5.280  -6.169  -2.092 1.00 . B A . 128 OLA H10  1 1 
        7 13165 2 2   1 OLA H111 H  -6.701  -4.330  -3.826 1.00 . B A . 128 OLA H111 1 1 
        7 13166 2 2   1 OLA H112 H  -7.860  -5.466  -3.128 1.00 . B A . 128 OLA H112 1 1 
        7 13167 2 2   1 OLA H121 H  -7.833  -3.771  -1.554 1.00 . B A . 128 OLA H121 1 1 
        7 13168 2 2   1 OLA H122 H  -6.660  -4.912  -0.891 1.00 . B A . 128 OLA H122 1 1 
        7 13169 2 2   1 OLA H131 H  -4.895  -3.546  -2.145 1.00 . B A . 128 OLA H131 1 1 
        7 13170 2 2   1 OLA H132 H  -5.613  -2.826  -0.701 1.00 . B A . 128 OLA H132 1 1 
        7 13171 2 2   1 OLA H141 H  -7.183  -2.168  -3.012 1.00 . B A . 128 OLA H141 1 1 
        7 13172 2 2   1 OLA H142 H  -5.492  -1.736  -3.286 1.00 . B A . 128 OLA H142 1 1 
        7 13173 2 2   1 OLA H151 H  -5.634  -0.693  -0.918 1.00 . B A . 128 OLA H151 1 1 
        7 13174 2 2   1 OLA H152 H  -7.378  -0.755  -1.178 1.00 . B A . 128 OLA H152 1 1 
        7 13175 2 2   1 OLA H161 H  -5.601   0.441  -3.262 1.00 . B A . 128 OLA H161 1 1 
        7 13176 2 2   1 OLA H162 H  -6.045   1.384  -1.837 1.00 . B A . 128 OLA H162 1 1 
        7 13177 2 2   1 OLA H171 H  -8.180  -0.008  -3.400 1.00 . B A . 128 OLA H171 1 1 
        7 13178 2 2   1 OLA H172 H  -7.514   1.521  -3.994 1.00 . B A . 128 OLA H172 1 1 
        7 13179 2 2   1 OLA H181 H  -7.923   2.198  -1.443 1.00 . B A . 128 OLA H181 1 1 
        7 13180 2 2   1 OLA H182 H  -9.165   2.369  -2.684 1.00 . B A . 128 OLA H182 1 1 
        7 13181 2 2   1 OLA H183 H  -9.178   0.969  -1.609 1.00 . B A . 128 OLA H183 1 1 
        7 13182 2 2   1 OLA H21  H  -9.775  -9.057 -11.700 1.00 . B A . 128 OLA H21  1 1 
        7 13183 2 2   1 OLA H22  H  -8.084  -8.870 -12.164 1.00 . B A . 128 OLA H22  1 1 
        7 13184 2 2   1 OLA H31  H  -9.169  -8.476  -9.641 1.00 . B A . 128 OLA H31  1 1 
        7 13185 2 2   1 OLA H32  H  -8.350 -10.036  -9.528 1.00 . B A . 128 OLA H32  1 1 
        7 13186 2 2   1 OLA H41  H  -7.219  -7.333 -10.100 1.00 . B A . 128 OLA H41  1 1 
        7 13187 2 2   1 OLA H42  H  -6.411  -8.764 -10.744 1.00 . B A . 128 OLA H42  1 1 
        7 13188 2 2   1 OLA H51  H  -6.750  -9.579  -8.225 1.00 . B A . 128 OLA H51  1 1 
        7 13189 2 2   1 OLA H52  H  -5.338  -8.657  -8.749 1.00 . B A . 128 OLA H52  1 1 
        7 13190 2 2   1 OLA H61  H  -7.812  -7.594  -7.391 1.00 . B A . 128 OLA H61  1 1 
        7 13191 2 2   1 OLA H62  H  -6.547  -6.574  -8.080 1.00 . B A . 128 OLA H62  1 1 
        7 13192 2 2   1 OLA H71  H  -6.079  -8.658  -5.953 1.00 . B A . 128 OLA H71  1 1 
        7 13193 2 2   1 OLA H72  H  -4.915  -7.481  -6.562 1.00 . B A . 128 OLA H72  1 1 
        7 13194 2 2   1 OLA H81  H  -6.281  -5.660  -5.676 1.00 . B A . 128 OLA H81  1 1 
        7 13195 2 2   1 OLA H82  H  -7.463  -6.829  -5.082 1.00 . B A . 128 OLA H82  1 1 
        7 13196 2 2   1 OLA H9   H  -4.876  -7.586  -4.056 1.00 . B A . 128 OLA H9   1 1 
        7 13197 2 2   1 OLA O1   O  -9.563 -11.638 -11.369 1.00 . B A . 128 OLA O1   1 1 
        7 13198 2 2   1 OLA O2   O  -7.738 -11.285 -12.541 1.00 . B A . 128 OLA O2   1 1 
        7 13199 3 2   1 OLA C1   C   5.025   1.828  -1.503 1.00 . C A . 129 OLA C1   1 1 
        7 13200 3 2   1 OLA C10  C  -2.890   6.223   1.966 1.00 . C A . 129 OLA C10  1 1 
        7 13201 3 2   1 OLA C11  C  -3.301   5.756   3.262 1.00 . C A . 129 OLA C11  1 1 
        7 13202 3 2   1 OLA C12  C  -4.720   5.219   3.185 1.00 . C A . 129 OLA C12  1 1 
        7 13203 3 2   1 OLA C13  C  -4.733   3.717   2.957 1.00 . C A . 129 OLA C13  1 1 
        7 13204 3 2   1 OLA C14  C  -5.048   3.373   1.510 1.00 . C A . 129 OLA C14  1 1 
        7 13205 3 2   1 OLA C15  C  -4.179   2.230   1.008 1.00 . C A . 129 OLA C15  1 1 
        7 13206 3 2   1 OLA C16  C  -3.161   2.710  -0.014 1.00 . C A . 129 OLA C16  1 1 
        7 13207 3 2   1 OLA C17  C  -2.989   1.709  -1.145 1.00 . C A . 129 OLA C17  1 1 
        7 13208 3 2   1 OLA C18  C  -1.815   0.798  -0.865 1.00 . C A . 129 OLA C18  1 1 
        7 13209 3 2   1 OLA C2   C   3.843   2.075  -0.587 1.00 . C A . 129 OLA C2   1 1 
        7 13210 3 2   1 OLA C3   C   3.735   3.526  -0.146 1.00 . C A . 129 OLA C3   1 1 
        7 13211 3 2   1 OLA C4   C   3.839   3.660   1.366 1.00 . C A . 129 OLA C4   1 1 
        7 13212 3 2   1 OLA C5   C   3.125   4.905   1.865 1.00 . C A . 129 OLA C5   1 1 
        7 13213 3 2   1 OLA C6   C   1.634   4.660   2.034 1.00 . C A . 129 OLA C6   1 1 
        7 13214 3 2   1 OLA C7   C   0.839   5.948   1.899 1.00 . C A . 129 OLA C7   1 1 
        7 13215 3 2   1 OLA C8   C  -0.534   5.825   2.541 1.00 . C A . 129 OLA C8   1 1 
        7 13216 3 2   1 OLA C9   C  -1.546   6.256   1.615 1.00 . C A . 129 OLA C9   1 1 
        7 13217 3 2   1 OLA H10  H  -3.634   6.560   1.259 1.00 . C A . 129 OLA H10  1 1 
        7 13218 3 2   1 OLA H111 H  -2.646   4.963   3.591 1.00 . C A . 129 OLA H111 1 1 
        7 13219 3 2   1 OLA H112 H  -3.271   6.570   3.970 1.00 . C A . 129 OLA H112 1 1 
        7 13220 3 2   1 OLA H121 H  -5.228   5.437   4.113 1.00 . C A . 129 OLA H121 1 1 
        7 13221 3 2   1 OLA H122 H  -5.235   5.702   2.368 1.00 . C A . 129 OLA H122 1 1 
        7 13222 3 2   1 OLA H131 H  -5.484   3.272   3.593 1.00 . C A . 129 OLA H131 1 1 
        7 13223 3 2   1 OLA H132 H  -3.763   3.316   3.209 1.00 . C A . 129 OLA H132 1 1 
        7 13224 3 2   1 OLA H141 H  -4.870   4.243   0.897 1.00 . C A . 129 OLA H141 1 1 
        7 13225 3 2   1 OLA H142 H  -6.085   3.082   1.436 1.00 . C A . 129 OLA H142 1 1 
        7 13226 3 2   1 OLA H151 H  -4.811   1.484   0.550 1.00 . C A . 129 OLA H151 1 1 
        7 13227 3 2   1 OLA H152 H  -3.654   1.794   1.846 1.00 . C A . 129 OLA H152 1 1 
        7 13228 3 2   1 OLA H161 H  -2.210   2.847   0.479 1.00 . C A . 129 OLA H161 1 1 
        7 13229 3 2   1 OLA H162 H  -3.495   3.651  -0.426 1.00 . C A . 129 OLA H162 1 1 
        7 13230 3 2   1 OLA H171 H  -3.882   1.107  -1.233 1.00 . C A . 129 OLA H171 1 1 
        7 13231 3 2   1 OLA H172 H  -2.806   2.238  -2.070 1.00 . C A . 129 OLA H172 1 1 
        7 13232 3 2   1 OLA H181 H  -2.109   0.039  -0.155 1.00 . C A . 129 OLA H181 1 1 
        7 13233 3 2   1 OLA H182 H  -1.000   1.377  -0.457 1.00 . C A . 129 OLA H182 1 1 
        7 13234 3 2   1 OLA H183 H  -1.497   0.328  -1.784 1.00 . C A . 129 OLA H183 1 1 
        7 13235 3 2   1 OLA H21  H   2.939   1.804  -1.111 1.00 . C A . 129 OLA H21  1 1 
        7 13236 3 2   1 OLA H22  H   3.952   1.454   0.290 1.00 . C A . 129 OLA H22  1 1 
        7 13237 3 2   1 OLA H31  H   4.534   4.091  -0.603 1.00 . C A . 129 OLA H31  1 1 
        7 13238 3 2   1 OLA H32  H   2.782   3.921  -0.467 1.00 . C A . 129 OLA H32  1 1 
        7 13239 3 2   1 OLA H41  H   4.881   3.721   1.641 1.00 . C A . 129 OLA H41  1 1 
        7 13240 3 2   1 OLA H42  H   3.393   2.792   1.825 1.00 . C A . 129 OLA H42  1 1 
        7 13241 3 2   1 OLA H51  H   3.542   5.189   2.819 1.00 . C A . 129 OLA H51  1 1 
        7 13242 3 2   1 OLA H52  H   3.270   5.703   1.153 1.00 . C A . 129 OLA H52  1 1 
        7 13243 3 2   1 OLA H61  H   1.457   4.240   3.013 1.00 . C A . 129 OLA H61  1 1 
        7 13244 3 2   1 OLA H62  H   1.307   3.964   1.277 1.00 . C A . 129 OLA H62  1 1 
        7 13245 3 2   1 OLA H71  H   1.380   6.747   2.381 1.00 . C A . 129 OLA H71  1 1 
        7 13246 3 2   1 OLA H72  H   0.715   6.174   0.850 1.00 . C A . 129 OLA H72  1 1 
        7 13247 3 2   1 OLA H81  H  -0.704   4.793   2.813 1.00 . C A . 129 OLA H81  1 1 
        7 13248 3 2   1 OLA H82  H  -0.563   6.442   3.427 1.00 . C A . 129 OLA H82  1 1 
        7 13249 3 2   1 OLA H9   H  -1.259   6.618   0.640 1.00 . C A . 129 OLA H9   1 1 
        7 13250 3 2   1 OLA O1   O   4.817   1.276  -2.604 1.00 . C A . 129 OLA O1   1 1 
        7 13251 3 2   1 OLA O2   O   6.162   2.168  -1.114 1.00 . C A . 129 OLA O2   1 1 
        8 13252 1 1   1 MET C    C  16.706  11.131  -3.012 1.00 . A A .   1 MET C    1 1 
        8 13253 1 1   1 MET CA   C  17.584  11.991  -2.109 1.00 . A A .   1 MET CA   1 1 
        8 13254 1 1   1 MET CB   C  18.807  12.479  -2.886 1.00 . A A .   1 MET CB   1 1 
        8 13255 1 1   1 MET CE   C  22.003  12.336  -3.101 1.00 . A A .   1 MET CE   1 1 
        8 13256 1 1   1 MET CG   C  19.672  13.457  -2.107 1.00 . A A .   1 MET CG   1 1 
        8 13257 1 1   1 MET H1   H  17.178  10.918  -0.366 1.00 . A A .   1 MET H1   1 1 
        8 13258 1 1   1 MET H2   H  18.601  11.830  -0.295 1.00 . A A .   1 MET H2   1 1 
        8 13259 1 1   1 MET H3   H  18.562  10.395  -1.187 1.00 . A A .   1 MET H3   1 1 
        8 13260 1 1   1 MET HA   H  17.011  12.845  -1.782 1.00 . A A .   1 MET HA   1 1 
        8 13261 1 1   1 MET HB2  H  19.415  11.627  -3.152 1.00 . A A .   1 MET HB2  1 1 
        8 13262 1 1   1 MET HB3  H  18.474  12.969  -3.790 1.00 . A A .   1 MET HB3  1 1 
        8 13263 1 1   1 MET HE1  H  22.934  12.452  -3.634 1.00 . A A .   1 MET HE1  1 1 
        8 13264 1 1   1 MET HE2  H  21.371  11.634  -3.625 1.00 . A A .   1 MET HE2  1 1 
        8 13265 1 1   1 MET HE3  H  22.201  11.967  -2.106 1.00 . A A .   1 MET HE3  1 1 
        8 13266 1 1   1 MET HG2  H  19.097  14.350  -1.912 1.00 . A A .   1 MET HG2  1 1 
        8 13267 1 1   1 MET HG3  H  19.952  13.000  -1.169 1.00 . A A .   1 MET HG3  1 1 
        8 13268 1 1   1 MET N    N  18.012  11.230  -0.905 1.00 . A A .   1 MET N    1 1 
        8 13269 1 1   1 MET O    O  16.194  11.605  -4.028 1.00 . A A .   1 MET O    1 1 
        8 13270 1 1   1 MET SD   S  21.172  13.919  -2.995 1.00 . A A .   1 MET SD   1 1 
        8 13271 1 1   2 ASN C    C  14.290   8.908  -2.886 1.00 . A A .   2 ASN C    1 1 
        8 13272 1 1   2 ASN CA   C  15.721   8.941  -3.414 1.00 . A A .   2 ASN CA   1 1 
        8 13273 1 1   2 ASN CB   C  16.323   7.534  -3.375 1.00 . A A .   2 ASN CB   1 1 
        8 13274 1 1   2 ASN CG   C  16.537   7.032  -1.960 1.00 . A A .   2 ASN CG   1 1 
        8 13275 1 1   2 ASN H    H  16.975   9.548  -1.819 1.00 . A A .   2 ASN H    1 1 
        8 13276 1 1   2 ASN HA   H  15.706   9.289  -4.435 1.00 . A A .   2 ASN HA   1 1 
        8 13277 1 1   2 ASN HB2  H  15.656   6.852  -3.881 1.00 . A A .   2 ASN HB2  1 1 
        8 13278 1 1   2 ASN HB3  H  17.275   7.542  -3.884 1.00 . A A .   2 ASN HB3  1 1 
        8 13279 1 1   2 ASN N    N  16.539   9.867  -2.638 1.00 . A A .   2 ASN N    1 1 
        8 13280 1 1   2 ASN ND2  N  15.530   6.361  -1.412 1.00 . A A .   2 ASN ND2  1 1 
        8 13281 1 1   2 ASN O    O  14.058   8.645  -1.707 1.00 . A A .   2 ASN O    1 1 
        8 13282 1 1   2 ASN OD1  O  17.595   7.241  -1.367 1.00 . A A .   2 ASN OD1  1 1 
        8 13283 1 1   3 PHE C    C  11.063   8.601  -4.513 1.00 . A A .   3 PHE C    1 1 
        8 13284 1 1   3 PHE CA   C  11.924   9.180  -3.393 1.00 . A A .   3 PHE CA   1 1 
        8 13285 1 1   3 PHE CB   C  11.459  10.599  -3.054 1.00 . A A .   3 PHE CB   1 1 
        8 13286 1 1   3 PHE CD1  C  11.581  10.856  -0.560 1.00 . A A .   3 PHE CD1  1 1 
        8 13287 1 1   3 PHE CD2  C  13.207  11.978  -1.896 1.00 . A A .   3 PHE CD2  1 1 
        8 13288 1 1   3 PHE CE1  C  12.164  11.366   0.584 1.00 . A A .   3 PHE CE1  1 1 
        8 13289 1 1   3 PHE CE2  C  13.795  12.490  -0.753 1.00 . A A .   3 PHE CE2  1 1 
        8 13290 1 1   3 PHE CG   C  12.096  11.156  -1.812 1.00 . A A .   3 PHE CG   1 1 
        8 13291 1 1   3 PHE CZ   C  13.272  12.184   0.487 1.00 . A A .   3 PHE CZ   1 1 
        8 13292 1 1   3 PHE H    H  13.581   9.390  -4.694 1.00 . A A .   3 PHE H    1 1 
        8 13293 1 1   3 PHE HA   H  11.816   8.558  -2.517 1.00 . A A .   3 PHE HA   1 1 
        8 13294 1 1   3 PHE HB2  H  11.702  11.257  -3.874 1.00 . A A .   3 PHE HB2  1 1 
        8 13295 1 1   3 PHE HB3  H  10.389  10.594  -2.907 1.00 . A A .   3 PHE HB3  1 1 
        8 13296 1 1   3 PHE HD1  H  10.713  10.217  -0.483 1.00 . A A .   3 PHE HD1  1 1 
        8 13297 1 1   3 PHE HD2  H  13.617  12.218  -2.865 1.00 . A A .   3 PHE HD2  1 1 
        8 13298 1 1   3 PHE HE1  H  11.753  11.124   1.553 1.00 . A A .   3 PHE HE1  1 1 
        8 13299 1 1   3 PHE HE2  H  14.663  13.128  -0.833 1.00 . A A .   3 PHE HE2  1 1 
        8 13300 1 1   3 PHE HZ   H  13.730  12.583   1.380 1.00 . A A .   3 PHE HZ   1 1 
        8 13301 1 1   3 PHE N    N  13.333   9.182  -3.769 1.00 . A A .   3 PHE N    1 1 
        8 13302 1 1   3 PHE O    O  10.085   7.899  -4.256 1.00 . A A .   3 PHE O    1 1 
        8 13303 1 1   4 SER C    C  11.336   7.128  -7.454 1.00 . A A .   4 SER C    1 1 
        8 13304 1 1   4 SER CA   C  10.699   8.404  -6.912 1.00 . A A .   4 SER CA   1 1 
        8 13305 1 1   4 SER CB   C  10.652   9.467  -8.012 1.00 . A A .   4 SER CB   1 1 
        8 13306 1 1   4 SER H    H  12.219   9.473  -5.893 1.00 . A A .   4 SER H    1 1 
        8 13307 1 1   4 SER HA   H   9.693   8.182  -6.594 1.00 . A A .   4 SER HA   1 1 
        8 13308 1 1   4 SER HB2  H  10.130  10.338  -7.644 1.00 . A A .   4 SER HB2  1 1 
        8 13309 1 1   4 SER HB3  H  11.660   9.742  -8.289 1.00 . A A .   4 SER HB3  1 1 
        8 13310 1 1   4 SER HG   H  10.617   8.784  -9.847 1.00 . A A .   4 SER HG   1 1 
        8 13311 1 1   4 SER N    N  11.435   8.902  -5.754 1.00 . A A .   4 SER N    1 1 
        8 13312 1 1   4 SER O    O  12.557   7.035  -7.576 1.00 . A A .   4 SER O    1 1 
        8 13313 1 1   4 SER OG   O   9.977   8.983  -9.161 1.00 . A A .   4 SER OG   1 1 
        8 13314 1 1   5 GLY C    C   9.952   3.792  -8.279 1.00 . A A .   5 GLY C    1 1 
        8 13315 1 1   5 GLY CA   C  10.998   4.888  -8.300 1.00 . A A .   5 GLY CA   1 1 
        8 13316 1 1   5 GLY H    H   9.535   6.276  -7.656 1.00 . A A .   5 GLY H    1 1 
        8 13317 1 1   5 GLY HA2  H  11.324   5.040  -9.318 1.00 . A A .   5 GLY HA2  1 1 
        8 13318 1 1   5 GLY HA3  H  11.843   4.575  -7.705 1.00 . A A .   5 GLY HA3  1 1 
        8 13319 1 1   5 GLY N    N  10.500   6.146  -7.775 1.00 . A A .   5 GLY N    1 1 
        8 13320 1 1   5 GLY O    O   9.122   3.732  -7.370 1.00 . A A .   5 GLY O    1 1 
        8 13321 1 1   6 LYS C    C   9.607   0.549  -8.760 1.00 . A A .   6 LYS C    1 1 
        8 13322 1 1   6 LYS CA   C   9.037   1.822  -9.381 1.00 . A A .   6 LYS CA   1 1 
        8 13323 1 1   6 LYS CB   C   8.659   1.574 -10.841 1.00 . A A .   6 LYS CB   1 1 
        8 13324 1 1   6 LYS CD   C   9.418   1.047 -13.175 1.00 . A A .   6 LYS CD   1 1 
        8 13325 1 1   6 LYS CE   C  10.608   0.925 -14.113 1.00 . A A .   6 LYS CE   1 1 
        8 13326 1 1   6 LYS CG   C   9.852   1.425 -11.770 1.00 . A A .   6 LYS CG   1 1 
        8 13327 1 1   6 LYS H    H  10.670   3.027  -9.979 1.00 . A A .   6 LYS H    1 1 
        8 13328 1 1   6 LYS HA   H   8.152   2.106  -8.834 1.00 . A A .   6 LYS HA   1 1 
        8 13329 1 1   6 LYS HB2  H   8.069   0.670 -10.901 1.00 . A A .   6 LYS HB2  1 1 
        8 13330 1 1   6 LYS HB3  H   8.063   2.405 -11.189 1.00 . A A .   6 LYS HB3  1 1 
        8 13331 1 1   6 LYS HD2  H   8.904   0.099 -13.140 1.00 . A A .   6 LYS HD2  1 1 
        8 13332 1 1   6 LYS HD3  H   8.750   1.807 -13.553 1.00 . A A .   6 LYS HD3  1 1 
        8 13333 1 1   6 LYS HE2  H  11.129   1.870 -14.138 1.00 . A A .   6 LYS HE2  1 1 
        8 13334 1 1   6 LYS HE3  H  11.269   0.159 -13.736 1.00 . A A .   6 LYS HE3  1 1 
        8 13335 1 1   6 LYS HG2  H  10.382   2.364 -11.811 1.00 . A A .   6 LYS HG2  1 1 
        8 13336 1 1   6 LYS HG3  H  10.504   0.655 -11.382 1.00 . A A .   6 LYS HG3  1 1 
        8 13337 1 1   6 LYS HZ1  H   9.736  -0.369 -15.503 1.00 . A A .   6 LYS HZ1  1 1 
        8 13338 1 1   6 LYS HZ2  H  11.019   0.541 -16.126 1.00 . A A .   6 LYS HZ2  1 1 
        8 13339 1 1   6 LYS HZ3  H   9.517   1.270 -15.859 1.00 . A A .   6 LYS HZ3  1 1 
        8 13340 1 1   6 LYS N    N   9.989   2.924  -9.284 1.00 . A A .   6 LYS N    1 1 
        8 13341 1 1   6 LYS NZ   N  10.191   0.566 -15.496 1.00 . A A .   6 LYS NZ   1 1 
        8 13342 1 1   6 LYS O    O  10.785   0.233  -8.931 1.00 . A A .   6 LYS O    1 1 
        8 13343 1 1   7 TYR C    C   8.199  -2.547  -7.735 1.00 . A A .   7 TYR C    1 1 
        8 13344 1 1   7 TYR CA   C   9.158  -1.412  -7.377 1.00 . A A .   7 TYR CA   1 1 
        8 13345 1 1   7 TYR CB   C   9.193  -1.207  -5.860 1.00 . A A .   7 TYR CB   1 1 
        8 13346 1 1   7 TYR CD1  C  10.988   0.570  -5.801 1.00 . A A .   7 TYR CD1  1 1 
        8 13347 1 1   7 TYR CD2  C   8.918   1.026  -4.710 1.00 . A A .   7 TYR CD2  1 1 
        8 13348 1 1   7 TYR CE1  C  11.463   1.814  -5.431 1.00 . A A .   7 TYR CE1  1 1 
        8 13349 1 1   7 TYR CE2  C   9.384   2.271  -4.338 1.00 . A A .   7 TYR CE2  1 1 
        8 13350 1 1   7 TYR CG   C   9.710   0.154  -5.447 1.00 . A A .   7 TYR CG   1 1 
        8 13351 1 1   7 TYR CZ   C  10.656   2.661  -4.699 1.00 . A A .   7 TYR CZ   1 1 
        8 13352 1 1   7 TYR H    H   7.832   0.129  -7.950 1.00 . A A .   7 TYR H    1 1 
        8 13353 1 1   7 TYR HA   H  10.148  -1.669  -7.720 1.00 . A A .   7 TYR HA   1 1 
        8 13354 1 1   7 TYR HB2  H   8.192  -1.317  -5.465 1.00 . A A .   7 TYR HB2  1 1 
        8 13355 1 1   7 TYR HB3  H   9.834  -1.954  -5.419 1.00 . A A .   7 TYR HB3  1 1 
        8 13356 1 1   7 TYR HD1  H  11.617  -0.095  -6.375 1.00 . A A .   7 TYR HD1  1 1 
        8 13357 1 1   7 TYR HD2  H   7.923   0.718  -4.427 1.00 . A A .   7 TYR HD2  1 1 
        8 13358 1 1   7 TYR HE1  H  12.458   2.119  -5.715 1.00 . A A .   7 TYR HE1  1 1 
        8 13359 1 1   7 TYR HE2  H   8.754   2.934  -3.764 1.00 . A A .   7 TYR HE2  1 1 
        8 13360 1 1   7 TYR HH   H  11.626   4.283  -5.051 1.00 . A A .   7 TYR HH   1 1 
        8 13361 1 1   7 TYR N    N   8.757  -0.175  -8.038 1.00 . A A .   7 TYR N    1 1 
        8 13362 1 1   7 TYR O    O   7.020  -2.311  -7.997 1.00 . A A .   7 TYR O    1 1 
        8 13363 1 1   7 TYR OH   O  11.125   3.900  -4.329 1.00 . A A .   7 TYR OH   1 1 
        8 13364 1 1   8 GLN C    C   7.799  -5.925  -6.926 1.00 . A A .   8 GLN C    1 1 
        8 13365 1 1   8 GLN CA   C   7.889  -4.940  -8.089 1.00 . A A .   8 GLN CA   1 1 
        8 13366 1 1   8 GLN CB   C   8.467  -5.642  -9.321 1.00 . A A .   8 GLN CB   1 1 
        8 13367 1 1   8 GLN CD   C   6.490  -6.483 -10.670 1.00 . A A .   8 GLN CD   1 1 
        8 13368 1 1   8 GLN CG   C   7.663  -6.852  -9.778 1.00 . A A .   8 GLN CG   1 1 
        8 13369 1 1   8 GLN H    H   9.652  -3.907  -7.521 1.00 . A A .   8 GLN H    1 1 
        8 13370 1 1   8 GLN HA   H   6.895  -4.586  -8.322 1.00 . A A .   8 GLN HA   1 1 
        8 13371 1 1   8 GLN HB2  H   8.508  -4.936 -10.136 1.00 . A A .   8 GLN HB2  1 1 
        8 13372 1 1   8 GLN HB3  H   9.471  -5.971  -9.093 1.00 . A A .   8 GLN HB3  1 1 
        8 13373 1 1   8 GLN HG2  H   8.316  -7.512 -10.328 1.00 . A A .   8 GLN HG2  1 1 
        8 13374 1 1   8 GLN HG3  H   7.287  -7.366  -8.905 1.00 . A A .   8 GLN HG3  1 1 
        8 13375 1 1   8 GLN N    N   8.707  -3.777  -7.748 1.00 . A A .   8 GLN N    1 1 
        8 13376 1 1   8 GLN NE2  N   5.928  -5.297 -10.465 1.00 . A A .   8 GLN NE2  1 1 
        8 13377 1 1   8 GLN O    O   8.817  -6.403  -6.425 1.00 . A A .   8 GLN O    1 1 
        8 13378 1 1   8 GLN OE1  O   6.093  -7.259 -11.539 1.00 . A A .   8 GLN OE1  1 1 
        8 13379 1 1   9 VAL C    C   6.667  -8.594  -5.866 1.00 . A A .   9 VAL C    1 1 
        8 13380 1 1   9 VAL CA   C   6.349  -7.172  -5.415 1.00 . A A .   9 VAL CA   1 1 
        8 13381 1 1   9 VAL CB   C   4.894  -7.120  -4.906 1.00 . A A .   9 VAL CB   1 1 
        8 13382 1 1   9 VAL CG1  C   4.706  -8.057  -3.722 1.00 . A A .   9 VAL CG1  1 1 
        8 13383 1 1   9 VAL CG2  C   4.508  -5.697  -4.533 1.00 . A A .   9 VAL CG2  1 1 
        8 13384 1 1   9 VAL H    H   5.800  -5.813  -6.943 1.00 . A A .   9 VAL H    1 1 
        8 13385 1 1   9 VAL HA   H   7.008  -6.905  -4.603 1.00 . A A .   9 VAL HA   1 1 
        8 13386 1 1   9 VAL HB   H   4.245  -7.451  -5.702 1.00 . A A .   9 VAL HB   1 1 
        8 13387 1 1   9 VAL N    N   6.571  -6.232  -6.507 1.00 . A A .   9 VAL N    1 1 
        8 13388 1 1   9 VAL O    O   6.246  -9.018  -6.943 1.00 . A A .   9 VAL O    1 1 
        8 13389 1 1  10 GLN C    C   7.004 -11.714  -4.548 1.00 . A A .  10 GLN C    1 1 
        8 13390 1 1  10 GLN CA   C   7.784 -10.694  -5.372 1.00 . A A .  10 GLN CA   1 1 
        8 13391 1 1  10 GLN CB   C   9.282 -10.887  -5.148 1.00 . A A .  10 GLN CB   1 1 
        8 13392 1 1  10 GLN CD   C  11.628 -10.253  -5.830 1.00 . A A .  10 GLN CD   1 1 
        8 13393 1 1  10 GLN CG   C  10.149  -9.954  -5.976 1.00 . A A .  10 GLN CG   1 1 
        8 13394 1 1  10 GLN H    H   7.713  -8.942  -4.198 1.00 . A A .  10 GLN H    1 1 
        8 13395 1 1  10 GLN HA   H   7.567 -10.853  -6.417 1.00 . A A .  10 GLN HA   1 1 
        8 13396 1 1  10 GLN HB2  H   9.503 -10.716  -4.105 1.00 . A A .  10 GLN HB2  1 1 
        8 13397 1 1  10 GLN HB3  H   9.540 -11.901  -5.399 1.00 . A A .  10 GLN HB3  1 1 
        8 13398 1 1  10 GLN HG2  H   9.878 -10.059  -7.016 1.00 . A A .  10 GLN HG2  1 1 
        8 13399 1 1  10 GLN HG3  H   9.969  -8.938  -5.658 1.00 . A A .  10 GLN HG3  1 1 
        8 13400 1 1  10 GLN N    N   7.407  -9.328  -5.043 1.00 . A A .  10 GLN N    1 1 
        8 13401 1 1  10 GLN NE2  N  12.455  -9.222  -5.956 1.00 . A A .  10 GLN NE2  1 1 
        8 13402 1 1  10 GLN O    O   6.626 -12.770  -5.055 1.00 . A A .  10 GLN O    1 1 
        8 13403 1 1  10 GLN OE1  O  12.022 -11.396  -5.605 1.00 . A A .  10 GLN OE1  1 1 
        8 13404 1 1  11 SER C    C   5.382 -11.576  -1.234 1.00 . A A .  11 SER C    1 1 
        8 13405 1 1  11 SER CA   C   6.038 -12.313  -2.397 1.00 . A A .  11 SER CA   1 1 
        8 13406 1 1  11 SER CB   C   6.990 -13.382  -1.859 1.00 . A A .  11 SER CB   1 1 
        8 13407 1 1  11 SER H    H   7.068 -10.537  -2.930 1.00 . A A .  11 SER H    1 1 
        8 13408 1 1  11 SER HA   H   5.269 -12.794  -2.983 1.00 . A A .  11 SER HA   1 1 
        8 13409 1 1  11 SER HB2  H   7.453 -13.897  -2.685 1.00 . A A .  11 SER HB2  1 1 
        8 13410 1 1  11 SER HB3  H   7.753 -12.909  -1.258 1.00 . A A .  11 SER HB3  1 1 
        8 13411 1 1  11 SER HG   H   5.730 -14.862  -1.614 1.00 . A A .  11 SER HG   1 1 
        8 13412 1 1  11 SER N    N   6.761 -11.399  -3.278 1.00 . A A .  11 SER N    1 1 
        8 13413 1 1  11 SER O    O   5.668 -10.406  -0.982 1.00 . A A .  11 SER O    1 1 
        8 13414 1 1  11 SER OG   O   6.300 -14.325  -1.058 1.00 . A A .  11 SER OG   1 1 
        8 13415 1 1  12 GLN C    C   3.553 -12.783   1.678 1.00 . A A .  12 GLN C    1 1 
        8 13416 1 1  12 GLN CA   C   3.792 -11.711   0.614 1.00 . A A .  12 GLN CA   1 1 
        8 13417 1 1  12 GLN CB   C   2.464 -11.100   0.155 1.00 . A A .  12 GLN CB   1 1 
        8 13418 1 1  12 GLN CD   C   1.376 -10.505   2.354 1.00 . A A .  12 GLN CD   1 1 
        8 13419 1 1  12 GLN CG   C   1.962  -9.986   1.058 1.00 . A A .  12 GLN CG   1 1 
        8 13420 1 1  12 GLN H    H   4.315 -13.207  -0.785 1.00 . A A .  12 GLN H    1 1 
        8 13421 1 1  12 GLN HA   H   4.412 -10.934   1.035 1.00 . A A .  12 GLN HA   1 1 
        8 13422 1 1  12 GLN HB2  H   2.589 -10.700  -0.839 1.00 . A A .  12 GLN HB2  1 1 
        8 13423 1 1  12 GLN HB3  H   1.715 -11.876   0.128 1.00 . A A .  12 GLN HB3  1 1 
        8 13424 1 1  12 GLN HG2  H   2.785  -9.330   1.292 1.00 . A A .  12 GLN HG2  1 1 
        8 13425 1 1  12 GLN HG3  H   1.200  -9.431   0.531 1.00 . A A .  12 GLN HG3  1 1 
        8 13426 1 1  12 GLN N    N   4.498 -12.280  -0.530 1.00 . A A .  12 GLN N    1 1 
        8 13427 1 1  12 GLN NE2  N   1.604  -9.774   3.440 1.00 . A A .  12 GLN NE2  1 1 
        8 13428 1 1  12 GLN O    O   3.512 -13.974   1.369 1.00 . A A .  12 GLN O    1 1 
        8 13429 1 1  12 GLN OE1  O   0.738 -11.557   2.381 1.00 . A A .  12 GLN OE1  1 1 
        8 13430 1 1  13 GLU C    C   1.784 -13.114   4.638 1.00 . A A .  13 GLU C    1 1 
        8 13431 1 1  13 GLU CA   C   3.177 -13.296   4.034 1.00 . A A .  13 GLU CA   1 1 
        8 13432 1 1  13 GLU CB   C   4.238 -13.109   5.119 1.00 . A A .  13 GLU CB   1 1 
        8 13433 1 1  13 GLU CD   C   6.682 -13.250   5.735 1.00 . A A .  13 GLU CD   1 1 
        8 13434 1 1  13 GLU CG   C   5.662 -13.275   4.614 1.00 . A A .  13 GLU CG   1 1 
        8 13435 1 1  13 GLU H    H   3.452 -11.399   3.124 1.00 . A A .  13 GLU H    1 1 
        8 13436 1 1  13 GLU HA   H   3.256 -14.296   3.638 1.00 . A A .  13 GLU HA   1 1 
        8 13437 1 1  13 GLU HB2  H   4.140 -12.119   5.536 1.00 . A A .  13 GLU HB2  1 1 
        8 13438 1 1  13 GLU HB3  H   4.069 -13.838   5.900 1.00 . A A .  13 GLU HB3  1 1 
        8 13439 1 1  13 GLU HG2  H   5.739 -14.219   4.096 1.00 . A A .  13 GLU HG2  1 1 
        8 13440 1 1  13 GLU HG3  H   5.883 -12.469   3.928 1.00 . A A .  13 GLU HG3  1 1 
        8 13441 1 1  13 GLU N    N   3.406 -12.360   2.933 1.00 . A A .  13 GLU N    1 1 
        8 13442 1 1  13 GLU O    O   1.338 -11.990   4.858 1.00 . A A .  13 GLU O    1 1 
        8 13443 1 1  13 GLU OE1  O   6.940 -12.158   6.280 1.00 . A A .  13 GLU OE1  1 1 
        8 13444 1 1  13 GLU OE2  O   7.225 -14.324   6.067 1.00 . A A .  13 GLU OE2  1 1 
        8 13445 1 1  14 ASN C    C  -1.246 -13.632   4.513 1.00 . A A .  14 ASN C    1 1 
        8 13446 1 1  14 ASN CA   C  -0.232 -14.218   5.489 1.00 . A A .  14 ASN CA   1 1 
        8 13447 1 1  14 ASN CB   C  -0.253 -13.431   6.804 1.00 . A A .  14 ASN CB   1 1 
        8 13448 1 1  14 ASN CG   C   0.472 -14.155   7.921 1.00 . A A .  14 ASN CG   1 1 
        8 13449 1 1  14 ASN H    H   1.536 -15.098   4.720 1.00 . A A .  14 ASN H    1 1 
        8 13450 1 1  14 ASN HA   H  -0.509 -15.242   5.695 1.00 . A A .  14 ASN HA   1 1 
        8 13451 1 1  14 ASN HB2  H   0.224 -12.474   6.651 1.00 . A A .  14 ASN HB2  1 1 
        8 13452 1 1  14 ASN HB3  H  -1.279 -13.271   7.105 1.00 . A A .  14 ASN HB3  1 1 
        8 13453 1 1  14 ASN N    N   1.114 -14.234   4.912 1.00 . A A .  14 ASN N    1 1 
        8 13454 1 1  14 ASN ND2  N   1.047 -13.394   8.846 1.00 . A A .  14 ASN ND2  1 1 
        8 13455 1 1  14 ASN O    O  -1.123 -12.482   4.089 1.00 . A A .  14 ASN O    1 1 
        8 13456 1 1  14 ASN OD1  O   0.518 -15.385   7.953 1.00 . A A .  14 ASN OD1  1 1 
        8 13457 1 1  15 PHE C    C  -4.684 -14.253   3.785 1.00 . A A .  15 PHE C    1 1 
        8 13458 1 1  15 PHE CA   C  -3.286 -13.987   3.233 1.00 . A A .  15 PHE CA   1 1 
        8 13459 1 1  15 PHE CB   C  -3.138 -14.700   1.891 1.00 . A A .  15 PHE CB   1 1 
        8 13460 1 1  15 PHE CD1  C  -0.880 -15.774   1.705 1.00 . A A .  15 PHE CD1  1 1 
        8 13461 1 1  15 PHE CD2  C  -1.264 -13.732   0.533 1.00 . A A .  15 PHE CD2  1 1 
        8 13462 1 1  15 PHE CE1  C   0.416 -15.805   1.228 1.00 . A A .  15 PHE CE1  1 1 
        8 13463 1 1  15 PHE CE2  C   0.030 -13.758   0.055 1.00 . A A .  15 PHE CE2  1 1 
        8 13464 1 1  15 PHE CG   C  -1.734 -14.739   1.361 1.00 . A A .  15 PHE CG   1 1 
        8 13465 1 1  15 PHE CZ   C   0.855 -14.822   0.361 1.00 . A A .  15 PHE CZ   1 1 
        8 13466 1 1  15 PHE H    H  -2.299 -15.335   4.532 1.00 . A A .  15 PHE H    1 1 
        8 13467 1 1  15 PHE HA   H  -3.167 -12.925   3.082 1.00 . A A .  15 PHE HA   1 1 
        8 13468 1 1  15 PHE HB2  H  -3.477 -15.718   1.996 1.00 . A A .  15 PHE HB2  1 1 
        8 13469 1 1  15 PHE HB3  H  -3.751 -14.198   1.161 1.00 . A A .  15 PHE HB3  1 1 
        8 13470 1 1  15 PHE HD1  H  -1.236 -16.563   2.350 1.00 . A A .  15 PHE HD1  1 1 
        8 13471 1 1  15 PHE HD2  H  -1.923 -12.920   0.260 1.00 . A A .  15 PHE HD2  1 1 
        8 13472 1 1  15 PHE HE1  H   1.072 -16.618   1.501 1.00 . A A .  15 PHE HE1  1 1 
        8 13473 1 1  15 PHE HE2  H   0.385 -12.968  -0.591 1.00 . A A .  15 PHE HE2  1 1 
        8 13474 1 1  15 PHE HZ   H   1.862 -14.857  -0.029 1.00 . A A .  15 PHE HZ   1 1 
        8 13475 1 1  15 PHE N    N  -2.253 -14.428   4.162 1.00 . A A .  15 PHE N    1 1 
        8 13476 1 1  15 PHE O    O  -5.459 -13.324   4.014 1.00 . A A .  15 PHE O    1 1 
        8 13477 1 1  16 GLU C    C  -6.736 -15.102   5.719 1.00 . A A .  16 GLU C    1 1 
        8 13478 1 1  16 GLU CA   C  -6.305 -15.936   4.510 1.00 . A A .  16 GLU CA   1 1 
        8 13479 1 1  16 GLU CB   C  -6.305 -17.424   4.875 1.00 . A A .  16 GLU CB   1 1 
        8 13480 1 1  16 GLU CD   C  -6.068 -19.810   4.087 1.00 . A A .  16 GLU CD   1 1 
        8 13481 1 1  16 GLU CG   C  -6.055 -18.346   3.693 1.00 . A A .  16 GLU CG   1 1 
        8 13482 1 1  16 GLU H    H  -4.312 -16.217   3.847 1.00 . A A .  16 GLU H    1 1 
        8 13483 1 1  16 GLU HA   H  -7.019 -15.776   3.713 1.00 . A A .  16 GLU HA   1 1 
        8 13484 1 1  16 GLU HB2  H  -5.534 -17.602   5.609 1.00 . A A .  16 GLU HB2  1 1 
        8 13485 1 1  16 GLU HB3  H  -7.263 -17.675   5.303 1.00 . A A .  16 GLU HB3  1 1 
        8 13486 1 1  16 GLU HG2  H  -6.826 -18.182   2.955 1.00 . A A .  16 GLU HG2  1 1 
        8 13487 1 1  16 GLU HG3  H  -5.091 -18.111   3.265 1.00 . A A .  16 GLU HG3  1 1 
        8 13488 1 1  16 GLU N    N  -4.992 -15.530   4.007 1.00 . A A .  16 GLU N    1 1 
        8 13489 1 1  16 GLU O    O  -7.869 -14.631   5.771 1.00 . A A .  16 GLU O    1 1 
        8 13490 1 1  16 GLU OE1  O  -7.164 -20.410   4.105 1.00 . A A .  16 GLU OE1  1 1 
        8 13491 1 1  16 GLU OE2  O  -4.983 -20.356   4.381 1.00 . A A .  16 GLU OE2  1 1 
        8 13492 1 1  17 PRO C    C  -6.605 -12.689   7.538 1.00 . A A .  17 PRO C    1 1 
        8 13493 1 1  17 PRO CA   C  -6.195 -14.117   7.899 1.00 . A A .  17 PRO CA   1 1 
        8 13494 1 1  17 PRO CB   C  -4.896 -14.109   8.714 1.00 . A A .  17 PRO CB   1 1 
        8 13495 1 1  17 PRO CD   C  -4.487 -15.460   6.791 1.00 . A A .  17 PRO CD   1 1 
        8 13496 1 1  17 PRO CG   C  -4.124 -15.288   8.233 1.00 . A A .  17 PRO CG   1 1 
        8 13497 1 1  17 PRO HA   H  -6.982 -14.581   8.473 1.00 . A A .  17 PRO HA   1 1 
        8 13498 1 1  17 PRO HB2  H  -4.365 -13.190   8.531 1.00 . A A .  17 PRO HB2  1 1 
        8 13499 1 1  17 PRO HB3  H  -5.129 -14.193   9.765 1.00 . A A .  17 PRO HB3  1 1 
        8 13500 1 1  17 PRO HD2  H  -3.811 -14.898   6.162 1.00 . A A .  17 PRO HD2  1 1 
        8 13501 1 1  17 PRO HD3  H  -4.475 -16.505   6.522 1.00 . A A .  17 PRO HD3  1 1 
        8 13502 1 1  17 PRO HG2  H  -3.065 -15.098   8.326 1.00 . A A .  17 PRO HG2  1 1 
        8 13503 1 1  17 PRO HG3  H  -4.402 -16.167   8.797 1.00 . A A .  17 PRO HG3  1 1 
        8 13504 1 1  17 PRO N    N  -5.856 -14.911   6.716 1.00 . A A .  17 PRO N    1 1 
        8 13505 1 1  17 PRO O    O  -7.553 -12.147   8.101 1.00 . A A .  17 PRO O    1 1 
        8 13506 1 1  18 PHE C    C  -7.557 -10.586   5.511 1.00 . A A .  18 PHE C    1 1 
        8 13507 1 1  18 PHE CA   C  -6.166 -10.725   6.146 1.00 . A A .  18 PHE CA   1 1 
        8 13508 1 1  18 PHE CB   C  -5.088 -10.265   5.158 1.00 . A A .  18 PHE CB   1 1 
        8 13509 1 1  18 PHE CD1  C  -4.859  -7.787   5.467 1.00 . A A .  18 PHE CD1  1 1 
        8 13510 1 1  18 PHE CD2  C  -5.847  -8.587   3.450 1.00 . A A .  18 PHE CD2  1 1 
        8 13511 1 1  18 PHE CE1  C  -5.023  -6.484   5.034 1.00 . A A .  18 PHE CE1  1 1 
        8 13512 1 1  18 PHE CE2  C  -6.014  -7.286   3.011 1.00 . A A .  18 PHE CE2  1 1 
        8 13513 1 1  18 PHE CG   C  -5.268  -8.851   4.682 1.00 . A A .  18 PHE CG   1 1 
        8 13514 1 1  18 PHE CZ   C  -5.601  -6.233   3.805 1.00 . A A .  18 PHE CZ   1 1 
        8 13515 1 1  18 PHE H    H  -5.157 -12.588   6.163 1.00 . A A .  18 PHE H    1 1 
        8 13516 1 1  18 PHE HA   H  -6.122 -10.089   7.022 1.00 . A A .  18 PHE HA   1 1 
        8 13517 1 1  18 PHE HB2  H  -4.116 -10.333   5.634 1.00 . A A .  18 PHE HB2  1 1 
        8 13518 1 1  18 PHE HB3  H  -5.105 -10.913   4.293 1.00 . A A .  18 PHE HB3  1 1 
        8 13519 1 1  18 PHE HD1  H  -4.407  -7.980   6.428 1.00 . A A .  18 PHE HD1  1 1 
        8 13520 1 1  18 PHE HD2  H  -6.169  -9.410   2.829 1.00 . A A .  18 PHE HD2  1 1 
        8 13521 1 1  18 PHE HE1  H  -4.700  -5.661   5.658 1.00 . A A .  18 PHE HE1  1 1 
        8 13522 1 1  18 PHE HE2  H  -6.466  -7.094   2.050 1.00 . A A .  18 PHE HE2  1 1 
        8 13523 1 1  18 PHE HZ   H  -5.730  -5.216   3.465 1.00 . A A .  18 PHE HZ   1 1 
        8 13524 1 1  18 PHE N    N  -5.893 -12.095   6.582 1.00 . A A .  18 PHE N    1 1 
        8 13525 1 1  18 PHE O    O  -8.340  -9.724   5.907 1.00 . A A .  18 PHE O    1 1 
        8 13526 1 1  19 MET C    C -10.306 -11.617   4.809 1.00 . A A .  19 MET C    1 1 
        8 13527 1 1  19 MET CA   C  -9.156 -11.392   3.839 1.00 . A A .  19 MET CA   1 1 
        8 13528 1 1  19 MET CB   C  -9.208 -12.423   2.704 1.00 . A A .  19 MET CB   1 1 
        8 13529 1 1  19 MET CE   C  -9.588 -16.451   3.679 1.00 . A A .  19 MET CE   1 1 
        8 13530 1 1  19 MET CG   C  -8.852 -13.838   3.112 1.00 . A A .  19 MET CG   1 1 
        8 13531 1 1  19 MET H    H  -7.196 -12.104   4.251 1.00 . A A .  19 MET H    1 1 
        8 13532 1 1  19 MET HA   H  -9.274 -10.407   3.408 1.00 . A A .  19 MET HA   1 1 
        8 13533 1 1  19 MET HB2  H -10.206 -12.442   2.302 1.00 . A A .  19 MET HB2  1 1 
        8 13534 1 1  19 MET HB3  H  -8.530 -12.113   1.927 1.00 . A A .  19 MET HB3  1 1 
        8 13535 1 1  19 MET HE1  H -10.371 -17.171   3.868 1.00 . A A .  19 MET HE1  1 1 
        8 13536 1 1  19 MET HE2  H  -8.880 -16.467   4.493 1.00 . A A .  19 MET HE2  1 1 
        8 13537 1 1  19 MET HE3  H  -9.083 -16.701   2.758 1.00 . A A .  19 MET HE3  1 1 
        8 13538 1 1  19 MET HG2  H  -8.343 -14.317   2.287 1.00 . A A .  19 MET HG2  1 1 
        8 13539 1 1  19 MET HG3  H  -8.195 -13.797   3.965 1.00 . A A .  19 MET HG3  1 1 
        8 13540 1 1  19 MET N    N  -7.858 -11.435   4.524 1.00 . A A .  19 MET N    1 1 
        8 13541 1 1  19 MET O    O -11.362 -10.995   4.686 1.00 . A A .  19 MET O    1 1 
        8 13542 1 1  19 MET SD   S -10.305 -14.815   3.541 1.00 . A A .  19 MET SD   1 1 
        8 13543 1 1  20 LYS C    C -11.376 -11.618   7.697 1.00 . A A .  20 LYS C    1 1 
        8 13544 1 1  20 LYS CA   C -11.141 -12.795   6.749 1.00 . A A .  20 LYS CA   1 1 
        8 13545 1 1  20 LYS CB   C -10.757 -14.037   7.549 1.00 . A A .  20 LYS CB   1 1 
        8 13546 1 1  20 LYS CD   C -10.614 -16.543   7.600 1.00 . A A .  20 LYS CD   1 1 
        8 13547 1 1  20 LYS CE   C -10.429 -17.802   6.769 1.00 . A A .  20 LYS CE   1 1 
        8 13548 1 1  20 LYS CG   C -10.714 -15.308   6.720 1.00 . A A .  20 LYS CG   1 1 
        8 13549 1 1  20 LYS H    H  -9.239 -12.955   5.837 1.00 . A A .  20 LYS H    1 1 
        8 13550 1 1  20 LYS HA   H -12.049 -12.993   6.206 1.00 . A A .  20 LYS HA   1 1 
        8 13551 1 1  20 LYS HB2  H  -9.775 -13.880   7.972 1.00 . A A .  20 LYS HB2  1 1 
        8 13552 1 1  20 LYS HB3  H -11.469 -14.174   8.349 1.00 . A A .  20 LYS HB3  1 1 
        8 13553 1 1  20 LYS HD2  H  -9.769 -16.434   8.263 1.00 . A A .  20 LYS HD2  1 1 
        8 13554 1 1  20 LYS HD3  H -11.521 -16.633   8.180 1.00 . A A .  20 LYS HD3  1 1 
        8 13555 1 1  20 LYS HE2  H -11.307 -17.945   6.156 1.00 . A A .  20 LYS HE2  1 1 
        8 13556 1 1  20 LYS HE3  H  -9.563 -17.675   6.134 1.00 . A A .  20 LYS HE3  1 1 
        8 13557 1 1  20 LYS HG2  H -11.609 -15.369   6.123 1.00 . A A .  20 LYS HG2  1 1 
        8 13558 1 1  20 LYS HG3  H  -9.852 -15.270   6.073 1.00 . A A .  20 LYS HG3  1 1 
        8 13559 1 1  20 LYS HZ1  H -11.096 -19.197   8.174 1.00 . A A .  20 LYS HZ1  1 1 
        8 13560 1 1  20 LYS HZ2  H  -9.443 -18.855   8.280 1.00 . A A .  20 LYS HZ2  1 1 
        8 13561 1 1  20 LYS HZ3  H -10.024 -19.835   7.030 1.00 . A A .  20 LYS HZ3  1 1 
        8 13562 1 1  20 LYS N    N -10.102 -12.497   5.775 1.00 . A A .  20 LYS N    1 1 
        8 13563 1 1  20 LYS NZ   N -10.235 -19.006   7.623 1.00 . A A .  20 LYS NZ   1 1 
        8 13564 1 1  20 LYS O    O -12.519 -11.251   7.971 1.00 . A A .  20 LYS O    1 1 
        8 13565 1 1  21 ALA C    C -10.803  -8.620   8.388 1.00 . A A .  21 ALA C    1 1 
        8 13566 1 1  21 ALA CA   C -10.379  -9.898   9.107 1.00 . A A .  21 ALA CA   1 1 
        8 13567 1 1  21 ALA CB   C  -9.050  -9.687   9.816 1.00 . A A .  21 ALA CB   1 1 
        8 13568 1 1  21 ALA H    H  -9.407 -11.372   7.937 1.00 . A A .  21 ALA H    1 1 
        8 13569 1 1  21 ALA HA   H -11.120 -10.136   9.856 1.00 . A A .  21 ALA HA   1 1 
        8 13570 1 1  21 ALA HB1  H  -8.765 -10.596  10.324 1.00 . A A .  21 ALA HB1  1 1 
        8 13571 1 1  21 ALA HB2  H  -9.149  -8.887  10.535 1.00 . A A .  21 ALA HB2  1 1 
        8 13572 1 1  21 ALA HB3  H  -8.293  -9.427   9.090 1.00 . A A .  21 ALA HB3  1 1 
        8 13573 1 1  21 ALA N    N -10.290 -11.033   8.192 1.00 . A A .  21 ALA N    1 1 
        8 13574 1 1  21 ALA O    O -11.944  -8.172   8.511 1.00 . A A .  21 ALA O    1 1 
        8 13575 1 1  22 MET C    C -11.404  -6.851   6.112 1.00 . A A .  22 MET C    1 1 
        8 13576 1 1  22 MET CA   C -10.099  -6.805   6.899 1.00 . A A .  22 MET CA   1 1 
        8 13577 1 1  22 MET CB   C  -8.925  -6.544   5.948 1.00 . A A .  22 MET CB   1 1 
        8 13578 1 1  22 MET CE   C  -8.046  -3.446   6.350 1.00 . A A .  22 MET CE   1 1 
        8 13579 1 1  22 MET CG   C  -9.213  -5.492   4.887 1.00 . A A .  22 MET CG   1 1 
        8 13580 1 1  22 MET H    H  -8.980  -8.460   7.592 1.00 . A A .  22 MET H    1 1 
        8 13581 1 1  22 MET HA   H -10.152  -5.998   7.612 1.00 . A A .  22 MET HA   1 1 
        8 13582 1 1  22 MET HB2  H  -8.075  -6.215   6.527 1.00 . A A .  22 MET HB2  1 1 
        8 13583 1 1  22 MET HB3  H  -8.670  -7.468   5.448 1.00 . A A .  22 MET HB3  1 1 
        8 13584 1 1  22 MET HE1  H  -7.277  -3.413   5.594 1.00 . A A .  22 MET HE1  1 1 
        8 13585 1 1  22 MET HE2  H  -7.788  -4.187   7.093 1.00 . A A .  22 MET HE2  1 1 
        8 13586 1 1  22 MET HE3  H  -8.131  -2.479   6.821 1.00 . A A .  22 MET HE3  1 1 
        8 13587 1 1  22 MET HG2  H  -8.342  -5.387   4.257 1.00 . A A .  22 MET HG2  1 1 
        8 13588 1 1  22 MET HG3  H -10.049  -5.827   4.289 1.00 . A A .  22 MET HG3  1 1 
        8 13589 1 1  22 MET N    N  -9.864  -8.041   7.643 1.00 . A A .  22 MET N    1 1 
        8 13590 1 1  22 MET O    O -12.105  -5.845   6.002 1.00 . A A .  22 MET O    1 1 
        8 13591 1 1  22 MET SD   S  -9.610  -3.881   5.592 1.00 . A A .  22 MET SD   1 1 
        8 13592 1 1  23 GLY C    C -12.661  -8.364   3.316 1.00 . A A .  23 GLY C    1 1 
        8 13593 1 1  23 GLY CA   C -12.946  -8.152   4.789 1.00 . A A .  23 GLY CA   1 1 
        8 13594 1 1  23 GLY H    H -11.143  -8.792   5.698 1.00 . A A .  23 GLY H    1 1 
        8 13595 1 1  23 GLY HA2  H -13.510  -8.995   5.162 1.00 . A A .  23 GLY HA2  1 1 
        8 13596 1 1  23 GLY HA3  H -13.539  -7.256   4.906 1.00 . A A .  23 GLY HA3  1 1 
        8 13597 1 1  23 GLY N    N -11.730  -8.017   5.567 1.00 . A A .  23 GLY N    1 1 
        8 13598 1 1  23 GLY O    O -13.570  -8.315   2.486 1.00 . A A .  23 GLY O    1 1 
        8 13599 1 1  24 LEU C    C -11.428 -10.246   1.209 1.00 . A A .  24 LEU C    1 1 
        8 13600 1 1  24 LEU CA   C -10.982  -8.843   1.618 1.00 . A A .  24 LEU CA   1 1 
        8 13601 1 1  24 LEU CB   C  -9.454  -8.687   1.502 1.00 . A A .  24 LEU CB   1 1 
        8 13602 1 1  24 LEU CD1  C  -9.152  -7.566  -0.728 1.00 . A A .  24 LEU CD1  1 1 
        8 13603 1 1  24 LEU CD2  C  -7.349  -9.031   0.186 1.00 . A A .  24 LEU CD2  1 1 
        8 13604 1 1  24 LEU CG   C  -8.852  -8.809   0.097 1.00 . A A .  24 LEU CG   1 1 
        8 13605 1 1  24 LEU H    H -10.717  -8.618   3.704 1.00 . A A .  24 LEU H    1 1 
        8 13606 1 1  24 LEU HA   H -11.469  -8.116   0.985 1.00 . A A .  24 LEU HA   1 1 
        8 13607 1 1  24 LEU HB2  H  -9.188  -7.717   1.894 1.00 . A A .  24 LEU HB2  1 1 
        8 13608 1 1  24 LEU HB3  H  -8.993  -9.436   2.123 1.00 . A A .  24 LEU HB3  1 1 
        8 13609 1 1  24 LEU HG   H  -9.286  -9.662  -0.405 1.00 . A A .  24 LEU HG   1 1 
        8 13610 1 1  24 LEU N    N -11.395  -8.603   2.995 1.00 . A A .  24 LEU N    1 1 
        8 13611 1 1  24 LEU O    O -11.580 -11.113   2.060 1.00 . A A .  24 LEU O    1 1 
        8 13612 1 1  25 PRO C    C -10.975 -12.709  -0.854 1.00 . A A .  25 PRO C    1 1 
        8 13613 1 1  25 PRO CA   C -12.153 -11.781  -0.574 1.00 . A A .  25 PRO CA   1 1 
        8 13614 1 1  25 PRO CB   C -12.884 -11.445  -1.883 1.00 . A A .  25 PRO CB   1 1 
        8 13615 1 1  25 PRO CD   C -11.753  -9.481  -1.148 1.00 . A A .  25 PRO CD   1 1 
        8 13616 1 1  25 PRO CG   C -12.920  -9.950  -1.948 1.00 . A A .  25 PRO CG   1 1 
        8 13617 1 1  25 PRO HA   H -12.836 -12.262   0.111 1.00 . A A .  25 PRO HA   1 1 
        8 13618 1 1  25 PRO HB2  H -12.340 -11.862  -2.718 1.00 . A A .  25 PRO HB2  1 1 
        8 13619 1 1  25 PRO HB3  H -13.881 -11.860  -1.857 1.00 . A A .  25 PRO HB3  1 1 
        8 13620 1 1  25 PRO HD2  H -10.847  -9.511  -1.734 1.00 . A A .  25 PRO HD2  1 1 
        8 13621 1 1  25 PRO HD3  H -11.928  -8.490  -0.758 1.00 . A A .  25 PRO HD3  1 1 
        8 13622 1 1  25 PRO HG2  H -12.829  -9.622  -2.968 1.00 . A A .  25 PRO HG2  1 1 
        8 13623 1 1  25 PRO HG3  H -13.836  -9.588  -1.510 1.00 . A A .  25 PRO HG3  1 1 
        8 13624 1 1  25 PRO N    N -11.729 -10.471  -0.078 1.00 . A A .  25 PRO N    1 1 
        8 13625 1 1  25 PRO O    O -10.055 -12.355  -1.590 1.00 . A A .  25 PRO O    1 1 
        8 13626 1 1  26 GLU C    C  -9.718 -15.151  -1.920 1.00 . A A .  26 GLU C    1 1 
        8 13627 1 1  26 GLU CA   C  -9.970 -14.885  -0.440 1.00 . A A .  26 GLU CA   1 1 
        8 13628 1 1  26 GLU CB   C -10.373 -16.175   0.266 1.00 . A A .  26 GLU CB   1 1 
        8 13629 1 1  26 GLU CD   C -12.061 -18.042   0.473 1.00 . A A .  26 GLU CD   1 1 
        8 13630 1 1  26 GLU CG   C -11.600 -16.843  -0.332 1.00 . A A .  26 GLU CG   1 1 
        8 13631 1 1  26 GLU H    H -11.756 -14.113   0.337 1.00 . A A .  26 GLU H    1 1 
        8 13632 1 1  26 GLU HA   H  -9.065 -14.506   0.009 1.00 . A A .  26 GLU HA   1 1 
        8 13633 1 1  26 GLU HB2  H  -9.555 -16.863   0.215 1.00 . A A .  26 GLU HB2  1 1 
        8 13634 1 1  26 GLU HB3  H -10.581 -15.953   1.302 1.00 . A A .  26 GLU HB3  1 1 
        8 13635 1 1  26 GLU HG2  H -12.404 -16.125  -0.370 1.00 . A A .  26 GLU HG2  1 1 
        8 13636 1 1  26 GLU HG3  H -11.362 -17.170  -1.334 1.00 . A A .  26 GLU HG3  1 1 
        8 13637 1 1  26 GLU N    N -11.012 -13.897  -0.256 1.00 . A A .  26 GLU N    1 1 
        8 13638 1 1  26 GLU O    O  -8.590 -15.426  -2.327 1.00 . A A .  26 GLU O    1 1 
        8 13639 1 1  26 GLU OE1  O -11.478 -19.134   0.301 1.00 . A A .  26 GLU OE1  1 1 
        8 13640 1 1  26 GLU OE2  O -13.005 -17.889   1.277 1.00 . A A .  26 GLU OE2  1 1 
        8 13641 1 1  27 ASP C    C  -9.703 -14.285  -4.778 1.00 . A A .  27 ASP C    1 1 
        8 13642 1 1  27 ASP CA   C -10.662 -15.295  -4.159 1.00 . A A .  27 ASP CA   1 1 
        8 13643 1 1  27 ASP CB   C -12.034 -15.194  -4.827 1.00 . A A .  27 ASP CB   1 1 
        8 13644 1 1  27 ASP CG   C -12.980 -16.288  -4.371 1.00 . A A .  27 ASP CG   1 1 
        8 13645 1 1  27 ASP H    H -11.652 -14.848  -2.341 1.00 . A A .  27 ASP H    1 1 
        8 13646 1 1  27 ASP HA   H -10.267 -16.289  -4.308 1.00 . A A .  27 ASP HA   1 1 
        8 13647 1 1  27 ASP HB2  H -12.476 -14.240  -4.587 1.00 . A A .  27 ASP HB2  1 1 
        8 13648 1 1  27 ASP HB3  H -11.913 -15.273  -5.898 1.00 . A A .  27 ASP HB3  1 1 
        8 13649 1 1  27 ASP N    N -10.777 -15.069  -2.723 1.00 . A A .  27 ASP N    1 1 
        8 13650 1 1  27 ASP O    O  -8.821 -14.647  -5.555 1.00 . A A .  27 ASP O    1 1 
        8 13651 1 1  27 ASP OD1  O -13.590 -16.133  -3.291 1.00 . A A .  27 ASP OD1  1 1 
        8 13652 1 1  27 ASP OD2  O -13.112 -17.299  -5.091 1.00 . A A .  27 ASP OD2  1 1 
        8 13653 1 1  28 LEU C    C  -7.595 -12.151  -4.449 1.00 . A A .  28 LEU C    1 1 
        8 13654 1 1  28 LEU CA   C  -9.030 -11.951  -4.921 1.00 . A A .  28 LEU CA   1 1 
        8 13655 1 1  28 LEU CB   C  -9.556 -10.586  -4.470 1.00 . A A .  28 LEU CB   1 1 
        8 13656 1 1  28 LEU CD1  C -11.903 -10.885  -5.321 1.00 . A A .  28 LEU CD1  1 1 
        8 13657 1 1  28 LEU CD2  C -11.016  -8.589  -4.880 1.00 . A A .  28 LEU CD2  1 1 
        8 13658 1 1  28 LEU CG   C -10.667  -9.996  -5.343 1.00 . A A .  28 LEU CG   1 1 
        8 13659 1 1  28 LEU H    H -10.609 -12.798  -3.799 1.00 . A A .  28 LEU H    1 1 
        8 13660 1 1  28 LEU HA   H  -9.049 -11.995  -6.000 1.00 . A A .  28 LEU HA   1 1 
        8 13661 1 1  28 LEU HB2  H  -9.931 -10.685  -3.461 1.00 . A A .  28 LEU HB2  1 1 
        8 13662 1 1  28 LEU HB3  H  -8.729  -9.890  -4.461 1.00 . A A .  28 LEU HB3  1 1 
        8 13663 1 1  28 LEU HG   H -10.319  -9.935  -6.364 1.00 . A A .  28 LEU HG   1 1 
        8 13664 1 1  28 LEU N    N  -9.884 -13.020  -4.419 1.00 . A A .  28 LEU N    1 1 
        8 13665 1 1  28 LEU O    O  -6.646 -11.854  -5.177 1.00 . A A .  28 LEU O    1 1 
        8 13666 1 1  29 ILE C    C  -5.312 -13.845  -3.525 1.00 . A A .  29 ILE C    1 1 
        8 13667 1 1  29 ILE CA   C  -6.127 -12.896  -2.651 1.00 . A A .  29 ILE CA   1 1 
        8 13668 1 1  29 ILE CB   C  -6.237 -13.496  -1.231 1.00 . A A .  29 ILE CB   1 1 
        8 13669 1 1  29 ILE CD1  C  -6.313 -12.866   1.246 1.00 . A A .  29 ILE CD1  1 1 
        8 13670 1 1  29 ILE CG1  C  -6.375 -12.377  -0.188 1.00 . A A .  29 ILE CG1  1 1 
        8 13671 1 1  29 ILE CG2  C  -5.035 -14.385  -0.924 1.00 . A A .  29 ILE CG2  1 1 
        8 13672 1 1  29 ILE H    H  -8.243 -12.859  -2.695 1.00 . A A .  29 ILE H    1 1 
        8 13673 1 1  29 ILE HA   H  -5.611 -11.953  -2.578 1.00 . A A .  29 ILE HA   1 1 
        8 13674 1 1  29 ILE HB   H  -7.123 -14.115  -1.201 1.00 . A A .  29 ILE HB   1 1 
        8 13675 1 1  29 ILE N    N  -7.445 -12.650  -3.226 1.00 . A A .  29 ILE N    1 1 
        8 13676 1 1  29 ILE O    O  -4.152 -13.579  -3.837 1.00 . A A .  29 ILE O    1 1 
        8 13677 1 1  30 GLN C    C  -4.824 -15.376  -6.079 1.00 . A A .  30 GLN C    1 1 
        8 13678 1 1  30 GLN CA   C  -5.265 -15.957  -4.737 1.00 . A A .  30 GLN CA   1 1 
        8 13679 1 1  30 GLN CB   C  -6.196 -17.147  -4.952 1.00 . A A .  30 GLN CB   1 1 
        8 13680 1 1  30 GLN CD   C  -5.634 -18.369  -2.818 1.00 . A A .  30 GLN CD   1 1 
        8 13681 1 1  30 GLN CG   C  -6.723 -17.728  -3.656 1.00 . A A .  30 GLN CG   1 1 
        8 13682 1 1  30 GLN H    H  -6.855 -15.106  -3.628 1.00 . A A .  30 GLN H    1 1 
        8 13683 1 1  30 GLN HA   H  -4.390 -16.294  -4.204 1.00 . A A .  30 GLN HA   1 1 
        8 13684 1 1  30 GLN HB2  H  -7.038 -16.834  -5.551 1.00 . A A .  30 GLN HB2  1 1 
        8 13685 1 1  30 GLN HB3  H  -5.664 -17.920  -5.469 1.00 . A A .  30 GLN HB3  1 1 
        8 13686 1 1  30 GLN HG2  H  -7.165 -16.932  -3.088 1.00 . A A .  30 GLN HG2  1 1 
        8 13687 1 1  30 GLN HG3  H  -7.471 -18.473  -3.885 1.00 . A A .  30 GLN HG3  1 1 
        8 13688 1 1  30 GLN N    N  -5.928 -14.954  -3.911 1.00 . A A .  30 GLN N    1 1 
        8 13689 1 1  30 GLN NE2  N  -5.752 -18.240  -1.501 1.00 . A A .  30 GLN NE2  1 1 
        8 13690 1 1  30 GLN O    O  -3.719 -15.648  -6.549 1.00 . A A .  30 GLN O    1 1 
        8 13691 1 1  30 GLN OE1  O  -4.692 -18.958  -3.347 1.00 . A A .  30 GLN OE1  1 1 
        8 13692 1 1  31 LYS C    C  -4.289 -12.909  -7.839 1.00 . A A .  31 LYS C    1 1 
        8 13693 1 1  31 LYS CA   C  -5.384 -13.964  -7.980 1.00 . A A .  31 LYS CA   1 1 
        8 13694 1 1  31 LYS CB   C  -6.640 -13.334  -8.587 1.00 . A A .  31 LYS CB   1 1 
        8 13695 1 1  31 LYS CD   C  -8.179 -15.320  -8.446 1.00 . A A .  31 LYS CD   1 1 
        8 13696 1 1  31 LYS CE   C  -9.001 -16.329  -9.231 1.00 . A A .  31 LYS CE   1 1 
        8 13697 1 1  31 LYS CG   C  -7.501 -14.317  -9.366 1.00 . A A .  31 LYS CG   1 1 
        8 13698 1 1  31 LYS H    H  -6.561 -14.406  -6.275 1.00 . A A .  31 LYS H    1 1 
        8 13699 1 1  31 LYS HA   H  -5.030 -14.742  -8.640 1.00 . A A .  31 LYS HA   1 1 
        8 13700 1 1  31 LYS HB2  H  -7.240 -12.917  -7.791 1.00 . A A .  31 LYS HB2  1 1 
        8 13701 1 1  31 LYS HB3  H  -6.343 -12.539  -9.256 1.00 . A A .  31 LYS HB3  1 1 
        8 13702 1 1  31 LYS HD2  H  -7.423 -15.845  -7.882 1.00 . A A .  31 LYS HD2  1 1 
        8 13703 1 1  31 LYS HD3  H  -8.830 -14.788  -7.769 1.00 . A A .  31 LYS HD3  1 1 
        8 13704 1 1  31 LYS HE2  H  -9.771 -15.802  -9.774 1.00 . A A .  31 LYS HE2  1 1 
        8 13705 1 1  31 LYS HE3  H  -8.353 -16.838  -9.928 1.00 . A A .  31 LYS HE3  1 1 
        8 13706 1 1  31 LYS HG2  H  -8.260 -13.768  -9.902 1.00 . A A .  31 LYS HG2  1 1 
        8 13707 1 1  31 LYS HG3  H  -6.876 -14.850 -10.067 1.00 . A A .  31 LYS HG3  1 1 
        8 13708 1 1  31 LYS HZ1  H -10.291 -16.866  -7.677 1.00 . A A .  31 LYS HZ1  1 1 
        8 13709 1 1  31 LYS HZ2  H  -8.916 -17.844  -7.794 1.00 . A A .  31 LYS HZ2  1 1 
        8 13710 1 1  31 LYS HZ3  H -10.178 -18.025  -8.905 1.00 . A A .  31 LYS HZ3  1 1 
        8 13711 1 1  31 LYS N    N  -5.692 -14.582  -6.694 1.00 . A A .  31 LYS N    1 1 
        8 13712 1 1  31 LYS NZ   N  -9.641 -17.336  -8.339 1.00 . A A .  31 LYS NZ   1 1 
        8 13713 1 1  31 LYS O    O  -3.499 -12.696  -8.758 1.00 . A A .  31 LYS O    1 1 
        8 13714 1 1  32 GLY C    C  -1.895 -11.764  -6.062 1.00 . A A .  32 GLY C    1 1 
        8 13715 1 1  32 GLY CA   C  -3.260 -11.217  -6.448 1.00 . A A .  32 GLY CA   1 1 
        8 13716 1 1  32 GLY H    H  -4.900 -12.473  -5.984 1.00 . A A .  32 GLY H    1 1 
        8 13717 1 1  32 GLY HA2  H  -3.154 -10.628  -7.347 1.00 . A A .  32 GLY HA2  1 1 
        8 13718 1 1  32 GLY HA3  H  -3.612 -10.575  -5.654 1.00 . A A .  32 GLY HA3  1 1 
        8 13719 1 1  32 GLY N    N  -4.250 -12.253  -6.684 1.00 . A A .  32 GLY N    1 1 
        8 13720 1 1  32 GLY O    O  -0.870 -11.178  -6.407 1.00 . A A .  32 GLY O    1 1 
        8 13721 1 1  33 LYS C    C   0.059 -14.241  -6.047 1.00 . A A .  33 LYS C    1 1 
        8 13722 1 1  33 LYS CA   C  -0.627 -13.492  -4.907 1.00 . A A .  33 LYS CA   1 1 
        8 13723 1 1  33 LYS CB   C  -0.877 -14.443  -3.733 1.00 . A A .  33 LYS CB   1 1 
        8 13724 1 1  33 LYS CD   C  -2.182 -16.357  -2.819 1.00 . A A .  33 LYS CD   1 1 
        8 13725 1 1  33 LYS CE   C  -1.121 -17.340  -2.353 1.00 . A A .  33 LYS CE   1 1 
        8 13726 1 1  33 LYS CG   C  -1.751 -15.628  -4.077 1.00 . A A .  33 LYS CG   1 1 
        8 13727 1 1  33 LYS H    H  -2.728 -13.312  -5.110 1.00 . A A .  33 LYS H    1 1 
        8 13728 1 1  33 LYS HA   H   0.025 -12.697  -4.578 1.00 . A A .  33 LYS HA   1 1 
        8 13729 1 1  33 LYS HB2  H   0.071 -14.815  -3.377 1.00 . A A .  33 LYS HB2  1 1 
        8 13730 1 1  33 LYS HB3  H  -1.360 -13.898  -2.936 1.00 . A A .  33 LYS HB3  1 1 
        8 13731 1 1  33 LYS HD2  H  -2.353 -15.632  -2.037 1.00 . A A .  33 LYS HD2  1 1 
        8 13732 1 1  33 LYS HD3  H  -3.092 -16.887  -3.022 1.00 . A A .  33 LYS HD3  1 1 
        8 13733 1 1  33 LYS HE2  H  -0.985 -18.093  -3.115 1.00 . A A .  33 LYS HE2  1 1 
        8 13734 1 1  33 LYS HE3  H  -0.194 -16.806  -2.206 1.00 . A A .  33 LYS HE3  1 1 
        8 13735 1 1  33 LYS HG2  H  -2.629 -15.279  -4.600 1.00 . A A .  33 LYS HG2  1 1 
        8 13736 1 1  33 LYS HG3  H  -1.197 -16.306  -4.708 1.00 . A A .  33 LYS HG3  1 1 
        8 13737 1 1  33 LYS HZ1  H  -1.632 -17.299  -0.328 1.00 . A A .  33 LYS HZ1  1 1 
        8 13738 1 1  33 LYS HZ2  H  -0.758 -18.672  -0.786 1.00 . A A .  33 LYS HZ2  1 1 
        8 13739 1 1  33 LYS HZ3  H  -2.392 -18.534  -1.201 1.00 . A A .  33 LYS HZ3  1 1 
        8 13740 1 1  33 LYS N    N  -1.880 -12.884  -5.346 1.00 . A A .  33 LYS N    1 1 
        8 13741 1 1  33 LYS NZ   N  -1.501 -18.008  -1.077 1.00 . A A .  33 LYS NZ   1 1 
        8 13742 1 1  33 LYS O    O   1.281 -14.379  -6.063 1.00 . A A .  33 LYS O    1 1 
        8 13743 1 1  34 ASP C    C   0.498 -14.520  -9.121 1.00 . A A .  34 ASP C    1 1 
        8 13744 1 1  34 ASP CA   C  -0.199 -15.457  -8.138 1.00 . A A .  34 ASP CA   1 1 
        8 13745 1 1  34 ASP CB   C  -1.316 -16.219  -8.851 1.00 . A A .  34 ASP CB   1 1 
        8 13746 1 1  34 ASP CG   C  -0.796 -17.064  -9.996 1.00 . A A .  34 ASP CG   1 1 
        8 13747 1 1  34 ASP H    H  -1.702 -14.574  -6.935 1.00 . A A .  34 ASP H    1 1 
        8 13748 1 1  34 ASP HA   H   0.523 -16.165  -7.762 1.00 . A A .  34 ASP HA   1 1 
        8 13749 1 1  34 ASP HB2  H  -1.809 -16.869  -8.143 1.00 . A A .  34 ASP HB2  1 1 
        8 13750 1 1  34 ASP HB3  H  -2.033 -15.513  -9.245 1.00 . A A .  34 ASP HB3  1 1 
        8 13751 1 1  34 ASP N    N  -0.734 -14.720  -6.999 1.00 . A A .  34 ASP N    1 1 
        8 13752 1 1  34 ASP O    O   1.389 -14.934  -9.864 1.00 . A A .  34 ASP O    1 1 
        8 13753 1 1  34 ASP OD1  O  -0.697 -16.539 -11.125 1.00 . A A .  34 ASP OD1  1 1 
        8 13754 1 1  34 ASP OD2  O  -0.490 -18.253  -9.766 1.00 . A A .  34 ASP OD2  1 1 
        8 13755 1 1  35 ILE C    C   1.454 -11.206  -9.236 1.00 . A A .  35 ILE C    1 1 
        8 13756 1 1  35 ILE CA   C   0.672 -12.261 -10.014 1.00 . A A .  35 ILE CA   1 1 
        8 13757 1 1  35 ILE CB   C  -0.416 -11.565 -10.855 1.00 . A A .  35 ILE CB   1 1 
        8 13758 1 1  35 ILE CD1  C  -2.520 -12.022 -12.221 1.00 . A A .  35 ILE CD1  1 1 
        8 13759 1 1  35 ILE CG1  C  -1.315 -12.611 -11.521 1.00 . A A .  35 ILE CG1  1 1 
        8 13760 1 1  35 ILE CG2  C   0.219 -10.659 -11.901 1.00 . A A .  35 ILE CG2  1 1 
        8 13761 1 1  35 ILE H    H  -0.622 -12.983  -8.501 1.00 . A A .  35 ILE H    1 1 
        8 13762 1 1  35 ILE HA   H   1.346 -12.773 -10.686 1.00 . A A .  35 ILE HA   1 1 
        8 13763 1 1  35 ILE HB   H  -1.013 -10.953 -10.197 1.00 . A A .  35 ILE HB   1 1 
        8 13764 1 1  35 ILE N    N   0.089 -13.255  -9.119 1.00 . A A .  35 ILE N    1 1 
        8 13765 1 1  35 ILE O    O   0.918 -10.558  -8.339 1.00 . A A .  35 ILE O    1 1 
        8 13766 1 1  36 LYS C    C   3.036  -8.648  -9.101 1.00 . A A .  36 LYS C    1 1 
        8 13767 1 1  36 LYS CA   C   3.586 -10.063  -8.934 1.00 . A A .  36 LYS CA   1 1 
        8 13768 1 1  36 LYS CB   C   5.007 -10.149  -9.498 1.00 . A A .  36 LYS CB   1 1 
        8 13769 1 1  36 LYS CD   C   6.482 -10.399 -11.519 1.00 . A A .  36 LYS CD   1 1 
        8 13770 1 1  36 LYS CE   C   6.527 -10.521 -13.033 1.00 . A A .  36 LYS CE   1 1 
        8 13771 1 1  36 LYS CG   C   5.060 -10.202 -11.016 1.00 . A A .  36 LYS CG   1 1 
        8 13772 1 1  36 LYS H    H   3.094 -11.589 -10.315 1.00 . A A .  36 LYS H    1 1 
        8 13773 1 1  36 LYS HA   H   3.615 -10.303  -7.879 1.00 . A A .  36 LYS HA   1 1 
        8 13774 1 1  36 LYS HB2  H   5.566  -9.284  -9.170 1.00 . A A .  36 LYS HB2  1 1 
        8 13775 1 1  36 LYS HB3  H   5.482 -11.039  -9.112 1.00 . A A .  36 LYS HB3  1 1 
        8 13776 1 1  36 LYS HD2  H   7.081  -9.554 -11.217 1.00 . A A .  36 LYS HD2  1 1 
        8 13777 1 1  36 LYS HD3  H   6.885 -11.303 -11.082 1.00 . A A .  36 LYS HD3  1 1 
        8 13778 1 1  36 LYS HE2  H   5.897 -11.346 -13.335 1.00 . A A .  36 LYS HE2  1 1 
        8 13779 1 1  36 LYS HE3  H   6.151  -9.606 -13.466 1.00 . A A .  36 LYS HE3  1 1 
        8 13780 1 1  36 LYS HG2  H   4.450 -11.024 -11.359 1.00 . A A .  36 LYS HG2  1 1 
        8 13781 1 1  36 LYS HG3  H   4.674  -9.273 -11.413 1.00 . A A .  36 LYS HG3  1 1 
        8 13782 1 1  36 LYS HZ1  H   8.528  -9.970 -13.266 1.00 . A A .  36 LYS HZ1  1 1 
        8 13783 1 1  36 LYS HZ2  H   7.907 -10.854 -14.567 1.00 . A A .  36 LYS HZ2  1 1 
        8 13784 1 1  36 LYS HZ3  H   8.289 -11.639 -13.119 1.00 . A A .  36 LYS HZ3  1 1 
        8 13785 1 1  36 LYS N    N   2.725 -11.040  -9.592 1.00 . A A .  36 LYS N    1 1 
        8 13786 1 1  36 LYS NZ   N   7.910 -10.763 -13.531 1.00 . A A .  36 LYS NZ   1 1 
        8 13787 1 1  36 LYS O    O   3.040  -8.094 -10.200 1.00 . A A .  36 LYS O    1 1 
        8 13788 1 1  37 GLY C    C   3.062  -5.674  -8.325 1.00 . A A .  37 GLY C    1 1 
        8 13789 1 1  37 GLY CA   C   2.007  -6.726  -8.043 1.00 . A A .  37 GLY CA   1 1 
        8 13790 1 1  37 GLY H    H   2.577  -8.563  -7.153 1.00 . A A .  37 GLY H    1 1 
        8 13791 1 1  37 GLY HA2  H   1.256  -6.682  -8.819 1.00 . A A .  37 GLY HA2  1 1 
        8 13792 1 1  37 GLY HA3  H   1.541  -6.509  -7.094 1.00 . A A .  37 GLY HA3  1 1 
        8 13793 1 1  37 GLY N    N   2.557  -8.071  -8.002 1.00 . A A .  37 GLY N    1 1 
        8 13794 1 1  37 GLY O    O   4.254  -5.980  -8.375 1.00 . A A .  37 GLY O    1 1 
        8 13795 1 1  38 VAL C    C   3.233  -2.119  -7.903 1.00 . A A .  38 VAL C    1 1 
        8 13796 1 1  38 VAL CA   C   3.540  -3.331  -8.783 1.00 . A A .  38 VAL CA   1 1 
        8 13797 1 1  38 VAL CB   C   3.474  -2.909 -10.268 1.00 . A A .  38 VAL CB   1 1 
        8 13798 1 1  38 VAL CG1  C   2.268  -2.021 -10.531 1.00 . A A .  38 VAL CG1  1 1 
        8 13799 1 1  38 VAL CG2  C   4.759  -2.212 -10.685 1.00 . A A .  38 VAL CG2  1 1 
        8 13800 1 1  38 VAL H    H   1.662  -4.251  -8.445 1.00 . A A .  38 VAL H    1 1 
        8 13801 1 1  38 VAL HA   H   4.543  -3.671  -8.571 1.00 . A A .  38 VAL HA   1 1 
        8 13802 1 1  38 VAL HB   H   3.364  -3.801 -10.868 1.00 . A A .  38 VAL HB   1 1 
        8 13803 1 1  38 VAL N    N   2.623  -4.431  -8.503 1.00 . A A .  38 VAL N    1 1 
        8 13804 1 1  38 VAL O    O   2.073  -1.824  -7.618 1.00 . A A .  38 VAL O    1 1 
        8 13805 1 1  39 SER C    C   5.054   0.872  -7.103 1.00 . A A .  39 SER C    1 1 
        8 13806 1 1  39 SER CA   C   4.127  -0.246  -6.630 1.00 . A A .  39 SER CA   1 1 
        8 13807 1 1  39 SER CB   C   4.422  -0.586  -5.168 1.00 . A A .  39 SER CB   1 1 
        8 13808 1 1  39 SER H    H   5.182  -1.726  -7.713 1.00 . A A .  39 SER H    1 1 
        8 13809 1 1  39 SER HA   H   3.105   0.091  -6.715 1.00 . A A .  39 SER HA   1 1 
        8 13810 1 1  39 SER HB2  H   4.313   0.302  -4.564 1.00 . A A .  39 SER HB2  1 1 
        8 13811 1 1  39 SER HB3  H   3.726  -1.340  -4.829 1.00 . A A .  39 SER HB3  1 1 
        8 13812 1 1  39 SER HG   H   5.818  -1.536  -4.174 1.00 . A A .  39 SER HG   1 1 
        8 13813 1 1  39 SER N    N   4.282  -1.430  -7.466 1.00 . A A .  39 SER N    1 1 
        8 13814 1 1  39 SER O    O   6.268   0.692  -7.165 1.00 . A A .  39 SER O    1 1 
        8 13815 1 1  39 SER OG   O   5.742  -1.081  -5.016 1.00 . A A .  39 SER OG   1 1 
        8 13816 1 1  40 GLU C    C   4.997   4.398  -7.034 1.00 . A A .  40 GLU C    1 1 
        8 13817 1 1  40 GLU CA   C   5.267   3.166  -7.893 1.00 . A A .  40 GLU CA   1 1 
        8 13818 1 1  40 GLU CB   C   4.946   3.466  -9.361 1.00 . A A .  40 GLU CB   1 1 
        8 13819 1 1  40 GLU CD   C   5.652   4.624 -11.489 1.00 . A A .  40 GLU CD   1 1 
        8 13820 1 1  40 GLU CG   C   5.884   4.473  -9.997 1.00 . A A .  40 GLU CG   1 1 
        8 13821 1 1  40 GLU H    H   3.508   2.117  -7.344 1.00 . A A .  40 GLU H    1 1 
        8 13822 1 1  40 GLU HA   H   6.310   2.904  -7.807 1.00 . A A .  40 GLU HA   1 1 
        8 13823 1 1  40 GLU HB2  H   5.000   2.548  -9.926 1.00 . A A .  40 GLU HB2  1 1 
        8 13824 1 1  40 GLU HB3  H   3.942   3.858  -9.422 1.00 . A A .  40 GLU HB3  1 1 
        8 13825 1 1  40 GLU HG2  H   5.728   5.430  -9.529 1.00 . A A .  40 GLU HG2  1 1 
        8 13826 1 1  40 GLU HG3  H   6.903   4.153  -9.835 1.00 . A A .  40 GLU HG3  1 1 
        8 13827 1 1  40 GLU N    N   4.480   2.027  -7.424 1.00 . A A .  40 GLU N    1 1 
        8 13828 1 1  40 GLU O    O   3.869   4.621  -6.595 1.00 . A A .  40 GLU O    1 1 
        8 13829 1 1  40 GLU OE1  O   4.696   5.331 -11.873 1.00 . A A .  40 GLU OE1  1 1 
        8 13830 1 1  40 GLU OE2  O   6.427   4.038 -12.273 1.00 . A A .  40 GLU OE2  1 1 
        8 13831 1 1  41 ILE C    C   6.433   7.627  -6.711 1.00 . A A .  41 ILE C    1 1 
        8 13832 1 1  41 ILE CA   C   5.902   6.398  -5.982 1.00 . A A .  41 ILE CA   1 1 
        8 13833 1 1  41 ILE CB   C   6.658   6.258  -4.646 1.00 . A A .  41 ILE CB   1 1 
        8 13834 1 1  41 ILE CD1  C   7.144   4.644  -2.734 1.00 . A A .  41 ILE CD1  1 1 
        8 13835 1 1  41 ILE CG1  C   6.360   4.900  -4.003 1.00 . A A .  41 ILE CG1  1 1 
        8 13836 1 1  41 ILE CG2  C   6.279   7.392  -3.705 1.00 . A A .  41 ILE CG2  1 1 
        8 13837 1 1  41 ILE H    H   6.912   4.969  -7.178 1.00 . A A .  41 ILE H    1 1 
        8 13838 1 1  41 ILE HA   H   4.853   6.542  -5.767 1.00 . A A .  41 ILE HA   1 1 
        8 13839 1 1  41 ILE HB   H   7.717   6.332  -4.847 1.00 . A A .  41 ILE HB   1 1 
        8 13840 1 1  41 ILE N    N   6.037   5.194  -6.796 1.00 . A A .  41 ILE N    1 1 
        8 13841 1 1  41 ILE O    O   7.609   7.690  -7.067 1.00 . A A .  41 ILE O    1 1 
        8 13842 1 1  42 VAL C    C   5.975  10.994  -6.605 1.00 . A A .  42 VAL C    1 1 
        8 13843 1 1  42 VAL CA   C   5.943   9.839  -7.599 1.00 . A A .  42 VAL CA   1 1 
        8 13844 1 1  42 VAL CB   C   4.978  10.185  -8.748 1.00 . A A .  42 VAL CB   1 1 
        8 13845 1 1  42 VAL CG1  C   5.497  11.368  -9.547 1.00 . A A .  42 VAL CG1  1 1 
        8 13846 1 1  42 VAL CG2  C   4.766   8.975  -9.647 1.00 . A A .  42 VAL CG2  1 1 
        8 13847 1 1  42 VAL H    H   4.631   8.487  -6.636 1.00 . A A .  42 VAL H    1 1 
        8 13848 1 1  42 VAL HA   H   6.933   9.704  -8.013 1.00 . A A .  42 VAL HA   1 1 
        8 13849 1 1  42 VAL HB   H   4.024  10.458  -8.321 1.00 . A A .  42 VAL HB   1 1 
        8 13850 1 1  42 VAL N    N   5.559   8.602  -6.931 1.00 . A A .  42 VAL N    1 1 
        8 13851 1 1  42 VAL O    O   4.940  11.377  -6.064 1.00 . A A .  42 VAL O    1 1 
        8 13852 1 1  43 HIS C    C   7.474  13.981  -6.169 1.00 . A A .  43 HIS C    1 1 
        8 13853 1 1  43 HIS CA   C   7.306  12.655  -5.430 1.00 . A A .  43 HIS CA   1 1 
        8 13854 1 1  43 HIS CB   C   8.504  12.400  -4.508 1.00 . A A .  43 HIS CB   1 1 
        8 13855 1 1  43 HIS CD2  C   8.328  14.049  -2.509 1.00 . A A .  43 HIS CD2  1 1 
        8 13856 1 1  43 HIS CE1  C  10.031  15.337  -3.007 1.00 . A A .  43 HIS CE1  1 1 
        8 13857 1 1  43 HIS CG   C   8.877  13.572  -3.653 1.00 . A A .  43 HIS CG   1 1 
        8 13858 1 1  43 HIS H    H   7.951  11.205  -6.833 1.00 . A A .  43 HIS H    1 1 
        8 13859 1 1  43 HIS HA   H   6.409  12.703  -4.830 1.00 . A A .  43 HIS HA   1 1 
        8 13860 1 1  43 HIS HB2  H   8.272  11.574  -3.852 1.00 . A A .  43 HIS HB2  1 1 
        8 13861 1 1  43 HIS HB3  H   9.363  12.139  -5.111 1.00 . A A .  43 HIS HB3  1 1 
        8 13862 1 1  43 HIS HD1  H  10.540  14.320  -4.708 1.00 . A A .  43 HIS HD1  1 1 
        8 13863 1 1  43 HIS HD2  H   7.469  13.643  -1.991 1.00 . A A .  43 HIS HD2  1 1 
        8 13864 1 1  43 HIS HE1  H  10.768  16.124  -2.972 1.00 . A A .  43 HIS HE1  1 1 
        8 13865 1 1  43 HIS HE2  H   8.902  15.695  -1.335 1.00 . A A .  43 HIS HE2  1 1 
        8 13866 1 1  43 HIS N    N   7.160  11.547  -6.369 1.00 . A A .  43 HIS N    1 1 
        8 13867 1 1  43 HIS ND1  N   9.940  14.403  -3.937 1.00 . A A .  43 HIS ND1  1 1 
        8 13868 1 1  43 HIS NE2  N   9.063  15.145  -2.130 1.00 . A A .  43 HIS NE2  1 1 
        8 13869 1 1  43 HIS O    O   8.466  14.194  -6.865 1.00 . A A .  43 HIS O    1 1 
        8 13870 1 1  44 GLU C    C   6.045  17.286  -5.721 1.00 . A A .  44 GLU C    1 1 
        8 13871 1 1  44 GLU CA   C   6.526  16.178  -6.659 1.00 . A A .  44 GLU CA   1 1 
        8 13872 1 1  44 GLU CB   C   5.662  16.162  -7.923 1.00 . A A .  44 GLU CB   1 1 
        8 13873 1 1  44 GLU CD   C   7.490  15.820  -9.634 1.00 . A A .  44 GLU CD   1 1 
        8 13874 1 1  44 GLU CG   C   6.210  15.276  -9.030 1.00 . A A .  44 GLU CG   1 1 
        8 13875 1 1  44 GLU H    H   5.732  14.640  -5.432 1.00 . A A .  44 GLU H    1 1 
        8 13876 1 1  44 GLU HA   H   7.548  16.383  -6.939 1.00 . A A .  44 GLU HA   1 1 
        8 13877 1 1  44 GLU HB2  H   4.675  15.810  -7.664 1.00 . A A .  44 GLU HB2  1 1 
        8 13878 1 1  44 GLU HB3  H   5.587  17.171  -8.304 1.00 . A A .  44 GLU HB3  1 1 
        8 13879 1 1  44 GLU HG2  H   6.411  14.297  -8.622 1.00 . A A .  44 GLU HG2  1 1 
        8 13880 1 1  44 GLU HG3  H   5.467  15.194  -9.810 1.00 . A A .  44 GLU HG3  1 1 
        8 13881 1 1  44 GLU N    N   6.494  14.871  -6.007 1.00 . A A .  44 GLU N    1 1 
        8 13882 1 1  44 GLU O    O   4.847  17.426  -5.478 1.00 . A A .  44 GLU O    1 1 
        8 13883 1 1  44 GLU OE1  O   7.407  16.766 -10.445 1.00 . A A .  44 GLU OE1  1 1 
        8 13884 1 1  44 GLU OE2  O   8.575  15.300  -9.296 1.00 . A A .  44 GLU OE2  1 1 
        8 13885 1 1  45 GLY C    C   5.728  18.763  -3.173 1.00 . A A .  45 GLY C    1 1 
        8 13886 1 1  45 GLY CA   C   6.650  19.168  -4.310 1.00 . A A .  45 GLY CA   1 1 
        8 13887 1 1  45 GLY H    H   7.927  17.903  -5.431 1.00 . A A .  45 GLY H    1 1 
        8 13888 1 1  45 GLY HA2  H   7.562  19.565  -3.889 1.00 . A A .  45 GLY HA2  1 1 
        8 13889 1 1  45 GLY HA3  H   6.169  19.944  -4.886 1.00 . A A .  45 GLY HA3  1 1 
        8 13890 1 1  45 GLY N    N   6.989  18.070  -5.202 1.00 . A A .  45 GLY N    1 1 
        8 13891 1 1  45 GLY O    O   4.618  19.282  -3.056 1.00 . A A .  45 GLY O    1 1 
        8 13892 1 1  46 LYS C    C   4.200  16.526  -1.615 1.00 . A A .  46 LYS C    1 1 
        8 13893 1 1  46 LYS CA   C   5.418  17.347  -1.189 1.00 . A A .  46 LYS CA   1 1 
        8 13894 1 1  46 LYS CB   C   4.966  18.511  -0.305 1.00 . A A .  46 LYS CB   1 1 
        8 13895 1 1  46 LYS CD   C   5.576  20.588   0.957 1.00 . A A .  46 LYS CD   1 1 
        8 13896 1 1  46 LYS CE   C   6.658  21.615   1.227 1.00 . A A .  46 LYS CE   1 1 
        8 13897 1 1  46 LYS CG   C   6.066  19.507   0.006 1.00 . A A .  46 LYS CG   1 1 
        8 13898 1 1  46 LYS H    H   7.079  17.453  -2.500 1.00 . A A .  46 LYS H    1 1 
        8 13899 1 1  46 LYS HA   H   6.068  16.711  -0.610 1.00 . A A .  46 LYS HA   1 1 
        8 13900 1 1  46 LYS HB2  H   4.164  19.033  -0.801 1.00 . A A .  46 LYS HB2  1 1 
        8 13901 1 1  46 LYS HB3  H   4.600  18.117   0.628 1.00 . A A .  46 LYS HB3  1 1 
        8 13902 1 1  46 LYS HD2  H   4.723  21.084   0.516 1.00 . A A .  46 LYS HD2  1 1 
        8 13903 1 1  46 LYS HD3  H   5.285  20.128   1.890 1.00 . A A .  46 LYS HD3  1 1 
        8 13904 1 1  46 LYS HE2  H   7.025  21.983   0.282 1.00 . A A .  46 LYS HE2  1 1 
        8 13905 1 1  46 LYS HE3  H   6.231  22.432   1.790 1.00 . A A .  46 LYS HE3  1 1 
        8 13906 1 1  46 LYS HG2  H   6.892  18.985   0.463 1.00 . A A .  46 LYS HG2  1 1 
        8 13907 1 1  46 LYS HG3  H   6.391  19.970  -0.914 1.00 . A A .  46 LYS HG3  1 1 
        8 13908 1 1  46 LYS HZ1  H   7.460  20.672   2.909 1.00 . A A .  46 LYS HZ1  1 1 
        8 13909 1 1  46 LYS HZ2  H   8.517  21.765   2.168 1.00 . A A .  46 LYS HZ2  1 1 
        8 13910 1 1  46 LYS HZ3  H   8.227  20.257   1.460 1.00 . A A .  46 LYS HZ3  1 1 
        8 13911 1 1  46 LYS N    N   6.190  17.830  -2.339 1.00 . A A .  46 LYS N    1 1 
        8 13912 1 1  46 LYS NZ   N   7.795  21.037   1.995 1.00 . A A .  46 LYS NZ   1 1 
        8 13913 1 1  46 LYS O    O   3.650  15.771  -0.816 1.00 . A A .  46 LYS O    1 1 
        8 13914 1 1  47 LYS C    C   3.075  14.603  -3.970 1.00 . A A .  47 LYS C    1 1 
        8 13915 1 1  47 LYS CA   C   2.631  15.931  -3.372 1.00 . A A .  47 LYS CA   1 1 
        8 13916 1 1  47 LYS CB   C   1.875  16.749  -4.423 1.00 . A A .  47 LYS CB   1 1 
        8 13917 1 1  47 LYS CD   C   1.597  18.883  -3.116 1.00 . A A .  47 LYS CD   1 1 
        8 13918 1 1  47 LYS CE   C   0.639  20.011  -2.773 1.00 . A A .  47 LYS CE   1 1 
        8 13919 1 1  47 LYS CG   C   0.890  17.747  -3.833 1.00 . A A .  47 LYS CG   1 1 
        8 13920 1 1  47 LYS H    H   4.258  17.279  -3.469 1.00 . A A .  47 LYS H    1 1 
        8 13921 1 1  47 LYS HA   H   1.973  15.735  -2.537 1.00 . A A .  47 LYS HA   1 1 
        8 13922 1 1  47 LYS HB2  H   2.593  17.296  -5.016 1.00 . A A .  47 LYS HB2  1 1 
        8 13923 1 1  47 LYS HB3  H   1.330  16.074  -5.064 1.00 . A A .  47 LYS HB3  1 1 
        8 13924 1 1  47 LYS HD2  H   2.026  18.500  -2.204 1.00 . A A .  47 LYS HD2  1 1 
        8 13925 1 1  47 LYS HD3  H   2.381  19.267  -3.753 1.00 . A A .  47 LYS HD3  1 1 
        8 13926 1 1  47 LYS HE2  H   1.187  20.793  -2.270 1.00 . A A .  47 LYS HE2  1 1 
        8 13927 1 1  47 LYS HE3  H   0.216  20.398  -3.688 1.00 . A A .  47 LYS HE3  1 1 
        8 13928 1 1  47 LYS HG2  H   0.287  18.158  -4.628 1.00 . A A .  47 LYS HG2  1 1 
        8 13929 1 1  47 LYS HG3  H   0.255  17.234  -3.127 1.00 . A A .  47 LYS HG3  1 1 
        8 13930 1 1  47 LYS HZ1  H  -0.991  18.777  -2.343 1.00 . A A .  47 LYS HZ1  1 1 
        8 13931 1 1  47 LYS HZ2  H  -1.120  20.333  -1.695 1.00 . A A .  47 LYS HZ2  1 1 
        8 13932 1 1  47 LYS HZ3  H  -0.079  19.206  -0.984 1.00 . A A .  47 LYS HZ3  1 1 
        8 13933 1 1  47 LYS N    N   3.783  16.670  -2.870 1.00 . A A .  47 LYS N    1 1 
        8 13934 1 1  47 LYS NZ   N  -0.465  19.550  -1.886 1.00 . A A .  47 LYS NZ   1 1 
        8 13935 1 1  47 LYS O    O   3.681  14.563  -5.039 1.00 . A A .  47 LYS O    1 1 
        8 13936 1 1  48 VAL C    C   1.947  11.405  -4.256 1.00 . A A .  48 VAL C    1 1 
        8 13937 1 1  48 VAL CA   C   3.145  12.186  -3.723 1.00 . A A .  48 VAL CA   1 1 
        8 13938 1 1  48 VAL CB   C   3.802  11.382  -2.586 1.00 . A A .  48 VAL CB   1 1 
        8 13939 1 1  48 VAL CG1  C   4.251  10.018  -3.081 1.00 . A A .  48 VAL CG1  1 1 
        8 13940 1 1  48 VAL CG2  C   4.973  12.154  -1.995 1.00 . A A .  48 VAL CG2  1 1 
        8 13941 1 1  48 VAL H    H   2.269  13.612  -2.430 1.00 . A A .  48 VAL H    1 1 
        8 13942 1 1  48 VAL HA   H   3.869  12.301  -4.515 1.00 . A A .  48 VAL HA   1 1 
        8 13943 1 1  48 VAL HB   H   3.069  11.236  -1.810 1.00 . A A .  48 VAL HB   1 1 
        8 13944 1 1  48 VAL N    N   2.765  13.517  -3.271 1.00 . A A .  48 VAL N    1 1 
        8 13945 1 1  48 VAL O    O   0.850  11.469  -3.702 1.00 . A A .  48 VAL O    1 1 
        8 13946 1 1  49 LYS C    C   1.518   8.377  -5.920 1.00 . A A .  49 LYS C    1 1 
        8 13947 1 1  49 LYS CA   C   1.134   9.852  -5.956 1.00 . A A .  49 LYS CA   1 1 
        8 13948 1 1  49 LYS CB   C   0.908  10.296  -7.403 1.00 . A A .  49 LYS CB   1 1 
        8 13949 1 1  49 LYS CD   C   0.322  12.154  -8.993 1.00 . A A .  49 LYS CD   1 1 
        8 13950 1 1  49 LYS CE   C   1.647  12.134  -9.741 1.00 . A A .  49 LYS CE   1 1 
        8 13951 1 1  49 LYS CG   C   0.494  11.752  -7.536 1.00 . A A .  49 LYS CG   1 1 
        8 13952 1 1  49 LYS H    H   3.073  10.663  -5.732 1.00 . A A .  49 LYS H    1 1 
        8 13953 1 1  49 LYS HA   H   0.222   9.992  -5.396 1.00 . A A .  49 LYS HA   1 1 
        8 13954 1 1  49 LYS HB2  H   1.823  10.152  -7.957 1.00 . A A .  49 LYS HB2  1 1 
        8 13955 1 1  49 LYS HB3  H   0.133   9.682  -7.838 1.00 . A A .  49 LYS HB3  1 1 
        8 13956 1 1  49 LYS HD2  H  -0.357  11.465  -9.469 1.00 . A A .  49 LYS HD2  1 1 
        8 13957 1 1  49 LYS HD3  H  -0.091  13.153  -9.034 1.00 . A A .  49 LYS HD3  1 1 
        8 13958 1 1  49 LYS HE2  H   2.051  11.134  -9.702 1.00 . A A .  49 LYS HE2  1 1 
        8 13959 1 1  49 LYS HE3  H   1.469  12.411 -10.770 1.00 . A A .  49 LYS HE3  1 1 
        8 13960 1 1  49 LYS HG2  H  -0.445  11.899  -7.020 1.00 . A A .  49 LYS HG2  1 1 
        8 13961 1 1  49 LYS HG3  H   1.254  12.375  -7.087 1.00 . A A .  49 LYS HG3  1 1 
        8 13962 1 1  49 LYS HZ1  H   3.513  13.073  -9.705 1.00 . A A .  49 LYS HZ1  1 1 
        8 13963 1 1  49 LYS HZ2  H   2.854  12.799  -8.171 1.00 . A A .  49 LYS HZ2  1 1 
        8 13964 1 1  49 LYS HZ3  H   2.245  14.043  -9.140 1.00 . A A .  49 LYS HZ3  1 1 
        8 13965 1 1  49 LYS N    N   2.177  10.663  -5.337 1.00 . A A .  49 LYS N    1 1 
        8 13966 1 1  49 LYS NZ   N   2.634  13.078  -9.148 1.00 . A A .  49 LYS NZ   1 1 
        8 13967 1 1  49 LYS O    O   2.613   8.001  -6.341 1.00 . A A .  49 LYS O    1 1 
        8 13968 1 1  50 LEU C    C   0.069   5.341  -6.375 1.00 . A A .  50 LEU C    1 1 
        8 13969 1 1  50 LEU CA   C   0.866   6.109  -5.324 1.00 . A A .  50 LEU CA   1 1 
        8 13970 1 1  50 LEU CB   C   0.504   5.599  -3.925 1.00 . A A .  50 LEU CB   1 1 
        8 13971 1 1  50 LEU CD1  C   1.365   3.262  -4.285 1.00 . A A .  50 LEU CD1  1 1 
        8 13972 1 1  50 LEU CD2  C   2.823   4.977  -3.195 1.00 . A A .  50 LEU CD2  1 1 
        8 13973 1 1  50 LEU CG   C   1.396   4.481  -3.375 1.00 . A A .  50 LEU CG   1 1 
        8 13974 1 1  50 LEU H    H  -0.243   7.901  -5.101 1.00 . A A .  50 LEU H    1 1 
        8 13975 1 1  50 LEU HA   H   1.917   5.945  -5.496 1.00 . A A .  50 LEU HA   1 1 
        8 13976 1 1  50 LEU HB2  H   0.550   6.435  -3.241 1.00 . A A .  50 LEU HB2  1 1 
        8 13977 1 1  50 LEU HB3  H  -0.512   5.236  -3.950 1.00 . A A .  50 LEU HB3  1 1 
        8 13978 1 1  50 LEU HG   H   1.025   4.180  -2.407 1.00 . A A .  50 LEU HG   1 1 
        8 13979 1 1  50 LEU N    N   0.613   7.543  -5.418 1.00 . A A .  50 LEU N    1 1 
        8 13980 1 1  50 LEU O    O  -1.144   5.520  -6.501 1.00 . A A .  50 LEU O    1 1 
        8 13981 1 1  51 THR C    C   0.407   2.209  -7.974 1.00 . A A .  51 THR C    1 1 
        8 13982 1 1  51 THR CA   C   0.112   3.692  -8.163 1.00 . A A .  51 THR CA   1 1 
        8 13983 1 1  51 THR CB   C   0.580   4.116  -9.569 1.00 . A A .  51 THR CB   1 1 
        8 13984 1 1  51 THR CG2  C  -0.213   3.392 -10.645 1.00 . A A .  51 THR CG2  1 1 
        8 13985 1 1  51 THR H    H   1.724   4.398  -6.985 1.00 . A A .  51 THR H    1 1 
        8 13986 1 1  51 THR HA   H  -0.952   3.853  -8.097 1.00 . A A .  51 THR HA   1 1 
        8 13987 1 1  51 THR HB   H   1.624   3.858  -9.676 1.00 . A A .  51 THR HB   1 1 
        8 13988 1 1  51 THR HG1  H  -0.387   5.713 -10.205 1.00 . A A .  51 THR HG1  1 1 
        8 13989 1 1  51 THR N    N   0.759   4.490  -7.129 1.00 . A A .  51 THR N    1 1 
        8 13990 1 1  51 THR O    O   1.565   1.802  -7.886 1.00 . A A .  51 THR O    1 1 
        8 13991 1 1  51 THR OG1  O   0.428   5.531  -9.731 1.00 . A A .  51 THR OG1  1 1 
        8 13992 1 1  52 ILE C    C  -1.365  -0.786  -8.759 1.00 . A A .  52 ILE C    1 1 
        8 13993 1 1  52 ILE CA   C  -0.512  -0.036  -7.741 1.00 . A A .  52 ILE CA   1 1 
        8 13994 1 1  52 ILE CB   C  -0.918  -0.475  -6.321 1.00 . A A .  52 ILE CB   1 1 
        8 13995 1 1  52 ILE CD1  C  -0.586   0.059  -3.852 1.00 . A A .  52 ILE CD1  1 1 
        8 13996 1 1  52 ILE CG1  C  -0.153   0.337  -5.275 1.00 . A A .  52 ILE CG1  1 1 
        8 13997 1 1  52 ILE CG2  C  -0.667  -1.965  -6.136 1.00 . A A .  52 ILE CG2  1 1 
        8 13998 1 1  52 ILE H    H  -1.546   1.792  -7.990 1.00 . A A .  52 ILE H    1 1 
        8 13999 1 1  52 ILE HA   H   0.525  -0.293  -7.895 1.00 . A A .  52 ILE HA   1 1 
        8 14000 1 1  52 ILE HB   H  -1.976  -0.295  -6.202 1.00 . A A .  52 ILE HB   1 1 
        8 14001 1 1  52 ILE N    N  -0.650   1.406  -7.915 1.00 . A A .  52 ILE N    1 1 
        8 14002 1 1  52 ILE O    O  -2.513  -0.416  -9.007 1.00 . A A .  52 ILE O    1 1 
        8 14003 1 1  53 THR C    C  -1.709  -4.070  -9.878 1.00 . A A .  53 THR C    1 1 
        8 14004 1 1  53 THR CA   C  -1.532  -2.627 -10.338 1.00 . A A .  53 THR CA   1 1 
        8 14005 1 1  53 THR CB   C  -0.808  -2.623 -11.700 1.00 . A A .  53 THR CB   1 1 
        8 14006 1 1  53 THR CG2  C  -1.603  -3.401 -12.740 1.00 . A A .  53 THR CG2  1 1 
        8 14007 1 1  53 THR H    H   0.113  -2.088  -9.115 1.00 . A A .  53 THR H    1 1 
        8 14008 1 1  53 THR HA   H  -2.505  -2.180 -10.470 1.00 . A A .  53 THR HA   1 1 
        8 14009 1 1  53 THR HB   H   0.158  -3.096 -11.580 1.00 . A A .  53 THR HB   1 1 
        8 14010 1 1  53 THR HG1  H   0.188  -1.222 -12.668 1.00 . A A .  53 THR HG1  1 1 
        8 14011 1 1  53 THR N    N  -0.804  -1.837  -9.348 1.00 . A A .  53 THR N    1 1 
        8 14012 1 1  53 THR O    O  -0.751  -4.726  -9.467 1.00 . A A .  53 THR O    1 1 
        8 14013 1 1  53 THR OG1  O  -0.619  -1.276 -12.150 1.00 . A A .  53 THR OG1  1 1 
        8 14014 1 1  54 TYR C    C  -3.870  -6.682 -10.743 1.00 . A A .  54 TYR C    1 1 
        8 14015 1 1  54 TYR CA   C  -3.254  -5.930  -9.568 1.00 . A A .  54 TYR CA   1 1 
        8 14016 1 1  54 TYR CB   C  -4.205  -5.954  -8.370 1.00 . A A .  54 TYR CB   1 1 
        8 14017 1 1  54 TYR CD1  C  -2.569  -6.218  -6.462 1.00 . A A .  54 TYR CD1  1 1 
        8 14018 1 1  54 TYR CD2  C  -3.980  -4.296  -6.477 1.00 . A A .  54 TYR CD2  1 1 
        8 14019 1 1  54 TYR CE1  C  -1.988  -5.787  -5.286 1.00 . A A .  54 TYR CE1  1 1 
        8 14020 1 1  54 TYR CE2  C  -3.404  -3.858  -5.300 1.00 . A A .  54 TYR CE2  1 1 
        8 14021 1 1  54 TYR CG   C  -3.574  -5.482  -7.078 1.00 . A A .  54 TYR CG   1 1 
        8 14022 1 1  54 TYR CZ   C  -2.417  -4.616  -4.700 1.00 . A A .  54 TYR CZ   1 1 
        8 14023 1 1  54 TYR H    H  -3.667  -3.979 -10.274 1.00 . A A .  54 TYR H    1 1 
        8 14024 1 1  54 TYR HA   H  -2.327  -6.412  -9.294 1.00 . A A .  54 TYR HA   1 1 
        8 14025 1 1  54 TYR HB2  H  -5.050  -5.317  -8.578 1.00 . A A .  54 TYR HB2  1 1 
        8 14026 1 1  54 TYR HB3  H  -4.555  -6.965  -8.219 1.00 . A A .  54 TYR HB3  1 1 
        8 14027 1 1  54 TYR HD1  H  -2.241  -7.141  -6.918 1.00 . A A .  54 TYR HD1  1 1 
        8 14028 1 1  54 TYR HD2  H  -4.760  -3.711  -6.941 1.00 . A A .  54 TYR HD2  1 1 
        8 14029 1 1  54 TYR HE1  H  -1.208  -6.374  -4.821 1.00 . A A .  54 TYR HE1  1 1 
        8 14030 1 1  54 TYR HE2  H  -3.733  -2.935  -4.847 1.00 . A A .  54 TYR HE2  1 1 
        8 14031 1 1  54 TYR HH   H  -2.518  -3.876  -2.932 1.00 . A A .  54 TYR HH   1 1 
        8 14032 1 1  54 TYR N    N  -2.944  -4.558  -9.953 1.00 . A A .  54 TYR N    1 1 
        8 14033 1 1  54 TYR O    O  -5.012  -6.420 -11.126 1.00 . A A .  54 TYR O    1 1 
        8 14034 1 1  54 TYR OH   O  -1.833  -4.176  -3.534 1.00 . A A .  54 TYR OH   1 1 
        8 14035 1 1  55 GLY C    C  -3.753  -7.539 -13.692 1.00 . A A .  55 GLY C    1 1 
        8 14036 1 1  55 GLY CA   C  -3.604  -8.384 -12.441 1.00 . A A .  55 GLY CA   1 1 
        8 14037 1 1  55 GLY H    H  -2.215  -7.785 -10.959 1.00 . A A .  55 GLY H    1 1 
        8 14038 1 1  55 GLY HA2  H  -2.914  -9.188 -12.643 1.00 . A A .  55 GLY HA2  1 1 
        8 14039 1 1  55 GLY HA3  H  -4.567  -8.803 -12.187 1.00 . A A .  55 GLY HA3  1 1 
        8 14040 1 1  55 GLY N    N  -3.113  -7.616 -11.310 1.00 . A A .  55 GLY N    1 1 
        8 14041 1 1  55 GLY O    O  -2.860  -7.513 -14.540 1.00 . A A .  55 GLY O    1 1 
        8 14042 1 1  56 SER C    C  -5.886  -4.726 -14.547 1.00 . A A .  56 SER C    1 1 
        8 14043 1 1  56 SER CA   C  -5.146  -5.993 -14.963 1.00 . A A .  56 SER CA   1 1 
        8 14044 1 1  56 SER CB   C  -5.960  -6.753 -16.011 1.00 . A A .  56 SER CB   1 1 
        8 14045 1 1  56 SER H    H  -5.558  -6.913 -13.100 1.00 . A A .  56 SER H    1 1 
        8 14046 1 1  56 SER HA   H  -4.195  -5.715 -15.392 1.00 . A A .  56 SER HA   1 1 
        8 14047 1 1  56 SER HB2  H  -5.451  -7.669 -16.264 1.00 . A A .  56 SER HB2  1 1 
        8 14048 1 1  56 SER HB3  H  -6.937  -6.982 -15.608 1.00 . A A .  56 SER HB3  1 1 
        8 14049 1 1  56 SER HG   H  -6.801  -6.373 -17.740 1.00 . A A .  56 SER HG   1 1 
        8 14050 1 1  56 SER N    N  -4.883  -6.847 -13.809 1.00 . A A .  56 SER N    1 1 
        8 14051 1 1  56 SER O    O  -6.483  -4.042 -15.378 1.00 . A A .  56 SER O    1 1 
        8 14052 1 1  56 SER OG   O  -6.122  -5.980 -17.188 1.00 . A A .  56 SER OG   1 1 
        8 14053 1 1  57 LYS C    C  -5.485  -2.190 -12.275 1.00 . A A .  57 LYS C    1 1 
        8 14054 1 1  57 LYS CA   C  -6.501  -3.230 -12.727 1.00 . A A .  57 LYS CA   1 1 
        8 14055 1 1  57 LYS CB   C  -7.410  -3.601 -11.560 1.00 . A A .  57 LYS CB   1 1 
        8 14056 1 1  57 LYS CD   C  -8.970  -2.819  -9.764 1.00 . A A .  57 LYS CD   1 1 
        8 14057 1 1  57 LYS CE   C -10.270  -3.460 -10.223 1.00 . A A .  57 LYS CE   1 1 
        8 14058 1 1  57 LYS CG   C  -8.109  -2.401 -10.940 1.00 . A A .  57 LYS CG   1 1 
        8 14059 1 1  57 LYS H    H  -5.337  -4.995 -12.643 1.00 . A A .  57 LYS H    1 1 
        8 14060 1 1  57 LYS HA   H  -7.103  -2.808 -13.515 1.00 . A A .  57 LYS HA   1 1 
        8 14061 1 1  57 LYS HB2  H  -8.165  -4.291 -11.910 1.00 . A A .  57 LYS HB2  1 1 
        8 14062 1 1  57 LYS HB3  H  -6.820  -4.081 -10.795 1.00 . A A .  57 LYS HB3  1 1 
        8 14063 1 1  57 LYS HD2  H  -8.420  -3.533  -9.175 1.00 . A A .  57 LYS HD2  1 1 
        8 14064 1 1  57 LYS HD3  H  -9.195  -1.948  -9.166 1.00 . A A .  57 LYS HD3  1 1 
        8 14065 1 1  57 LYS HE2  H -10.841  -2.728 -10.777 1.00 . A A .  57 LYS HE2  1 1 
        8 14066 1 1  57 LYS HE3  H -10.039  -4.295 -10.866 1.00 . A A .  57 LYS HE3  1 1 
        8 14067 1 1  57 LYS HG2  H  -7.364  -1.695 -10.597 1.00 . A A .  57 LYS HG2  1 1 
        8 14068 1 1  57 LYS HG3  H  -8.734  -1.933 -11.686 1.00 . A A .  57 LYS HG3  1 1 
        8 14069 1 1  57 LYS HZ1  H -10.580  -4.693  -8.567 1.00 . A A .  57 LYS HZ1  1 1 
        8 14070 1 1  57 LYS HZ2  H -11.995  -4.318  -9.414 1.00 . A A .  57 LYS HZ2  1 1 
        8 14071 1 1  57 LYS HZ3  H -11.276  -3.159  -8.416 1.00 . A A .  57 LYS HZ3  1 1 
        8 14072 1 1  57 LYS N    N  -5.835  -4.415 -13.255 1.00 . A A .  57 LYS N    1 1 
        8 14073 1 1  57 LYS NZ   N -11.088  -3.941  -9.075 1.00 . A A .  57 LYS NZ   1 1 
        8 14074 1 1  57 LYS O    O  -4.489  -2.519 -11.630 1.00 . A A .  57 LYS O    1 1 
        8 14075 1 1  58 VAL C    C  -5.472   0.965 -11.099 1.00 . A A .  58 VAL C    1 1 
        8 14076 1 1  58 VAL CA   C  -4.860   0.155 -12.235 1.00 . A A .  58 VAL CA   1 1 
        8 14077 1 1  58 VAL CB   C  -4.570   1.090 -13.425 1.00 . A A .  58 VAL CB   1 1 
        8 14078 1 1  58 VAL CG1  C  -3.610   2.197 -13.013 1.00 . A A .  58 VAL CG1  1 1 
        8 14079 1 1  58 VAL CG2  C  -4.014   0.303 -14.601 1.00 . A A .  58 VAL CG2  1 1 
        8 14080 1 1  58 VAL H    H  -6.550  -0.737 -13.140 1.00 . A A .  58 VAL H    1 1 
        8 14081 1 1  58 VAL HA   H  -3.926  -0.273 -11.900 1.00 . A A .  58 VAL HA   1 1 
        8 14082 1 1  58 VAL HB   H  -5.499   1.547 -13.732 1.00 . A A .  58 VAL HB   1 1 
        8 14083 1 1  58 VAL N    N  -5.744  -0.935 -12.618 1.00 . A A .  58 VAL N    1 1 
        8 14084 1 1  58 VAL O    O  -6.605   1.435 -11.198 1.00 . A A .  58 VAL O    1 1 
        8 14085 1 1  59 ILE C    C  -4.280   3.079  -8.602 1.00 . A A .  59 ILE C    1 1 
        8 14086 1 1  59 ILE CA   C  -5.181   1.880  -8.866 1.00 . A A .  59 ILE CA   1 1 
        8 14087 1 1  59 ILE CB   C  -5.236   0.995  -7.604 1.00 . A A .  59 ILE CB   1 1 
        8 14088 1 1  59 ILE CD1  C  -6.161  -1.209  -6.713 1.00 . A A .  59 ILE CD1  1 1 
        8 14089 1 1  59 ILE CG1  C  -6.176  -0.192  -7.836 1.00 . A A .  59 ILE CG1  1 1 
        8 14090 1 1  59 ILE CG2  C  -5.686   1.810  -6.398 1.00 . A A .  59 ILE CG2  1 1 
        8 14091 1 1  59 ILE H    H  -3.818   0.729 -10.002 1.00 . A A .  59 ILE H    1 1 
        8 14092 1 1  59 ILE HA   H  -6.180   2.232  -9.079 1.00 . A A .  59 ILE HA   1 1 
        8 14093 1 1  59 ILE HB   H  -4.242   0.625  -7.407 1.00 . A A .  59 ILE HB   1 1 
        8 14094 1 1  59 ILE N    N  -4.713   1.126 -10.022 1.00 . A A .  59 ILE N    1 1 
        8 14095 1 1  59 ILE O    O  -3.100   2.924  -8.289 1.00 . A A .  59 ILE O    1 1 
        8 14096 1 1  60 HIS C    C  -4.677   6.326  -7.372 1.00 . A A .  60 HIS C    1 1 
        8 14097 1 1  60 HIS CA   C  -4.088   5.504  -8.513 1.00 . A A .  60 HIS CA   1 1 
        8 14098 1 1  60 HIS CB   C  -4.056   6.339  -9.793 1.00 . A A .  60 HIS CB   1 1 
        8 14099 1 1  60 HIS CD2  C  -6.160   5.876 -11.240 1.00 . A A .  60 HIS CD2  1 1 
        8 14100 1 1  60 HIS CE1  C  -7.304   7.675 -10.724 1.00 . A A .  60 HIS CE1  1 1 
        8 14101 1 1  60 HIS CG   C  -5.413   6.599 -10.372 1.00 . A A .  60 HIS CG   1 1 
        8 14102 1 1  60 HIS H    H  -5.789   4.330  -8.986 1.00 . A A .  60 HIS H    1 1 
        8 14103 1 1  60 HIS HA   H  -3.077   5.226  -8.253 1.00 . A A .  60 HIS HA   1 1 
        8 14104 1 1  60 HIS HB2  H  -3.598   7.294  -9.581 1.00 . A A .  60 HIS HB2  1 1 
        8 14105 1 1  60 HIS HB3  H  -3.469   5.823 -10.539 1.00 . A A .  60 HIS HB3  1 1 
        8 14106 1 1  60 HIS HD1  H  -5.885   8.441  -9.464 1.00 . A A .  60 HIS HD1  1 1 
        8 14107 1 1  60 HIS HD2  H  -5.887   4.931 -11.689 1.00 . A A .  60 HIS HD2  1 1 
        8 14108 1 1  60 HIS HE1  H  -8.085   8.418 -10.679 1.00 . A A .  60 HIS HE1  1 1 
        8 14109 1 1  60 HIS HE2  H  -8.014   6.343 -12.107 1.00 . A A .  60 HIS HE2  1 1 
        8 14110 1 1  60 HIS N    N  -4.843   4.274  -8.733 1.00 . A A .  60 HIS N    1 1 
        8 14111 1 1  60 HIS ND1  N  -6.156   7.719 -10.069 1.00 . A A .  60 HIS ND1  1 1 
        8 14112 1 1  60 HIS NE2  N  -7.330   6.567 -11.441 1.00 . A A .  60 HIS NE2  1 1 
        8 14113 1 1  60 HIS O    O  -5.894   6.384  -7.197 1.00 . A A .  60 HIS O    1 1 
        8 14114 1 1  61 ASN C    C  -3.245   8.938  -5.250 1.00 . A A .  61 ASN C    1 1 
        8 14115 1 1  61 ASN CA   C  -4.228   7.793  -5.476 1.00 . A A .  61 ASN CA   1 1 
        8 14116 1 1  61 ASN CB   C  -4.358   6.955  -4.203 1.00 . A A .  61 ASN CB   1 1 
        8 14117 1 1  61 ASN CG   C  -5.593   6.075  -4.217 1.00 . A A .  61 ASN CG   1 1 
        8 14118 1 1  61 ASN H    H  -2.844   6.866  -6.783 1.00 . A A .  61 ASN H    1 1 
        8 14119 1 1  61 ASN HA   H  -5.193   8.210  -5.723 1.00 . A A .  61 ASN HA   1 1 
        8 14120 1 1  61 ASN HB2  H  -3.490   6.321  -4.106 1.00 . A A .  61 ASN HB2  1 1 
        8 14121 1 1  61 ASN HB3  H  -4.418   7.612  -3.349 1.00 . A A .  61 ASN HB3  1 1 
        8 14122 1 1  61 ASN N    N  -3.802   6.962  -6.597 1.00 . A A .  61 ASN N    1 1 
        8 14123 1 1  61 ASN ND2  N  -5.448   4.857  -4.723 1.00 . A A .  61 ASN ND2  1 1 
        8 14124 1 1  61 ASN O    O  -2.053   8.808  -5.528 1.00 . A A .  61 ASN O    1 1 
        8 14125 1 1  61 ASN OD1  O  -6.667   6.486  -3.776 1.00 . A A .  61 ASN OD1  1 1 
        8 14126 1 1  62 GLU C    C  -3.059  11.695  -3.046 1.00 . A A .  62 GLU C    1 1 
        8 14127 1 1  62 GLU CA   C  -2.919  11.230  -4.492 1.00 . A A .  62 GLU CA   1 1 
        8 14128 1 1  62 GLU CB   C  -3.294  12.368  -5.443 1.00 . A A .  62 GLU CB   1 1 
        8 14129 1 1  62 GLU CD   C  -3.600  13.127  -7.831 1.00 . A A .  62 GLU CD   1 1 
        8 14130 1 1  62 GLU CG   C  -3.240  11.978  -6.910 1.00 . A A .  62 GLU CG   1 1 
        8 14131 1 1  62 GLU H    H  -4.712  10.105  -4.548 1.00 . A A .  62 GLU H    1 1 
        8 14132 1 1  62 GLU HA   H  -1.891  10.948  -4.669 1.00 . A A .  62 GLU HA   1 1 
        8 14133 1 1  62 GLU HB2  H  -4.299  12.695  -5.216 1.00 . A A .  62 GLU HB2  1 1 
        8 14134 1 1  62 GLU HB3  H  -2.613  13.192  -5.286 1.00 . A A .  62 GLU HB3  1 1 
        8 14135 1 1  62 GLU HG2  H  -2.239  11.647  -7.145 1.00 . A A .  62 GLU HG2  1 1 
        8 14136 1 1  62 GLU HG3  H  -3.934  11.169  -7.080 1.00 . A A .  62 GLU HG3  1 1 
        8 14137 1 1  62 GLU N    N  -3.754  10.061  -4.749 1.00 . A A .  62 GLU N    1 1 
        8 14138 1 1  62 GLU O    O  -4.168  11.781  -2.517 1.00 . A A .  62 GLU O    1 1 
        8 14139 1 1  62 GLU OE1  O  -4.806  13.339  -8.070 1.00 . A A .  62 GLU OE1  1 1 
        8 14140 1 1  62 GLU OE2  O  -2.674  13.815  -8.310 1.00 . A A .  62 GLU OE2  1 1 
        8 14141 1 1  63 PHE C    C  -0.761  13.393  -0.755 1.00 . A A .  63 PHE C    1 1 
        8 14142 1 1  63 PHE CA   C  -1.926  12.446  -1.024 1.00 . A A .  63 PHE CA   1 1 
        8 14143 1 1  63 PHE CB   C  -1.868  11.251  -0.070 1.00 . A A .  63 PHE CB   1 1 
        8 14144 1 1  63 PHE CD1  C   0.464  10.349  -0.289 1.00 . A A .  63 PHE CD1  1 1 
        8 14145 1 1  63 PHE CD2  C  -1.344   9.022  -1.096 1.00 . A A .  63 PHE CD2  1 1 
        8 14146 1 1  63 PHE CE1  C   1.359   9.371  -0.676 1.00 . A A .  63 PHE CE1  1 1 
        8 14147 1 1  63 PHE CE2  C  -0.454   8.041  -1.487 1.00 . A A .  63 PHE CE2  1 1 
        8 14148 1 1  63 PHE CG   C  -0.896  10.187  -0.494 1.00 . A A .  63 PHE CG   1 1 
        8 14149 1 1  63 PHE CZ   C   0.899   8.214  -1.276 1.00 . A A .  63 PHE CZ   1 1 
        8 14150 1 1  63 PHE H    H  -1.076  11.889  -2.883 1.00 . A A .  63 PHE H    1 1 
        8 14151 1 1  63 PHE HA   H  -2.847  12.980  -0.856 1.00 . A A .  63 PHE HA   1 1 
        8 14152 1 1  63 PHE HB2  H  -1.573  11.598   0.910 1.00 . A A .  63 PHE HB2  1 1 
        8 14153 1 1  63 PHE HB3  H  -2.848  10.801  -0.008 1.00 . A A .  63 PHE HB3  1 1 
        8 14154 1 1  63 PHE HD1  H   0.826  11.253   0.181 1.00 . A A .  63 PHE HD1  1 1 
        8 14155 1 1  63 PHE HD2  H  -2.403   8.886  -1.262 1.00 . A A .  63 PHE HD2  1 1 
        8 14156 1 1  63 PHE HE1  H   2.418   9.510  -0.510 1.00 . A A .  63 PHE HE1  1 1 
        8 14157 1 1  63 PHE HE2  H  -0.816   7.138  -1.954 1.00 . A A .  63 PHE HE2  1 1 
        8 14158 1 1  63 PHE HZ   H   1.598   7.448  -1.579 1.00 . A A .  63 PHE HZ   1 1 
        8 14159 1 1  63 PHE N    N  -1.928  11.987  -2.410 1.00 . A A .  63 PHE N    1 1 
        8 14160 1 1  63 PHE O    O   0.284  13.306  -1.400 1.00 . A A .  63 PHE O    1 1 
        8 14161 1 1  64 THR C    C   0.699  14.928   1.915 1.00 . A A .  64 THR C    1 1 
        8 14162 1 1  64 THR CA   C   0.082  15.265   0.560 1.00 . A A .  64 THR CA   1 1 
        8 14163 1 1  64 THR CB   C  -0.478  16.701   0.602 1.00 . A A .  64 THR CB   1 1 
        8 14164 1 1  64 THR CG2  C   0.624  17.702   0.921 1.00 . A A .  64 THR CG2  1 1 
        8 14165 1 1  64 THR H    H  -1.809  14.318   0.676 1.00 . A A .  64 THR H    1 1 
        8 14166 1 1  64 THR HA   H   0.853  15.223  -0.194 1.00 . A A .  64 THR HA   1 1 
        8 14167 1 1  64 THR HB   H  -1.229  16.757   1.376 1.00 . A A .  64 THR HB   1 1 
        8 14168 1 1  64 THR HG1  H  -0.606  16.581  -1.362 1.00 . A A .  64 THR HG1  1 1 
        8 14169 1 1  64 THR N    N  -0.951  14.299   0.200 1.00 . A A .  64 THR N    1 1 
        8 14170 1 1  64 THR O    O  -0.013  14.687   2.891 1.00 . A A .  64 THR O    1 1 
        8 14171 1 1  64 THR OG1  O  -1.076  17.031  -0.656 1.00 . A A .  64 THR OG1  1 1 
        8 14172 1 1  65 LEU C    C   2.390  15.576   4.312 1.00 . A A .  65 LEU C    1 1 
        8 14173 1 1  65 LEU CA   C   2.750  14.603   3.194 1.00 . A A .  65 LEU CA   1 1 
        8 14174 1 1  65 LEU CB   C   4.265  14.617   2.943 1.00 . A A .  65 LEU CB   1 1 
        8 14175 1 1  65 LEU CD1  C   4.985  16.981   3.443 1.00 . A A .  65 LEU CD1  1 1 
        8 14176 1 1  65 LEU CD2  C   6.181  15.647   1.704 1.00 . A A .  65 LEU CD2  1 1 
        8 14177 1 1  65 LEU CG   C   4.838  15.917   2.365 1.00 . A A .  65 LEU CG   1 1 
        8 14178 1 1  65 LEU H    H   2.536  15.116   1.152 1.00 . A A .  65 LEU H    1 1 
        8 14179 1 1  65 LEU HA   H   2.459  13.609   3.497 1.00 . A A .  65 LEU HA   1 1 
        8 14180 1 1  65 LEU HB2  H   4.763  14.417   3.879 1.00 . A A .  65 LEU HB2  1 1 
        8 14181 1 1  65 LEU HB3  H   4.498  13.817   2.256 1.00 . A A .  65 LEU HB3  1 1 
        8 14182 1 1  65 LEU HG   H   4.165  16.295   1.610 1.00 . A A .  65 LEU HG   1 1 
        8 14183 1 1  65 LEU N    N   2.029  14.914   1.964 1.00 . A A .  65 LEU N    1 1 
        8 14184 1 1  65 LEU O    O   1.917  16.683   4.057 1.00 . A A .  65 LEU O    1 1 
        8 14185 1 1  66 GLY C    C   0.947  16.613   6.644 1.00 . A A .  66 GLY C    1 1 
        8 14186 1 1  66 GLY CA   C   2.327  15.985   6.704 1.00 . A A .  66 GLY CA   1 1 
        8 14187 1 1  66 GLY H    H   2.996  14.254   5.688 1.00 . A A .  66 GLY H    1 1 
        8 14188 1 1  66 GLY HA2  H   2.395  15.383   7.598 1.00 . A A .  66 GLY HA2  1 1 
        8 14189 1 1  66 GLY HA3  H   3.065  16.771   6.759 1.00 . A A .  66 GLY HA3  1 1 
        8 14190 1 1  66 GLY N    N   2.620  15.148   5.553 1.00 . A A .  66 GLY N    1 1 
        8 14191 1 1  66 GLY O    O   0.753  17.743   7.091 1.00 . A A .  66 GLY O    1 1 
        8 14192 1 1  67 GLU C    C  -2.360  15.228   5.738 1.00 . A A .  67 GLU C    1 1 
        8 14193 1 1  67 GLU CA   C  -1.381  16.375   5.978 1.00 . A A .  67 GLU CA   1 1 
        8 14194 1 1  67 GLU CB   C  -1.480  17.392   4.840 1.00 . A A .  67 GLU CB   1 1 
        8 14195 1 1  67 GLU CD   C  -3.102  18.898   6.056 1.00 . A A .  67 GLU CD   1 1 
        8 14196 1 1  67 GLU CG   C  -2.813  18.121   4.786 1.00 . A A .  67 GLU CG   1 1 
        8 14197 1 1  67 GLU H    H   0.201  14.984   5.754 1.00 . A A .  67 GLU H    1 1 
        8 14198 1 1  67 GLU HA   H  -1.635  16.861   6.906 1.00 . A A .  67 GLU HA   1 1 
        8 14199 1 1  67 GLU HB2  H  -0.698  18.127   4.959 1.00 . A A .  67 GLU HB2  1 1 
        8 14200 1 1  67 GLU HB3  H  -1.338  16.879   3.900 1.00 . A A .  67 GLU HB3  1 1 
        8 14201 1 1  67 GLU HG2  H  -2.799  18.811   3.955 1.00 . A A .  67 GLU HG2  1 1 
        8 14202 1 1  67 GLU HG3  H  -3.599  17.396   4.638 1.00 . A A .  67 GLU HG3  1 1 
        8 14203 1 1  67 GLU N    N  -0.015  15.879   6.093 1.00 . A A .  67 GLU N    1 1 
        8 14204 1 1  67 GLU O    O  -2.048  14.268   5.034 1.00 . A A .  67 GLU O    1 1 
        8 14205 1 1  67 GLU OE1  O  -2.657  20.060   6.154 1.00 . A A .  67 GLU OE1  1 1 
        8 14206 1 1  67 GLU OE2  O  -3.777  18.346   6.949 1.00 . A A .  67 GLU OE2  1 1 
        8 14207 1 1  68 GLU C    C  -5.231  14.401   4.818 1.00 . A A .  68 GLU C    1 1 
        8 14208 1 1  68 GLU CA   C  -4.573  14.314   6.191 1.00 . A A .  68 GLU CA   1 1 
        8 14209 1 1  68 GLU CB   C  -5.635  14.482   7.282 1.00 . A A .  68 GLU CB   1 1 
        8 14210 1 1  68 GLU CD   C  -7.691  13.547   8.410 1.00 . A A .  68 GLU CD   1 1 
        8 14211 1 1  68 GLU CG   C  -6.667  13.369   7.305 1.00 . A A .  68 GLU CG   1 1 
        8 14212 1 1  68 GLU H    H  -3.729  16.127   6.884 1.00 . A A .  68 GLU H    1 1 
        8 14213 1 1  68 GLU HA   H  -4.105  13.345   6.300 1.00 . A A .  68 GLU HA   1 1 
        8 14214 1 1  68 GLU HB2  H  -5.145  14.512   8.243 1.00 . A A .  68 GLU HB2  1 1 
        8 14215 1 1  68 GLU HB3  H  -6.150  15.418   7.123 1.00 . A A .  68 GLU HB3  1 1 
        8 14216 1 1  68 GLU HG2  H  -7.185  13.354   6.356 1.00 . A A .  68 GLU HG2  1 1 
        8 14217 1 1  68 GLU HG3  H  -6.161  12.426   7.453 1.00 . A A .  68 GLU HG3  1 1 
        8 14218 1 1  68 GLU N    N  -3.543  15.337   6.335 1.00 . A A .  68 GLU N    1 1 
        8 14219 1 1  68 GLU O    O  -5.814  15.427   4.464 1.00 . A A .  68 GLU O    1 1 
        8 14220 1 1  68 GLU OE1  O  -7.451  13.047   9.528 1.00 . A A .  68 GLU OE1  1 1 
        8 14221 1 1  68 GLU OE2  O  -8.733  14.186   8.156 1.00 . A A .  68 GLU OE2  1 1 
        8 14222 1 1  69 CYS C    C  -6.781  12.187   2.629 1.00 . A A .  69 CYS C    1 1 
        8 14223 1 1  69 CYS CA   C  -5.729  13.284   2.717 1.00 . A A .  69 CYS CA   1 1 
        8 14224 1 1  69 CYS CB   C  -4.654  13.059   1.654 1.00 . A A .  69 CYS CB   1 1 
        8 14225 1 1  69 CYS H    H  -4.658  12.536   4.382 1.00 . A A .  69 CYS H    1 1 
        8 14226 1 1  69 CYS HA   H  -6.205  14.236   2.539 1.00 . A A .  69 CYS HA   1 1 
        8 14227 1 1  69 CYS HB2  H  -3.847  13.759   1.812 1.00 . A A .  69 CYS HB2  1 1 
        8 14228 1 1  69 CYS HB3  H  -4.275  12.053   1.744 1.00 . A A .  69 CYS HB3  1 1 
        8 14229 1 1  69 CYS HG   H  -6.549  13.037  -0.052 1.00 . A A .  69 CYS HG   1 1 
        8 14230 1 1  69 CYS N    N  -5.136  13.322   4.048 1.00 . A A .  69 CYS N    1 1 
        8 14231 1 1  69 CYS O    O  -6.755  11.227   3.399 1.00 . A A .  69 CYS O    1 1 
        8 14232 1 1  69 CYS SG   S  -5.245  13.273  -0.041 1.00 . A A .  69 CYS SG   1 1 
        8 14233 1 1  70 GLU C    C  -8.550  10.528   0.237 1.00 . A A .  70 GLU C    1 1 
        8 14234 1 1  70 GLU CA   C  -8.768  11.351   1.503 1.00 . A A .  70 GLU CA   1 1 
        8 14235 1 1  70 GLU CB   C -10.126  12.049   1.446 1.00 . A A .  70 GLU CB   1 1 
        8 14236 1 1  70 GLU CD   C -12.640  11.800   1.445 1.00 . A A .  70 GLU CD   1 1 
        8 14237 1 1  70 GLU CG   C -11.303  11.088   1.387 1.00 . A A .  70 GLU CG   1 1 
        8 14238 1 1  70 GLU H    H  -7.668  13.114   1.097 1.00 . A A .  70 GLU H    1 1 
        8 14239 1 1  70 GLU HA   H  -8.752  10.688   2.354 1.00 . A A .  70 GLU HA   1 1 
        8 14240 1 1  70 GLU HB2  H -10.239  12.669   2.323 1.00 . A A .  70 GLU HB2  1 1 
        8 14241 1 1  70 GLU HB3  H -10.157  12.675   0.567 1.00 . A A .  70 GLU HB3  1 1 
        8 14242 1 1  70 GLU HG2  H -11.250  10.531   0.463 1.00 . A A .  70 GLU HG2  1 1 
        8 14243 1 1  70 GLU HG3  H -11.236  10.407   2.222 1.00 . A A .  70 GLU HG3  1 1 
        8 14244 1 1  70 GLU N    N  -7.704  12.331   1.684 1.00 . A A .  70 GLU N    1 1 
        8 14245 1 1  70 GLU O    O  -8.488  11.072  -0.867 1.00 . A A .  70 GLU O    1 1 
        8 14246 1 1  70 GLU OE1  O -13.097  12.293   0.393 1.00 . A A .  70 GLU OE1  1 1 
        8 14247 1 1  70 GLU OE2  O -13.229  11.867   2.545 1.00 . A A .  70 GLU OE2  1 1 
        8 14248 1 1  71 LEU C    C  -9.373   7.307  -0.823 1.00 . A A .  71 LEU C    1 1 
        8 14249 1 1  71 LEU CA   C  -8.228   8.306  -0.716 1.00 . A A .  71 LEU CA   1 1 
        8 14250 1 1  71 LEU CB   C  -6.894   7.565  -0.575 1.00 . A A .  71 LEU CB   1 1 
        8 14251 1 1  71 LEU CD1  C  -5.732   5.583   0.428 1.00 . A A .  71 LEU CD1  1 1 
        8 14252 1 1  71 LEU CD2  C  -6.388   7.503   1.884 1.00 . A A .  71 LEU CD2  1 1 
        8 14253 1 1  71 LEU CG   C  -6.766   6.675   0.665 1.00 . A A .  71 LEU CG   1 1 
        8 14254 1 1  71 LEU H    H  -8.488   8.845   1.313 1.00 . A A .  71 LEU H    1 1 
        8 14255 1 1  71 LEU HA   H  -8.206   8.897  -1.620 1.00 . A A .  71 LEU HA   1 1 
        8 14256 1 1  71 LEU HB2  H  -6.758   6.946  -1.451 1.00 . A A .  71 LEU HB2  1 1 
        8 14257 1 1  71 LEU HB3  H  -6.103   8.297  -0.548 1.00 . A A .  71 LEU HB3  1 1 
        8 14258 1 1  71 LEU HG   H  -7.716   6.199   0.861 1.00 . A A .  71 LEU HG   1 1 
        8 14259 1 1  71 LEU N    N  -8.434   9.214   0.407 1.00 . A A .  71 LEU N    1 1 
        8 14260 1 1  71 LEU O    O  -9.948   6.895   0.184 1.00 . A A .  71 LEU O    1 1 
        8 14261 1 1  72 GLU C    C -10.293   4.541  -2.151 1.00 . A A .  72 GLU C    1 1 
        8 14262 1 1  72 GLU CA   C -10.782   5.977  -2.293 1.00 . A A .  72 GLU CA   1 1 
        8 14263 1 1  72 GLU CB   C -11.368   6.190  -3.691 1.00 . A A .  72 GLU CB   1 1 
        8 14264 1 1  72 GLU CD   C -13.328   5.827  -5.242 1.00 . A A .  72 GLU CD   1 1 
        8 14265 1 1  72 GLU CG   C -12.781   5.656  -3.839 1.00 . A A .  72 GLU CG   1 1 
        8 14266 1 1  72 GLU H    H  -9.196   7.277  -2.815 1.00 . A A .  72 GLU H    1 1 
        8 14267 1 1  72 GLU HA   H -11.550   6.161  -1.559 1.00 . A A .  72 GLU HA   1 1 
        8 14268 1 1  72 GLU HB2  H -11.380   7.248  -3.906 1.00 . A A .  72 GLU HB2  1 1 
        8 14269 1 1  72 GLU HB3  H -10.739   5.692  -4.413 1.00 . A A .  72 GLU HB3  1 1 
        8 14270 1 1  72 GLU HG2  H -12.784   4.605  -3.592 1.00 . A A .  72 GLU HG2  1 1 
        8 14271 1 1  72 GLU HG3  H -13.420   6.190  -3.151 1.00 . A A .  72 GLU HG3  1 1 
        8 14272 1 1  72 GLU N    N  -9.697   6.920  -2.053 1.00 . A A .  72 GLU N    1 1 
        8 14273 1 1  72 GLU O    O  -9.265   4.165  -2.714 1.00 . A A .  72 GLU O    1 1 
        8 14274 1 1  72 GLU OE1  O -13.105   4.927  -6.079 1.00 . A A .  72 GLU OE1  1 1 
        8 14275 1 1  72 GLU OE2  O -13.979   6.858  -5.505 1.00 . A A .  72 GLU OE2  1 1 
        8 14276 1 1  73 THR C    C -11.366   1.435  -2.177 1.00 . A A .  73 THR C    1 1 
        8 14277 1 1  73 THR CA   C -10.680   2.350  -1.169 1.00 . A A .  73 THR CA   1 1 
        8 14278 1 1  73 THR CB   C -11.052   1.896   0.254 1.00 . A A .  73 THR CB   1 1 
        8 14279 1 1  73 THR CG2  C -10.306   2.716   1.295 1.00 . A A .  73 THR CG2  1 1 
        8 14280 1 1  73 THR H    H -11.849   4.103  -0.973 1.00 . A A .  73 THR H    1 1 
        8 14281 1 1  73 THR HA   H  -9.610   2.258  -1.284 1.00 . A A .  73 THR HA   1 1 
        8 14282 1 1  73 THR HB   H -10.775   0.858   0.368 1.00 . A A .  73 THR HB   1 1 
        8 14283 1 1  73 THR HG1  H -12.626   2.500   1.279 1.00 . A A .  73 THR HG1  1 1 
        8 14284 1 1  73 THR N    N -11.038   3.744  -1.392 1.00 . A A .  73 THR N    1 1 
        8 14285 1 1  73 THR O    O -12.151   1.890  -3.010 1.00 . A A .  73 THR O    1 1 
        8 14286 1 1  73 THR OG1  O -12.465   2.026   0.460 1.00 . A A .  73 THR OG1  1 1 
        8 14287 1 1  74 MET C    C -13.147  -0.980  -2.747 1.00 . A A .  74 MET C    1 1 
        8 14288 1 1  74 MET CA   C -11.650  -0.839  -2.998 1.00 . A A .  74 MET CA   1 1 
        8 14289 1 1  74 MET CB   C -10.963  -2.194  -2.824 1.00 . A A .  74 MET CB   1 1 
        8 14290 1 1  74 MET CE   C  -8.495  -3.683  -1.436 1.00 . A A .  74 MET CE   1 1 
        8 14291 1 1  74 MET CG   C -11.111  -2.778  -1.429 1.00 . A A .  74 MET CG   1 1 
        8 14292 1 1  74 MET H    H -10.432  -0.157  -1.407 1.00 . A A .  74 MET H    1 1 
        8 14293 1 1  74 MET HA   H -11.495  -0.493  -4.009 1.00 . A A .  74 MET HA   1 1 
        8 14294 1 1  74 MET HB2  H -11.386  -2.893  -3.529 1.00 . A A .  74 MET HB2  1 1 
        8 14295 1 1  74 MET HB3  H  -9.909  -2.079  -3.033 1.00 . A A .  74 MET HB3  1 1 
        8 14296 1 1  74 MET HE1  H  -7.796  -4.503  -1.352 1.00 . A A .  74 MET HE1  1 1 
        8 14297 1 1  74 MET HE2  H  -8.277  -2.944  -0.680 1.00 . A A .  74 MET HE2  1 1 
        8 14298 1 1  74 MET HE3  H  -8.406  -3.234  -2.415 1.00 . A A .  74 MET HE3  1 1 
        8 14299 1 1  74 MET HG2  H -10.770  -2.048  -0.709 1.00 . A A .  74 MET HG2  1 1 
        8 14300 1 1  74 MET HG3  H -12.155  -2.993  -1.253 1.00 . A A .  74 MET HG3  1 1 
        8 14301 1 1  74 MET N    N -11.064   0.143  -2.094 1.00 . A A .  74 MET N    1 1 
        8 14302 1 1  74 MET O    O -13.909  -1.335  -3.648 1.00 . A A .  74 MET O    1 1 
        8 14303 1 1  74 MET SD   S -10.163  -4.295  -1.207 1.00 . A A .  74 MET SD   1 1 
        8 14304 1 1  75 THR C    C -15.751   0.424  -1.619 1.00 . A A .  75 THR C    1 1 
        8 14305 1 1  75 THR CA   C -14.968  -0.792  -1.140 1.00 . A A .  75 THR CA   1 1 
        8 14306 1 1  75 THR CB   C -15.128  -0.913   0.385 1.00 . A A .  75 THR CB   1 1 
        8 14307 1 1  75 THR CG2  C -14.240  -2.017   0.935 1.00 . A A .  75 THR CG2  1 1 
        8 14308 1 1  75 THR H    H -12.905  -0.416  -0.846 1.00 . A A .  75 THR H    1 1 
        8 14309 1 1  75 THR HA   H -15.378  -1.680  -1.598 1.00 . A A .  75 THR HA   1 1 
        8 14310 1 1  75 THR HB   H -16.157  -1.154   0.607 1.00 . A A .  75 THR HB   1 1 
        8 14311 1 1  75 THR HG1  H -14.685   1.008   0.345 1.00 . A A .  75 THR HG1  1 1 
        8 14312 1 1  75 THR N    N -13.563  -0.696  -1.518 1.00 . A A .  75 THR N    1 1 
        8 14313 1 1  75 THR O    O -16.971   0.487  -1.462 1.00 . A A .  75 THR O    1 1 
        8 14314 1 1  75 THR OG1  O -14.789   0.329   1.014 1.00 . A A .  75 THR OG1  1 1 
        8 14315 1 1  76 GLY C    C -15.823   3.644  -1.600 1.00 . A A .  76 GLY C    1 1 
        8 14316 1 1  76 GLY CA   C -15.692   2.591  -2.682 1.00 . A A .  76 GLY CA   1 1 
        8 14317 1 1  76 GLY H    H -14.074   1.279  -2.300 1.00 . A A .  76 GLY H    1 1 
        8 14318 1 1  76 GLY HA2  H -15.114   2.996  -3.498 1.00 . A A .  76 GLY HA2  1 1 
        8 14319 1 1  76 GLY HA3  H -16.678   2.335  -3.044 1.00 . A A .  76 GLY HA3  1 1 
        8 14320 1 1  76 GLY N    N -15.043   1.387  -2.199 1.00 . A A .  76 GLY N    1 1 
        8 14321 1 1  76 GLY O    O -16.107   4.808  -1.886 1.00 . A A .  76 GLY O    1 1 
        8 14322 1 1  77 GLU C    C -14.479   5.044   0.855 1.00 . A A .  77 GLU C    1 1 
        8 14323 1 1  77 GLU CA   C -15.708   4.142   0.783 1.00 . A A .  77 GLU CA   1 1 
        8 14324 1 1  77 GLU CB   C -15.857   3.352   2.085 1.00 . A A .  77 GLU CB   1 1 
        8 14325 1 1  77 GLU CD   C -16.246   3.428   4.579 1.00 . A A .  77 GLU CD   1 1 
        8 14326 1 1  77 GLU CG   C -15.977   4.230   3.321 1.00 . A A .  77 GLU CG   1 1 
        8 14327 1 1  77 GLU H    H -15.394   2.291  -0.191 1.00 . A A .  77 GLU H    1 1 
        8 14328 1 1  77 GLU HA   H -16.584   4.758   0.643 1.00 . A A .  77 GLU HA   1 1 
        8 14329 1 1  77 GLU HB2  H -16.743   2.737   2.020 1.00 . A A .  77 GLU HB2  1 1 
        8 14330 1 1  77 GLU HB3  H -14.995   2.713   2.205 1.00 . A A .  77 GLU HB3  1 1 
        8 14331 1 1  77 GLU HG2  H -15.055   4.775   3.449 1.00 . A A .  77 GLU HG2  1 1 
        8 14332 1 1  77 GLU HG3  H -16.789   4.925   3.174 1.00 . A A .  77 GLU HG3  1 1 
        8 14333 1 1  77 GLU N    N -15.615   3.232  -0.351 1.00 . A A .  77 GLU N    1 1 
        8 14334 1 1  77 GLU O    O -13.356   4.600   0.615 1.00 . A A .  77 GLU O    1 1 
        8 14335 1 1  77 GLU OE1  O -15.301   2.786   5.087 1.00 . A A .  77 GLU OE1  1 1 
        8 14336 1 1  77 GLU OE2  O -17.398   3.445   5.060 1.00 . A A .  77 GLU OE2  1 1 
        8 14337 1 1  78 LYS C    C -13.051   7.325   2.708 1.00 . A A .  78 LYS C    1 1 
        8 14338 1 1  78 LYS CA   C -13.613   7.278   1.291 1.00 . A A .  78 LYS CA   1 1 
        8 14339 1 1  78 LYS CB   C -14.102   8.669   0.880 1.00 . A A .  78 LYS CB   1 1 
        8 14340 1 1  78 LYS CD   C -13.735   8.390  -1.601 1.00 . A A .  78 LYS CD   1 1 
        8 14341 1 1  78 LYS CE   C -12.644   9.448  -1.694 1.00 . A A .  78 LYS CE   1 1 
        8 14342 1 1  78 LYS CG   C -14.738   8.710  -0.503 1.00 . A A .  78 LYS CG   1 1 
        8 14343 1 1  78 LYS H    H -15.617   6.605   1.372 1.00 . A A .  78 LYS H    1 1 
        8 14344 1 1  78 LYS HA   H -12.829   6.968   0.616 1.00 . A A .  78 LYS HA   1 1 
        8 14345 1 1  78 LYS HB2  H -14.832   9.005   1.599 1.00 . A A .  78 LYS HB2  1 1 
        8 14346 1 1  78 LYS HB3  H -13.264   9.349   0.888 1.00 . A A .  78 LYS HB3  1 1 
        8 14347 1 1  78 LYS HD2  H -13.277   7.435  -1.391 1.00 . A A .  78 LYS HD2  1 1 
        8 14348 1 1  78 LYS HD3  H -14.257   8.341  -2.547 1.00 . A A .  78 LYS HD3  1 1 
        8 14349 1 1  78 LYS HE2  H -12.097   9.465  -0.763 1.00 . A A .  78 LYS HE2  1 1 
        8 14350 1 1  78 LYS HE3  H -11.974   9.184  -2.500 1.00 . A A .  78 LYS HE3  1 1 
        8 14351 1 1  78 LYS HG2  H -15.538   7.988  -0.541 1.00 . A A .  78 LYS HG2  1 1 
        8 14352 1 1  78 LYS HG3  H -15.139   9.700  -0.672 1.00 . A A .  78 LYS HG3  1 1 
        8 14353 1 1  78 LYS HZ1  H -13.740  10.805  -2.845 1.00 . A A .  78 LYS HZ1  1 1 
        8 14354 1 1  78 LYS HZ2  H -12.434  11.499  -2.024 1.00 . A A .  78 LYS HZ2  1 1 
        8 14355 1 1  78 LYS HZ3  H -13.838  11.083  -1.178 1.00 . A A .  78 LYS HZ3  1 1 
        8 14356 1 1  78 LYS N    N -14.700   6.312   1.190 1.00 . A A .  78 LYS N    1 1 
        8 14357 1 1  78 LYS NZ   N -13.203  10.803  -1.953 1.00 . A A .  78 LYS NZ   1 1 
        8 14358 1 1  78 LYS O    O -13.790   7.534   3.672 1.00 . A A .  78 LYS O    1 1 
        8 14359 1 1  79 VAL C    C  -9.980   8.213   4.170 1.00 . A A .  79 VAL C    1 1 
        8 14360 1 1  79 VAL CA   C -11.076   7.152   4.128 1.00 . A A .  79 VAL CA   1 1 
        8 14361 1 1  79 VAL CB   C -10.459   5.779   4.462 1.00 . A A .  79 VAL CB   1 1 
        8 14362 1 1  79 VAL CG1  C -11.544   4.720   4.578 1.00 . A A .  79 VAL CG1  1 1 
        8 14363 1 1  79 VAL CG2  C  -9.432   5.384   3.414 1.00 . A A .  79 VAL CG2  1 1 
        8 14364 1 1  79 VAL H    H -11.206   6.969   2.023 1.00 . A A .  79 VAL H    1 1 
        8 14365 1 1  79 VAL HA   H -11.818   7.383   4.878 1.00 . A A .  79 VAL HA   1 1 
        8 14366 1 1  79 VAL HB   H  -9.959   5.854   5.417 1.00 . A A .  79 VAL HB   1 1 
        8 14367 1 1  79 VAL N    N -11.740   7.131   2.828 1.00 . A A .  79 VAL N    1 1 
        8 14368 1 1  79 VAL O    O  -9.340   8.496   3.158 1.00 . A A .  79 VAL O    1 1 
        8 14369 1 1  80 LYS C    C  -7.556   9.286   6.290 1.00 . A A .  80 LYS C    1 1 
        8 14370 1 1  80 LYS CA   C  -8.755   9.831   5.517 1.00 . A A .  80 LYS CA   1 1 
        8 14371 1 1  80 LYS CB   C  -9.344  11.038   6.248 1.00 . A A .  80 LYS CB   1 1 
        8 14372 1 1  80 LYS CD   C -11.155  12.778   6.356 1.00 . A A .  80 LYS CD   1 1 
        8 14373 1 1  80 LYS CE   C -12.419  13.312   5.704 1.00 . A A .  80 LYS CE   1 1 
        8 14374 1 1  80 LYS CG   C -10.558  11.634   5.553 1.00 . A A .  80 LYS CG   1 1 
        8 14375 1 1  80 LYS H    H -10.317   8.533   6.115 1.00 . A A .  80 LYS H    1 1 
        8 14376 1 1  80 LYS HA   H  -8.426  10.139   4.538 1.00 . A A .  80 LYS HA   1 1 
        8 14377 1 1  80 LYS HB2  H  -9.638  10.734   7.243 1.00 . A A .  80 LYS HB2  1 1 
        8 14378 1 1  80 LYS HB3  H  -8.587  11.805   6.324 1.00 . A A .  80 LYS HB3  1 1 
        8 14379 1 1  80 LYS HD2  H -11.395  12.424   7.349 1.00 . A A .  80 LYS HD2  1 1 
        8 14380 1 1  80 LYS HD3  H -10.429  13.575   6.422 1.00 . A A .  80 LYS HD3  1 1 
        8 14381 1 1  80 LYS HE2  H -12.169  13.696   4.727 1.00 . A A .  80 LYS HE2  1 1 
        8 14382 1 1  80 LYS HE3  H -13.126  12.502   5.600 1.00 . A A .  80 LYS HE3  1 1 
        8 14383 1 1  80 LYS HG2  H -10.258  12.005   4.585 1.00 . A A .  80 LYS HG2  1 1 
        8 14384 1 1  80 LYS HG3  H -11.304  10.862   5.430 1.00 . A A .  80 LYS HG3  1 1 
        8 14385 1 1  80 LYS HZ1  H -13.896  14.754   6.026 1.00 . A A .  80 LYS HZ1  1 1 
        8 14386 1 1  80 LYS HZ2  H -12.373  15.189   6.618 1.00 . A A .  80 LYS HZ2  1 1 
        8 14387 1 1  80 LYS HZ3  H -13.307  14.048   7.445 1.00 . A A .  80 LYS HZ3  1 1 
        8 14388 1 1  80 LYS N    N  -9.773   8.800   5.346 1.00 . A A .  80 LYS N    1 1 
        8 14389 1 1  80 LYS NZ   N -13.043  14.401   6.504 1.00 . A A .  80 LYS NZ   1 1 
        8 14390 1 1  80 LYS O    O  -7.717   8.579   7.283 1.00 . A A .  80 LYS O    1 1 
        8 14391 1 1  81 ALA C    C  -4.014  10.189   6.370 1.00 . A A .  81 ALA C    1 1 
        8 14392 1 1  81 ALA CA   C  -5.132   9.157   6.472 1.00 . A A .  81 ALA CA   1 1 
        8 14393 1 1  81 ALA CB   C  -4.683   7.842   5.857 1.00 . A A .  81 ALA CB   1 1 
        8 14394 1 1  81 ALA H    H  -6.290  10.189   5.030 1.00 . A A .  81 ALA H    1 1 
        8 14395 1 1  81 ALA HA   H  -5.353   8.981   7.515 1.00 . A A .  81 ALA HA   1 1 
        8 14396 1 1  81 ALA HB1  H  -4.398   8.003   4.828 1.00 . A A .  81 ALA HB1  1 1 
        8 14397 1 1  81 ALA HB2  H  -5.494   7.129   5.900 1.00 . A A .  81 ALA HB2  1 1 
        8 14398 1 1  81 ALA HB3  H  -3.837   7.457   6.409 1.00 . A A .  81 ALA HB3  1 1 
        8 14399 1 1  81 ALA N    N  -6.354   9.620   5.824 1.00 . A A .  81 ALA N    1 1 
        8 14400 1 1  81 ALA O    O  -3.878  10.879   5.360 1.00 . A A .  81 ALA O    1 1 
        8 14401 1 1  82 VAL C    C  -0.788  10.498   7.160 1.00 . A A .  82 VAL C    1 1 
        8 14402 1 1  82 VAL CA   C  -2.097  11.220   7.466 1.00 . A A .  82 VAL CA   1 1 
        8 14403 1 1  82 VAL CB   C  -1.975  11.908   8.841 1.00 . A A .  82 VAL CB   1 1 
        8 14404 1 1  82 VAL CG1  C  -0.821  12.898   8.845 1.00 . A A .  82 VAL CG1  1 1 
        8 14405 1 1  82 VAL CG2  C  -3.278  12.597   9.213 1.00 . A A .  82 VAL CG2  1 1 
        8 14406 1 1  82 VAL H    H  -3.390   9.725   8.210 1.00 . A A .  82 VAL H    1 1 
        8 14407 1 1  82 VAL HA   H  -2.266  11.980   6.717 1.00 . A A .  82 VAL HA   1 1 
        8 14408 1 1  82 VAL HB   H  -1.771  11.148   9.583 1.00 . A A .  82 VAL HB   1 1 
        8 14409 1 1  82 VAL N    N  -3.217  10.289   7.430 1.00 . A A .  82 VAL N    1 1 
        8 14410 1 1  82 VAL O    O  -0.354   9.633   7.920 1.00 . A A .  82 VAL O    1 1 
        8 14411 1 1  83 VAL C    C   2.263  11.201   5.829 1.00 . A A .  83 VAL C    1 1 
        8 14412 1 1  83 VAL CA   C   1.093  10.240   5.640 1.00 . A A .  83 VAL CA   1 1 
        8 14413 1 1  83 VAL CB   C   1.048   9.767   4.173 1.00 . A A .  83 VAL CB   1 1 
        8 14414 1 1  83 VAL CG1  C   0.583  10.886   3.254 1.00 . A A .  83 VAL CG1  1 1 
        8 14415 1 1  83 VAL CG2  C   2.406   9.239   3.735 1.00 . A A .  83 VAL CG2  1 1 
        8 14416 1 1  83 VAL H    H  -0.562  11.551   5.475 1.00 . A A .  83 VAL H    1 1 
        8 14417 1 1  83 VAL HA   H   1.252   9.375   6.268 1.00 . A A .  83 VAL HA   1 1 
        8 14418 1 1  83 VAL HB   H   0.335   8.957   4.100 1.00 . A A .  83 VAL HB   1 1 
        8 14419 1 1  83 VAL N    N  -0.165  10.857   6.041 1.00 . A A .  83 VAL N    1 1 
        8 14420 1 1  83 VAL O    O   2.273  12.304   5.280 1.00 . A A .  83 VAL O    1 1 
        8 14421 1 1  84 LYS C    C   5.693  10.750   6.752 1.00 . A A .  84 LYS C    1 1 
        8 14422 1 1  84 LYS CA   C   4.427  11.585   6.884 1.00 . A A .  84 LYS CA   1 1 
        8 14423 1 1  84 LYS CB   C   4.357  12.174   8.293 1.00 . A A .  84 LYS CB   1 1 
        8 14424 1 1  84 LYS CD   C   2.920  13.174  10.103 1.00 . A A .  84 LYS CD   1 1 
        8 14425 1 1  84 LYS CE   C   3.927  14.246  10.493 1.00 . A A .  84 LYS CE   1 1 
        8 14426 1 1  84 LYS CG   C   3.019  12.816   8.626 1.00 . A A .  84 LYS CG   1 1 
        8 14427 1 1  84 LYS H    H   3.177   9.885   7.020 1.00 . A A .  84 LYS H    1 1 
        8 14428 1 1  84 LYS HA   H   4.456  12.390   6.164 1.00 . A A .  84 LYS HA   1 1 
        8 14429 1 1  84 LYS HB2  H   4.544  11.384   9.005 1.00 . A A .  84 LYS HB2  1 1 
        8 14430 1 1  84 LYS HB3  H   5.127  12.925   8.393 1.00 . A A .  84 LYS HB3  1 1 
        8 14431 1 1  84 LYS HD2  H   1.925  13.540  10.307 1.00 . A A .  84 LYS HD2  1 1 
        8 14432 1 1  84 LYS HD3  H   3.107  12.287  10.691 1.00 . A A .  84 LYS HD3  1 1 
        8 14433 1 1  84 LYS HE2  H   3.821  14.456  11.546 1.00 . A A .  84 LYS HE2  1 1 
        8 14434 1 1  84 LYS HE3  H   4.922  13.874  10.299 1.00 . A A .  84 LYS HE3  1 1 
        8 14435 1 1  84 LYS HG2  H   2.909  13.716   8.042 1.00 . A A .  84 LYS HG2  1 1 
        8 14436 1 1  84 LYS HG3  H   2.228  12.124   8.379 1.00 . A A .  84 LYS HG3  1 1 
        8 14437 1 1  84 LYS HZ1  H   2.774  15.889   9.916 1.00 . A A .  84 LYS HZ1  1 1 
        8 14438 1 1  84 LYS HZ2  H   3.808  15.320   8.705 1.00 . A A .  84 LYS HZ2  1 1 
        8 14439 1 1  84 LYS HZ3  H   4.433  16.212  10.000 1.00 . A A .  84 LYS HZ3  1 1 
        8 14440 1 1  84 LYS N    N   3.246  10.772   6.612 1.00 . A A .  84 LYS N    1 1 
        8 14441 1 1  84 LYS NZ   N   3.721  15.505   9.725 1.00 . A A .  84 LYS NZ   1 1 
        8 14442 1 1  84 LYS O    O   5.672   9.538   6.966 1.00 . A A .  84 LYS O    1 1 
        8 14443 1 1  85 MET C    C   8.878  10.797   7.540 1.00 . A A .  85 MET C    1 1 
        8 14444 1 1  85 MET CA   C   8.067  10.711   6.251 1.00 . A A .  85 MET CA   1 1 
        8 14445 1 1  85 MET CB   C   8.863  11.303   5.085 1.00 . A A .  85 MET CB   1 1 
        8 14446 1 1  85 MET CE   C  10.134  15.198   4.279 1.00 . A A .  85 MET CE   1 1 
        8 14447 1 1  85 MET CG   C   9.099  12.800   5.205 1.00 . A A .  85 MET CG   1 1 
        8 14448 1 1  85 MET H    H   6.749  12.366   6.233 1.00 . A A .  85 MET H    1 1 
        8 14449 1 1  85 MET HA   H   7.854   9.673   6.043 1.00 . A A .  85 MET HA   1 1 
        8 14450 1 1  85 MET HB2  H   9.824  10.811   5.036 1.00 . A A .  85 MET HB2  1 1 
        8 14451 1 1  85 MET HB3  H   8.327  11.116   4.166 1.00 . A A .  85 MET HB3  1 1 
        8 14452 1 1  85 MET HE1  H  10.586  15.287   5.255 1.00 . A A .  85 MET HE1  1 1 
        8 14453 1 1  85 MET HE2  H   9.139  15.619   4.302 1.00 . A A .  85 MET HE2  1 1 
        8 14454 1 1  85 MET HE3  H  10.733  15.731   3.554 1.00 . A A .  85 MET HE3  1 1 
        8 14455 1 1  85 MET HG2  H   8.143  13.300   5.247 1.00 . A A .  85 MET HG2  1 1 
        8 14456 1 1  85 MET HG3  H   9.643  12.993   6.118 1.00 . A A .  85 MET HG3  1 1 
        8 14457 1 1  85 MET N    N   6.793  11.402   6.398 1.00 . A A .  85 MET N    1 1 
        8 14458 1 1  85 MET O    O   8.935  11.847   8.178 1.00 . A A .  85 MET O    1 1 
        8 14459 1 1  85 MET SD   S  10.038  13.470   3.819 1.00 . A A .  85 MET SD   1 1 
        8 14460 1 1  86 GLU C    C  11.785   9.763   8.809 1.00 . A A .  86 GLU C    1 1 
        8 14461 1 1  86 GLU CA   C  10.302   9.639   9.137 1.00 . A A .  86 GLU CA   1 1 
        8 14462 1 1  86 GLU CB   C  10.032   8.342   9.907 1.00 . A A .  86 GLU CB   1 1 
        8 14463 1 1  86 GLU CD   C  10.182   9.385  12.205 1.00 . A A .  86 GLU CD   1 1 
        8 14464 1 1  86 GLU CG   C  10.687   8.295  11.279 1.00 . A A .  86 GLU CG   1 1 
        8 14465 1 1  86 GLU H    H   9.422   8.878   7.366 1.00 . A A .  86 GLU H    1 1 
        8 14466 1 1  86 GLU HA   H  10.014  10.478   9.749 1.00 . A A .  86 GLU HA   1 1 
        8 14467 1 1  86 GLU HB2  H   8.966   8.231  10.037 1.00 . A A .  86 GLU HB2  1 1 
        8 14468 1 1  86 GLU HB3  H  10.402   7.511   9.328 1.00 . A A .  86 GLU HB3  1 1 
        8 14469 1 1  86 GLU HG2  H  10.477   7.337  11.730 1.00 . A A .  86 GLU HG2  1 1 
        8 14470 1 1  86 GLU HG3  H  11.754   8.409  11.160 1.00 . A A .  86 GLU HG3  1 1 
        8 14471 1 1  86 GLU N    N   9.500   9.684   7.920 1.00 . A A .  86 GLU N    1 1 
        8 14472 1 1  86 GLU O    O  12.616   9.973   9.694 1.00 . A A .  86 GLU O    1 1 
        8 14473 1 1  86 GLU OE1  O   9.166   9.155  12.895 1.00 . A A .  86 GLU OE1  1 1 
        8 14474 1 1  86 GLU OE2  O  10.803  10.467  12.241 1.00 . A A .  86 GLU OE2  1 1 
        8 14475 1 1  87 GLY C    C  14.047   8.459   6.515 1.00 . A A .  87 GLY C    1 1 
        8 14476 1 1  87 GLY CA   C  13.491   9.747   7.095 1.00 . A A .  87 GLY CA   1 1 
        8 14477 1 1  87 GLY H    H  11.403   9.465   6.870 1.00 . A A .  87 GLY H    1 1 
        8 14478 1 1  87 GLY HA2  H  13.556  10.518   6.343 1.00 . A A .  87 GLY HA2  1 1 
        8 14479 1 1  87 GLY HA3  H  14.096  10.035   7.942 1.00 . A A .  87 GLY HA3  1 1 
        8 14480 1 1  87 GLY N    N  12.110   9.635   7.526 1.00 . A A .  87 GLY N    1 1 
        8 14481 1 1  87 GLY O    O  14.277   7.490   7.241 1.00 . A A .  87 GLY O    1 1 
        8 14482 1 1  88 ASP C    C  13.991   6.052   4.790 1.00 . A A .  88 ASP C    1 1 
        8 14483 1 1  88 ASP CA   C  14.810   7.303   4.506 1.00 . A A .  88 ASP CA   1 1 
        8 14484 1 1  88 ASP CB   C  16.260   7.083   4.947 1.00 . A A .  88 ASP CB   1 1 
        8 14485 1 1  88 ASP CG   C  17.004   8.385   5.179 1.00 . A A .  88 ASP CG   1 1 
        8 14486 1 1  88 ASP H    H  14.046   9.248   4.685 1.00 . A A .  88 ASP H    1 1 
        8 14487 1 1  88 ASP HA   H  14.789   7.508   3.448 1.00 . A A .  88 ASP HA   1 1 
        8 14488 1 1  88 ASP HB2  H  16.263   6.513   5.870 1.00 . A A .  88 ASP HB2  1 1 
        8 14489 1 1  88 ASP HB3  H  16.779   6.523   4.184 1.00 . A A .  88 ASP HB3  1 1 
        8 14490 1 1  88 ASP N    N  14.262   8.456   5.200 1.00 . A A .  88 ASP N    1 1 
        8 14491 1 1  88 ASP O    O  12.762   6.060   4.706 1.00 . A A .  88 ASP O    1 1 
        8 14492 1 1  88 ASP OD1  O  16.955   8.902   6.315 1.00 . A A .  88 ASP OD1  1 1 
        8 14493 1 1  88 ASP OD2  O  17.635   8.886   4.224 1.00 . A A .  88 ASP OD2  1 1 
        8 14494 1 1  89 ASN C    C  12.993   3.753   6.424 1.00 . A A .  89 ASN C    1 1 
        8 14495 1 1  89 ASN CA   C  14.141   3.677   5.419 1.00 . A A .  89 ASN CA   1 1 
        8 14496 1 1  89 ASN CB   C  15.242   2.770   5.970 1.00 . A A .  89 ASN CB   1 1 
        8 14497 1 1  89 ASN CG   C  15.814   3.281   7.278 1.00 . A A .  89 ASN CG   1 1 
        8 14498 1 1  89 ASN H    H  15.674   5.044   5.008 1.00 . A A .  89 ASN H    1 1 
        8 14499 1 1  89 ASN HA   H  13.769   3.238   4.512 1.00 . A A .  89 ASN HA   1 1 
        8 14500 1 1  89 ASN HB2  H  14.840   1.784   6.137 1.00 . A A .  89 ASN HB2  1 1 
        8 14501 1 1  89 ASN HB3  H  16.043   2.710   5.248 1.00 . A A .  89 ASN HB3  1 1 
        8 14502 1 1  89 ASN N    N  14.709   4.976   5.080 1.00 . A A .  89 ASN N    1 1 
        8 14503 1 1  89 ASN ND2  N  16.843   4.116   7.188 1.00 . A A .  89 ASN ND2  1 1 
        8 14504 1 1  89 ASN O    O  12.458   2.721   6.802 1.00 . A A .  89 ASN O    1 1 
        8 14505 1 1  89 ASN OD1  O  15.340   2.926   8.356 1.00 . A A .  89 ASN OD1  1 1 
        8 14506 1 1  90 LYS C    C  10.456   6.058   7.394 1.00 . A A .  90 LYS C    1 1 
        8 14507 1 1  90 LYS CA   C  11.524   5.054   7.826 1.00 . A A .  90 LYS CA   1 1 
        8 14508 1 1  90 LYS CB   C  12.080   5.438   9.194 1.00 . A A .  90 LYS CB   1 1 
        8 14509 1 1  90 LYS CD   C  12.514   3.031   9.771 1.00 . A A .  90 LYS CD   1 1 
        8 14510 1 1  90 LYS CE   C  13.350   2.114  10.648 1.00 . A A .  90 LYS CE   1 1 
        8 14511 1 1  90 LYS CG   C  13.075   4.440   9.744 1.00 . A A .  90 LYS CG   1 1 
        8 14512 1 1  90 LYS H    H  13.077   5.748   6.568 1.00 . A A .  90 LYS H    1 1 
        8 14513 1 1  90 LYS HA   H  11.061   4.083   7.906 1.00 . A A .  90 LYS HA   1 1 
        8 14514 1 1  90 LYS HB2  H  12.572   6.396   9.114 1.00 . A A .  90 LYS HB2  1 1 
        8 14515 1 1  90 LYS HB3  H  11.269   5.519   9.897 1.00 . A A .  90 LYS HB3  1 1 
        8 14516 1 1  90 LYS HD2  H  11.503   3.059  10.152 1.00 . A A .  90 LYS HD2  1 1 
        8 14517 1 1  90 LYS HD3  H  12.512   2.645   8.766 1.00 . A A .  90 LYS HD3  1 1 
        8 14518 1 1  90 LYS HE2  H  14.374   2.145  10.306 1.00 . A A .  90 LYS HE2  1 1 
        8 14519 1 1  90 LYS HE3  H  13.300   2.470  11.666 1.00 . A A .  90 LYS HE3  1 1 
        8 14520 1 1  90 LYS HG2  H  13.960   4.445   9.126 1.00 . A A .  90 LYS HG2  1 1 
        8 14521 1 1  90 LYS HG3  H  13.325   4.731  10.743 1.00 . A A .  90 LYS HG3  1 1 
        8 14522 1 1  90 LYS HZ1  H  11.883   0.655  10.937 1.00 . A A .  90 LYS HZ1  1 1 
        8 14523 1 1  90 LYS HZ2  H  13.459   0.106  11.207 1.00 . A A .  90 LYS HZ2  1 1 
        8 14524 1 1  90 LYS HZ3  H  12.908   0.347   9.627 1.00 . A A .  90 LYS HZ3  1 1 
        8 14525 1 1  90 LYS N    N  12.613   4.944   6.869 1.00 . A A .  90 LYS N    1 1 
        8 14526 1 1  90 LYS NZ   N  12.867   0.707  10.601 1.00 . A A .  90 LYS NZ   1 1 
        8 14527 1 1  90 LYS O    O  10.743   7.228   7.141 1.00 . A A .  90 LYS O    1 1 
        8 14528 1 1  91 MET C    C   6.881   5.987   7.820 1.00 . A A .  91 MET C    1 1 
        8 14529 1 1  91 MET CA   C   8.069   6.390   6.953 1.00 . A A .  91 MET CA   1 1 
        8 14530 1 1  91 MET CB   C   7.718   6.231   5.474 1.00 . A A .  91 MET CB   1 1 
        8 14531 1 1  91 MET CE   C   6.748   7.725   2.817 1.00 . A A .  91 MET CE   1 1 
        8 14532 1 1  91 MET CG   C   8.741   6.846   4.534 1.00 . A A .  91 MET CG   1 1 
        8 14533 1 1  91 MET H    H   9.086   4.612   7.461 1.00 . A A .  91 MET H    1 1 
        8 14534 1 1  91 MET HA   H   8.319   7.422   7.154 1.00 . A A .  91 MET HA   1 1 
        8 14535 1 1  91 MET HB2  H   7.640   5.178   5.246 1.00 . A A .  91 MET HB2  1 1 
        8 14536 1 1  91 MET HB3  H   6.764   6.702   5.291 1.00 . A A .  91 MET HB3  1 1 
        8 14537 1 1  91 MET HE1  H   6.324   7.750   1.823 1.00 . A A .  91 MET HE1  1 1 
        8 14538 1 1  91 MET HE2  H   6.982   8.730   3.134 1.00 . A A .  91 MET HE2  1 1 
        8 14539 1 1  91 MET HE3  H   6.036   7.287   3.500 1.00 . A A .  91 MET HE3  1 1 
        8 14540 1 1  91 MET HG2  H   8.869   7.886   4.794 1.00 . A A .  91 MET HG2  1 1 
        8 14541 1 1  91 MET HG3  H   9.681   6.327   4.657 1.00 . A A .  91 MET HG3  1 1 
        8 14542 1 1  91 MET N    N   9.224   5.568   7.306 1.00 . A A .  91 MET N    1 1 
        8 14543 1 1  91 MET O    O   6.562   4.803   7.929 1.00 . A A .  91 MET O    1 1 
        8 14544 1 1  91 MET SD   S   8.244   6.741   2.803 1.00 . A A .  91 MET SD   1 1 
        8 14545 1 1  92 VAL C    C   3.774   7.182   8.744 1.00 . A A .  92 VAL C    1 1 
        8 14546 1 1  92 VAL CA   C   5.095   6.672   9.312 1.00 . A A .  92 VAL CA   1 1 
        8 14547 1 1  92 VAL CB   C   5.303   7.280  10.712 1.00 . A A .  92 VAL CB   1 1 
        8 14548 1 1  92 VAL CG1  C   4.162   6.900  11.642 1.00 . A A .  92 VAL CG1  1 1 
        8 14549 1 1  92 VAL CG2  C   6.641   6.842  11.289 1.00 . A A .  92 VAL CG2  1 1 
        8 14550 1 1  92 VAL H    H   6.508   7.894   8.307 1.00 . A A .  92 VAL H    1 1 
        8 14551 1 1  92 VAL HA   H   5.033   5.599   9.422 1.00 . A A .  92 VAL HA   1 1 
        8 14552 1 1  92 VAL HB   H   5.314   8.356  10.616 1.00 . A A .  92 VAL HB   1 1 
        8 14553 1 1  92 VAL N    N   6.227   6.964   8.439 1.00 . A A .  92 VAL N    1 1 
        8 14554 1 1  92 VAL O    O   3.587   8.383   8.540 1.00 . A A .  92 VAL O    1 1 
        8 14555 1 1  93 THR C    C   0.474   5.790   8.749 1.00 . A A .  93 THR C    1 1 
        8 14556 1 1  93 THR CA   C   1.536   6.568   7.978 1.00 . A A .  93 THR CA   1 1 
        8 14557 1 1  93 THR CB   C   1.411   6.252   6.474 1.00 . A A .  93 THR CB   1 1 
        8 14558 1 1  93 THR CG2  C   1.984   4.881   6.154 1.00 . A A .  93 THR CG2  1 1 
        8 14559 1 1  93 THR H    H   3.090   5.310   8.659 1.00 . A A .  93 THR H    1 1 
        8 14560 1 1  93 THR HA   H   1.369   7.627   8.121 1.00 . A A .  93 THR HA   1 1 
        8 14561 1 1  93 THR HB   H   1.967   6.995   5.919 1.00 . A A .  93 THR HB   1 1 
        8 14562 1 1  93 THR HG1  H  -0.367   5.444   6.191 1.00 . A A .  93 THR HG1  1 1 
        8 14563 1 1  93 THR N    N   2.862   6.248   8.493 1.00 . A A .  93 THR N    1 1 
        8 14564 1 1  93 THR O    O   0.582   4.576   8.910 1.00 . A A .  93 THR O    1 1 
        8 14565 1 1  93 THR OG1  O   0.036   6.308   6.075 1.00 . A A .  93 THR OG1  1 1 
        8 14566 1 1  94 THR C    C  -2.988   6.098   9.396 1.00 . A A .  94 THR C    1 1 
        8 14567 1 1  94 THR CA   C  -1.609   5.839   9.994 1.00 . A A .  94 THR CA   1 1 
        8 14568 1 1  94 THR CB   C  -1.613   6.299  11.464 1.00 . A A .  94 THR CB   1 1 
        8 14569 1 1  94 THR CG2  C  -0.639   5.474  12.292 1.00 . A A .  94 THR CG2  1 1 
        8 14570 1 1  94 THR H    H  -0.590   7.454   9.075 1.00 . A A .  94 THR H    1 1 
        8 14571 1 1  94 THR HA   H  -1.421   4.774   9.979 1.00 . A A .  94 THR HA   1 1 
        8 14572 1 1  94 THR HB   H  -2.607   6.159  11.864 1.00 . A A .  94 THR HB   1 1 
        8 14573 1 1  94 THR HG1  H  -1.804   8.109  12.224 1.00 . A A .  94 THR HG1  1 1 
        8 14574 1 1  94 THR N    N  -0.549   6.489   9.232 1.00 . A A .  94 THR N    1 1 
        8 14575 1 1  94 THR O    O  -3.363   7.242   9.138 1.00 . A A .  94 THR O    1 1 
        8 14576 1 1  94 THR OG1  O  -1.269   7.688  11.547 1.00 . A A .  94 THR OG1  1 1 
        8 14577 1 1  95 PHE C    C  -6.013   4.177   9.400 1.00 . A A .  95 PHE C    1 1 
        8 14578 1 1  95 PHE CA   C  -5.079   5.109   8.630 1.00 . A A .  95 PHE CA   1 1 
        8 14579 1 1  95 PHE CB   C  -5.085   4.762   7.135 1.00 . A A .  95 PHE CB   1 1 
        8 14580 1 1  95 PHE CD1  C  -3.541   2.786   6.961 1.00 . A A .  95 PHE CD1  1 1 
        8 14581 1 1  95 PHE CD2  C  -5.844   2.479   6.424 1.00 . A A .  95 PHE CD2  1 1 
        8 14582 1 1  95 PHE CE1  C  -3.296   1.455   6.682 1.00 . A A .  95 PHE CE1  1 1 
        8 14583 1 1  95 PHE CE2  C  -5.606   1.147   6.143 1.00 . A A .  95 PHE CE2  1 1 
        8 14584 1 1  95 PHE CG   C  -4.817   3.313   6.835 1.00 . A A .  95 PHE CG   1 1 
        8 14585 1 1  95 PHE CZ   C  -4.331   0.635   6.273 1.00 . A A .  95 PHE CZ   1 1 
        8 14586 1 1  95 PHE H    H  -3.364   4.137   9.393 1.00 . A A .  95 PHE H    1 1 
        8 14587 1 1  95 PHE HA   H  -5.421   6.125   8.759 1.00 . A A .  95 PHE HA   1 1 
        8 14588 1 1  95 PHE HB2  H  -6.049   5.013   6.721 1.00 . A A .  95 PHE HB2  1 1 
        8 14589 1 1  95 PHE HB3  H  -4.324   5.348   6.639 1.00 . A A .  95 PHE HB3  1 1 
        8 14590 1 1  95 PHE HD1  H  -2.733   3.427   7.282 1.00 . A A .  95 PHE HD1  1 1 
        8 14591 1 1  95 PHE HD2  H  -6.842   2.879   6.322 1.00 . A A .  95 PHE HD2  1 1 
        8 14592 1 1  95 PHE HE1  H  -2.298   1.055   6.783 1.00 . A A .  95 PHE HE1  1 1 
        8 14593 1 1  95 PHE HE2  H  -6.415   0.508   5.823 1.00 . A A .  95 PHE HE2  1 1 
        8 14594 1 1  95 PHE HZ   H  -4.141  -0.406   6.054 1.00 . A A .  95 PHE HZ   1 1 
        8 14595 1 1  95 PHE N    N  -3.733   5.019   9.178 1.00 . A A .  95 PHE N    1 1 
        8 14596 1 1  95 PHE O    O  -5.759   2.977   9.503 1.00 . A A .  95 PHE O    1 1 
        8 14597 1 1  96 LYS C    C  -7.318   3.201  11.847 1.00 . A A .  96 LYS C    1 1 
        8 14598 1 1  96 LYS CA   C  -8.038   3.950  10.726 1.00 . A A .  96 LYS CA   1 1 
        8 14599 1 1  96 LYS CB   C  -8.772   2.963   9.810 1.00 . A A .  96 LYS CB   1 1 
        8 14600 1 1  96 LYS CD   C -10.078   2.607   7.685 1.00 . A A .  96 LYS CD   1 1 
        8 14601 1 1  96 LYS CE   C -11.406   2.193   8.299 1.00 . A A .  96 LYS CE   1 1 
        8 14602 1 1  96 LYS CG   C  -9.346   3.613   8.560 1.00 . A A .  96 LYS CG   1 1 
        8 14603 1 1  96 LYS H    H  -7.236   5.699   9.841 1.00 . A A .  96 LYS H    1 1 
        8 14604 1 1  96 LYS HA   H  -8.755   4.628  11.163 1.00 . A A .  96 LYS HA   1 1 
        8 14605 1 1  96 LYS HB2  H  -8.083   2.190   9.505 1.00 . A A .  96 LYS HB2  1 1 
        8 14606 1 1  96 LYS HB3  H  -9.584   2.514  10.362 1.00 . A A .  96 LYS HB3  1 1 
        8 14607 1 1  96 LYS HD2  H -10.264   3.055   6.721 1.00 . A A .  96 LYS HD2  1 1 
        8 14608 1 1  96 LYS HD3  H  -9.458   1.732   7.563 1.00 . A A .  96 LYS HD3  1 1 
        8 14609 1 1  96 LYS HE2  H -11.864   1.448   7.665 1.00 . A A .  96 LYS HE2  1 1 
        8 14610 1 1  96 LYS HE3  H -11.222   1.769   9.275 1.00 . A A .  96 LYS HE3  1 1 
        8 14611 1 1  96 LYS HG2  H -10.039   4.386   8.856 1.00 . A A .  96 LYS HG2  1 1 
        8 14612 1 1  96 LYS HG3  H  -8.538   4.052   7.992 1.00 . A A .  96 LYS HG3  1 1 
        8 14613 1 1  96 LYS HZ1  H -12.529   3.764   7.504 1.00 . A A .  96 LYS HZ1  1 1 
        8 14614 1 1  96 LYS HZ2  H -11.914   4.073   9.049 1.00 . A A .  96 LYS HZ2  1 1 
        8 14615 1 1  96 LYS HZ3  H -13.234   3.033   8.858 1.00 . A A .  96 LYS HZ3  1 1 
        8 14616 1 1  96 LYS N    N  -7.084   4.739   9.955 1.00 . A A .  96 LYS N    1 1 
        8 14617 1 1  96 LYS NZ   N -12.336   3.347   8.437 1.00 . A A .  96 LYS NZ   1 1 
        8 14618 1 1  96 LYS O    O  -6.263   3.636  12.311 1.00 . A A .  96 LYS O    1 1 
        8 14619 1 1  97 GLY C    C  -6.143   0.415  12.840 1.00 . A A .  97 GLY C    1 1 
        8 14620 1 1  97 GLY CA   C  -7.265   1.304  13.341 1.00 . A A .  97 GLY CA   1 1 
        8 14621 1 1  97 GLY H    H  -8.724   1.775  11.876 1.00 . A A .  97 GLY H    1 1 
        8 14622 1 1  97 GLY HA2  H  -6.865   1.985  14.079 1.00 . A A .  97 GLY HA2  1 1 
        8 14623 1 1  97 GLY HA3  H  -8.018   0.687  13.806 1.00 . A A .  97 GLY HA3  1 1 
        8 14624 1 1  97 GLY N    N  -7.882   2.079  12.278 1.00 . A A .  97 GLY N    1 1 
        8 14625 1 1  97 GLY O    O  -5.677  -0.470  13.559 1.00 . A A .  97 GLY O    1 1 
        8 14626 1 1  98 ILE C    C  -3.315   0.641  11.022 1.00 . A A .  98 ILE C    1 1 
        8 14627 1 1  98 ILE CA   C  -4.629  -0.135  11.011 1.00 . A A .  98 ILE CA   1 1 
        8 14628 1 1  98 ILE CB   C  -4.962  -0.532   9.560 1.00 . A A .  98 ILE CB   1 1 
        8 14629 1 1  98 ILE CD1  C  -6.625  -2.296  10.365 1.00 . A A .  98 ILE CD1  1 1 
        8 14630 1 1  98 ILE CG1  C  -6.383  -1.100   9.468 1.00 . A A .  98 ILE CG1  1 1 
        8 14631 1 1  98 ILE CG2  C  -3.945  -1.540   9.038 1.00 . A A .  98 ILE CG2  1 1 
        8 14632 1 1  98 ILE H    H  -6.119   1.365  11.080 1.00 . A A .  98 ILE H    1 1 
        8 14633 1 1  98 ILE HA   H  -4.511  -1.036  11.594 1.00 . A A .  98 ILE HA   1 1 
        8 14634 1 1  98 ILE HB   H  -4.897   0.354   8.946 1.00 . A A .  98 ILE HB   1 1 
        8 14635 1 1  98 ILE N    N  -5.706   0.650  11.605 1.00 . A A .  98 ILE N    1 1 
        8 14636 1 1  98 ILE O    O  -3.273   1.813  10.647 1.00 . A A .  98 ILE O    1 1 
        8 14637 1 1  99 LYS C    C  -0.091   0.207  10.298 1.00 . A A .  99 LYS C    1 1 
        8 14638 1 1  99 LYS CA   C  -0.930   0.617  11.501 1.00 . A A .  99 LYS CA   1 1 
        8 14639 1 1  99 LYS CB   C  -0.197   0.242  12.789 1.00 . A A .  99 LYS CB   1 1 
        8 14640 1 1  99 LYS CD   C   1.564   0.859  14.477 1.00 . A A .  99 LYS CD   1 1 
        8 14641 1 1  99 LYS CE   C   2.244  -0.502  14.487 1.00 . A A .  99 LYS CE   1 1 
        8 14642 1 1  99 LYS CG   C   0.960   1.173  13.117 1.00 . A A .  99 LYS CG   1 1 
        8 14643 1 1  99 LYS H    H  -2.335  -0.950  11.741 1.00 . A A .  99 LYS H    1 1 
        8 14644 1 1  99 LYS HA   H  -1.076   1.686  11.477 1.00 . A A .  99 LYS HA   1 1 
        8 14645 1 1  99 LYS HB2  H  -0.898   0.263  13.610 1.00 . A A .  99 LYS HB2  1 1 
        8 14646 1 1  99 LYS HB3  H   0.196  -0.760  12.684 1.00 . A A .  99 LYS HB3  1 1 
        8 14647 1 1  99 LYS HD2  H   2.296   1.616  14.718 1.00 . A A .  99 LYS HD2  1 1 
        8 14648 1 1  99 LYS HD3  H   0.779   0.865  15.218 1.00 . A A .  99 LYS HD3  1 1 
        8 14649 1 1  99 LYS HE2  H   1.510  -1.259  14.254 1.00 . A A .  99 LYS HE2  1 1 
        8 14650 1 1  99 LYS HE3  H   3.019  -0.508  13.735 1.00 . A A .  99 LYS HE3  1 1 
        8 14651 1 1  99 LYS HG2  H   1.725   1.062  12.362 1.00 . A A .  99 LYS HG2  1 1 
        8 14652 1 1  99 LYS HG3  H   0.599   2.190  13.121 1.00 . A A .  99 LYS HG3  1 1 
        8 14653 1 1  99 LYS HZ1  H   3.301  -1.747  15.790 1.00 . A A .  99 LYS HZ1  1 1 
        8 14654 1 1  99 LYS HZ2  H   2.117  -0.807  16.548 1.00 . A A .  99 LYS HZ2  1 1 
        8 14655 1 1  99 LYS HZ3  H   3.568  -0.096  16.051 1.00 . A A .  99 LYS HZ3  1 1 
        8 14656 1 1  99 LYS N    N  -2.242  -0.017  11.451 1.00 . A A .  99 LYS N    1 1 
        8 14657 1 1  99 LYS NZ   N   2.849  -0.810  15.812 1.00 . A A .  99 LYS NZ   1 1 
        8 14658 1 1  99 LYS O    O   0.162  -0.978  10.081 1.00 . A A .  99 LYS O    1 1 
        8 14659 1 1 100 SER C    C   2.496   1.633   8.413 1.00 . A A . 100 SER C    1 1 
        8 14660 1 1 100 SER CA   C   1.147   0.922   8.339 1.00 . A A . 100 SER CA   1 1 
        8 14661 1 1 100 SER CB   C   0.395   1.352   7.078 1.00 . A A . 100 SER CB   1 1 
        8 14662 1 1 100 SER H    H   0.113   2.117   9.746 1.00 . A A . 100 SER H    1 1 
        8 14663 1 1 100 SER HA   H   1.318  -0.140   8.295 1.00 . A A . 100 SER HA   1 1 
        8 14664 1 1 100 SER HB2  H   1.055   1.281   6.226 1.00 . A A . 100 SER HB2  1 1 
        8 14665 1 1 100 SER HB3  H  -0.453   0.701   6.929 1.00 . A A . 100 SER HB3  1 1 
        8 14666 1 1 100 SER HG   H   0.064   3.140   6.347 1.00 . A A . 100 SER HG   1 1 
        8 14667 1 1 100 SER N    N   0.341   1.192   9.520 1.00 . A A . 100 SER N    1 1 
        8 14668 1 1 100 SER O    O   2.563   2.857   8.513 1.00 . A A . 100 SER O    1 1 
        8 14669 1 1 100 SER OG   O  -0.065   2.686   7.184 1.00 . A A . 100 SER OG   1 1 
        8 14670 1 1 101 VAL C    C   5.721   0.905   7.199 1.00 . A A . 101 VAL C    1 1 
        8 14671 1 1 101 VAL CA   C   4.922   1.391   8.402 1.00 . A A . 101 VAL CA   1 1 
        8 14672 1 1 101 VAL CB   C   5.657   0.992   9.699 1.00 . A A . 101 VAL CB   1 1 
        8 14673 1 1 101 VAL CG1  C   7.112   1.436   9.653 1.00 . A A . 101 VAL CG1  1 1 
        8 14674 1 1 101 VAL CG2  C   4.955   1.580  10.913 1.00 . A A . 101 VAL CG2  1 1 
        8 14675 1 1 101 VAL H    H   3.447  -0.121   8.289 1.00 . A A . 101 VAL H    1 1 
        8 14676 1 1 101 VAL HA   H   4.852   2.470   8.366 1.00 . A A . 101 VAL HA   1 1 
        8 14677 1 1 101 VAL HB   H   5.636  -0.085   9.783 1.00 . A A . 101 VAL HB   1 1 
        8 14678 1 1 101 VAL N    N   3.569   0.848   8.360 1.00 . A A . 101 VAL N    1 1 
        8 14679 1 1 101 VAL O    O   5.865  -0.300   6.986 1.00 . A A . 101 VAL O    1 1 
        8 14680 1 1 102 THR C    C   8.471   1.909   5.369 1.00 . A A . 102 THR C    1 1 
        8 14681 1 1 102 THR CA   C   7.010   1.504   5.229 1.00 . A A . 102 THR CA   1 1 
        8 14682 1 1 102 THR CB   C   6.424   2.177   3.974 1.00 . A A . 102 THR CB   1 1 
        8 14683 1 1 102 THR CG2  C   7.144   1.705   2.719 1.00 . A A . 102 THR CG2  1 1 
        8 14684 1 1 102 THR H    H   6.103   2.788   6.647 1.00 . A A . 102 THR H    1 1 
        8 14685 1 1 102 THR HA   H   6.956   0.434   5.092 1.00 . A A . 102 THR HA   1 1 
        8 14686 1 1 102 THR HB   H   6.553   3.247   4.065 1.00 . A A . 102 THR HB   1 1 
        8 14687 1 1 102 THR HG1  H   4.840   1.056   4.319 1.00 . A A . 102 THR HG1  1 1 
        8 14688 1 1 102 THR N    N   6.240   1.845   6.417 1.00 . A A . 102 THR N    1 1 
        8 14689 1 1 102 THR O    O   8.780   3.033   5.769 1.00 . A A . 102 THR O    1 1 
        8 14690 1 1 102 THR OG1  O   5.029   1.881   3.866 1.00 . A A . 102 THR OG1  1 1 
        8 14691 1 1 103 GLU C    C  11.336   1.575   3.722 1.00 . A A . 103 GLU C    1 1 
        8 14692 1 1 103 GLU CA   C  10.795   1.243   5.110 1.00 . A A . 103 GLU CA   1 1 
        8 14693 1 1 103 GLU CB   C  11.527   0.030   5.696 1.00 . A A . 103 GLU CB   1 1 
        8 14694 1 1 103 GLU CD   C  13.713  -1.227   5.829 1.00 . A A . 103 GLU CD   1 1 
        8 14695 1 1 103 GLU CG   C  13.042   0.113   5.599 1.00 . A A . 103 GLU CG   1 1 
        8 14696 1 1 103 GLU H    H   9.054   0.106   4.739 1.00 . A A . 103 GLU H    1 1 
        8 14697 1 1 103 GLU HA   H  10.945   2.095   5.760 1.00 . A A . 103 GLU HA   1 1 
        8 14698 1 1 103 GLU HB2  H  11.266  -0.056   6.741 1.00 . A A . 103 GLU HB2  1 1 
        8 14699 1 1 103 GLU HB3  H  11.201  -0.860   5.178 1.00 . A A . 103 GLU HB3  1 1 
        8 14700 1 1 103 GLU HG2  H  13.310   0.471   4.617 1.00 . A A . 103 GLU HG2  1 1 
        8 14701 1 1 103 GLU HG3  H  13.397   0.808   6.343 1.00 . A A . 103 GLU HG3  1 1 
        8 14702 1 1 103 GLU N    N   9.366   0.984   5.039 1.00 . A A . 103 GLU N    1 1 
        8 14703 1 1 103 GLU O    O  11.237   0.763   2.799 1.00 . A A . 103 GLU O    1 1 
        8 14704 1 1 103 GLU OE1  O  13.849  -1.996   4.854 1.00 . A A . 103 GLU OE1  1 1 
        8 14705 1 1 103 GLU OE2  O  14.105  -1.505   6.980 1.00 . A A . 103 GLU OE2  1 1 
        8 14706 1 1 104 PHE C    C  13.938   2.945   2.135 1.00 . A A . 104 PHE C    1 1 
        8 14707 1 1 104 PHE CA   C  12.438   3.211   2.291 1.00 . A A . 104 PHE CA   1 1 
        8 14708 1 1 104 PHE CB   C  12.174   4.703   2.118 1.00 . A A . 104 PHE CB   1 1 
        8 14709 1 1 104 PHE CD1  C  12.619   5.167  -0.300 1.00 . A A . 104 PHE CD1  1 1 
        8 14710 1 1 104 PHE CD2  C  10.374   5.292   0.492 1.00 . A A . 104 PHE CD2  1 1 
        8 14711 1 1 104 PHE CE1  C  12.195   5.494  -1.571 1.00 . A A . 104 PHE CE1  1 1 
        8 14712 1 1 104 PHE CE2  C   9.942   5.619  -0.777 1.00 . A A . 104 PHE CE2  1 1 
        8 14713 1 1 104 PHE CG   C  11.713   5.064   0.742 1.00 . A A . 104 PHE CG   1 1 
        8 14714 1 1 104 PHE CZ   C  10.853   5.723  -1.812 1.00 . A A . 104 PHE CZ   1 1 
        8 14715 1 1 104 PHE H    H  11.952   3.374   4.351 1.00 . A A . 104 PHE H    1 1 
        8 14716 1 1 104 PHE HA   H  11.910   2.677   1.518 1.00 . A A . 104 PHE HA   1 1 
        8 14717 1 1 104 PHE HB2  H  11.411   5.012   2.816 1.00 . A A . 104 PHE HB2  1 1 
        8 14718 1 1 104 PHE HB3  H  13.083   5.249   2.319 1.00 . A A . 104 PHE HB3  1 1 
        8 14719 1 1 104 PHE HD1  H  13.667   4.989  -0.110 1.00 . A A . 104 PHE HD1  1 1 
        8 14720 1 1 104 PHE HD2  H   9.662   5.213   1.304 1.00 . A A . 104 PHE HD2  1 1 
        8 14721 1 1 104 PHE HE1  H  12.912   5.572  -2.375 1.00 . A A . 104 PHE HE1  1 1 
        8 14722 1 1 104 PHE HE2  H   8.892   5.794  -0.959 1.00 . A A . 104 PHE HE2  1 1 
        8 14723 1 1 104 PHE HZ   H  10.517   5.978  -2.806 1.00 . A A . 104 PHE HZ   1 1 
        8 14724 1 1 104 PHE N    N  11.907   2.770   3.580 1.00 . A A . 104 PHE N    1 1 
        8 14725 1 1 104 PHE O    O  14.781   3.554   2.812 1.00 . A A . 104 PHE O    1 1 
        8 14726 1 1 105 ASN C    C  15.908   1.927  -0.608 1.00 . A A . 105 ASN C    1 1 
        8 14727 1 1 105 ASN CA   C  15.636   1.716   0.875 1.00 . A A . 105 ASN CA   1 1 
        8 14728 1 1 105 ASN CB   C  15.920   0.260   1.255 1.00 . A A . 105 ASN CB   1 1 
        8 14729 1 1 105 ASN CG   C  16.391   0.105   2.689 1.00 . A A . 105 ASN CG   1 1 
        8 14730 1 1 105 ASN H    H  13.535   1.650   0.671 1.00 . A A . 105 ASN H    1 1 
        8 14731 1 1 105 ASN HA   H  16.283   2.365   1.447 1.00 . A A . 105 ASN HA   1 1 
        8 14732 1 1 105 ASN HB2  H  15.018  -0.317   1.130 1.00 . A A . 105 ASN HB2  1 1 
        8 14733 1 1 105 ASN HB3  H  16.685  -0.132   0.599 1.00 . A A . 105 ASN HB3  1 1 
        8 14734 1 1 105 ASN N    N  14.257   2.071   1.184 1.00 . A A . 105 ASN N    1 1 
        8 14735 1 1 105 ASN ND2  N  15.891   0.955   3.576 1.00 . A A . 105 ASN ND2  1 1 
        8 14736 1 1 105 ASN O    O  14.992   1.860  -1.428 1.00 . A A . 105 ASN O    1 1 
        8 14737 1 1 105 ASN OD1  O  17.195  -0.776   2.996 1.00 . A A . 105 ASN OD1  1 1 
        8 14738 1 1 106 GLY C    C  17.739   1.092  -3.091 1.00 . A A . 106 GLY C    1 1 
        8 14739 1 1 106 GLY CA   C  17.514   2.393  -2.345 1.00 . A A . 106 GLY CA   1 1 
        8 14740 1 1 106 GLY H    H  17.855   2.226  -0.260 1.00 . A A . 106 GLY H    1 1 
        8 14741 1 1 106 GLY HA2  H  16.713   2.936  -2.825 1.00 . A A . 106 GLY HA2  1 1 
        8 14742 1 1 106 GLY HA3  H  18.414   2.984  -2.392 1.00 . A A . 106 GLY HA3  1 1 
        8 14743 1 1 106 GLY N    N  17.164   2.182  -0.953 1.00 . A A . 106 GLY N    1 1 
        8 14744 1 1 106 GLY O    O  18.493   1.050  -4.064 1.00 . A A . 106 GLY O    1 1 
        8 14745 1 1 107 ASP C    C  15.949  -2.122  -3.098 1.00 . A A . 107 ASP C    1 1 
        8 14746 1 1 107 ASP CA   C  17.216  -1.286  -3.269 1.00 . A A . 107 ASP CA   1 1 
        8 14747 1 1 107 ASP CB   C  18.411  -2.039  -2.682 1.00 . A A . 107 ASP CB   1 1 
        8 14748 1 1 107 ASP CG   C  19.730  -1.346  -2.961 1.00 . A A . 107 ASP CG   1 1 
        8 14749 1 1 107 ASP H    H  16.489   0.122  -1.864 1.00 . A A . 107 ASP H    1 1 
        8 14750 1 1 107 ASP HA   H  17.389  -1.128  -4.323 1.00 . A A . 107 ASP HA   1 1 
        8 14751 1 1 107 ASP HB2  H  18.287  -2.117  -1.611 1.00 . A A . 107 ASP HB2  1 1 
        8 14752 1 1 107 ASP HB3  H  18.449  -3.031  -3.107 1.00 . A A . 107 ASP HB3  1 1 
        8 14753 1 1 107 ASP N    N  17.080   0.024  -2.639 1.00 . A A . 107 ASP N    1 1 
        8 14754 1 1 107 ASP O    O  15.447  -2.705  -4.058 1.00 . A A . 107 ASP O    1 1 
        8 14755 1 1 107 ASP OD1  O  20.336  -1.626  -4.015 1.00 . A A . 107 ASP OD1  1 1 
        8 14756 1 1 107 ASP OD2  O  20.157  -0.522  -2.124 1.00 . A A . 107 ASP OD2  1 1 
        8 14757 1 1 108 THR C    C  13.301  -2.202  -0.630 1.00 . A A . 108 THR C    1 1 
        8 14758 1 1 108 THR CA   C  14.234  -2.951  -1.578 1.00 . A A . 108 THR CA   1 1 
        8 14759 1 1 108 THR CB   C  14.596  -4.311  -0.949 1.00 . A A . 108 THR CB   1 1 
        8 14760 1 1 108 THR CG2  C  13.352  -5.152  -0.706 1.00 . A A . 108 THR CG2  1 1 
        8 14761 1 1 108 THR H    H  15.870  -1.676  -1.147 1.00 . A A . 108 THR H    1 1 
        8 14762 1 1 108 THR HA   H  13.717  -3.134  -2.509 1.00 . A A . 108 THR HA   1 1 
        8 14763 1 1 108 THR HB   H  15.082  -4.131   0.000 1.00 . A A . 108 THR HB   1 1 
        8 14764 1 1 108 THR HG1  H  15.210  -5.939  -1.878 1.00 . A A . 108 THR HG1  1 1 
        8 14765 1 1 108 THR N    N  15.434  -2.174  -1.870 1.00 . A A . 108 THR N    1 1 
        8 14766 1 1 108 THR O    O  13.695  -1.817   0.468 1.00 . A A . 108 THR O    1 1 
        8 14767 1 1 108 THR OG1  O  15.494  -5.024  -1.806 1.00 . A A . 108 THR OG1  1 1 
        8 14768 1 1 109 ILE C    C  10.094  -2.299   0.387 1.00 . A A . 109 ILE C    1 1 
        8 14769 1 1 109 ILE CA   C  11.065  -1.307  -0.253 1.00 . A A . 109 ILE CA   1 1 
        8 14770 1 1 109 ILE CB   C  10.282  -0.276  -1.096 1.00 . A A . 109 ILE CB   1 1 
        8 14771 1 1 109 ILE CD1  C  12.297   0.610  -2.393 1.00 . A A . 109 ILE CD1  1 1 
        8 14772 1 1 109 ILE CG1  C  11.168   0.928  -1.436 1.00 . A A . 109 ILE CG1  1 1 
        8 14773 1 1 109 ILE CG2  C   9.026   0.181  -0.368 1.00 . A A . 109 ILE CG2  1 1 
        8 14774 1 1 109 ILE H    H  11.805  -2.332  -1.952 1.00 . A A . 109 ILE H    1 1 
        8 14775 1 1 109 ILE HA   H  11.589  -0.778   0.532 1.00 . A A . 109 ILE HA   1 1 
        8 14776 1 1 109 ILE HB   H   9.980  -0.757  -2.014 1.00 . A A . 109 ILE HB   1 1 
        8 14777 1 1 109 ILE N    N  12.059  -2.005  -1.062 1.00 . A A . 109 ILE N    1 1 
        8 14778 1 1 109 ILE O    O   9.461  -3.096  -0.305 1.00 . A A . 109 ILE O    1 1 
        8 14779 1 1 110 THR C    C   7.967  -2.394   3.142 1.00 . A A . 110 THR C    1 1 
        8 14780 1 1 110 THR CA   C   9.097  -3.150   2.446 1.00 . A A . 110 THR CA   1 1 
        8 14781 1 1 110 THR CB   C   9.873  -3.959   3.503 1.00 . A A . 110 THR CB   1 1 
        8 14782 1 1 110 THR CG2  C   8.967  -4.976   4.179 1.00 . A A . 110 THR CG2  1 1 
        8 14783 1 1 110 THR H    H  10.503  -1.580   2.212 1.00 . A A . 110 THR H    1 1 
        8 14784 1 1 110 THR HA   H   8.668  -3.842   1.736 1.00 . A A . 110 THR HA   1 1 
        8 14785 1 1 110 THR HB   H  10.246  -3.277   4.253 1.00 . A A . 110 THR HB   1 1 
        8 14786 1 1 110 THR HG1  H  11.410  -5.195   3.540 1.00 . A A . 110 THR HG1  1 1 
        8 14787 1 1 110 THR N    N   9.983  -2.245   1.714 1.00 . A A . 110 THR N    1 1 
        8 14788 1 1 110 THR O    O   8.183  -1.319   3.702 1.00 . A A . 110 THR O    1 1 
        8 14789 1 1 110 THR OG1  O  10.978  -4.635   2.891 1.00 . A A . 110 THR OG1  1 1 
        8 14790 1 1 111 ASN C    C   5.037  -3.257   4.830 1.00 . A A . 111 ASN C    1 1 
        8 14791 1 1 111 ASN CA   C   5.609  -2.341   3.751 1.00 . A A . 111 ASN CA   1 1 
        8 14792 1 1 111 ASN CB   C   4.534  -2.010   2.714 1.00 . A A . 111 ASN CB   1 1 
        8 14793 1 1 111 ASN CG   C   3.339  -1.300   3.316 1.00 . A A . 111 ASN CG   1 1 
        8 14794 1 1 111 ASN H    H   6.648  -3.822   2.638 1.00 . A A . 111 ASN H    1 1 
        8 14795 1 1 111 ASN HA   H   5.942  -1.425   4.216 1.00 . A A . 111 ASN HA   1 1 
        8 14796 1 1 111 ASN HB2  H   4.961  -1.373   1.953 1.00 . A A . 111 ASN HB2  1 1 
        8 14797 1 1 111 ASN HB3  H   4.192  -2.926   2.259 1.00 . A A . 111 ASN HB3  1 1 
        8 14798 1 1 111 ASN N    N   6.763  -2.963   3.108 1.00 . A A . 111 ASN N    1 1 
        8 14799 1 1 111 ASN ND2  N   2.357  -2.072   3.762 1.00 . A A . 111 ASN ND2  1 1 
        8 14800 1 1 111 ASN O    O   4.950  -4.470   4.641 1.00 . A A . 111 ASN O    1 1 
        8 14801 1 1 111 ASN OD1  O   3.297  -0.071   3.380 1.00 . A A . 111 ASN OD1  1 1 
        8 14802 1 1 112 THR C    C   2.666  -3.039   7.414 1.00 . A A . 112 THR C    1 1 
        8 14803 1 1 112 THR CA   C   4.096  -3.451   7.070 1.00 . A A . 112 THR CA   1 1 
        8 14804 1 1 112 THR CB   C   4.958  -3.305   8.338 1.00 . A A . 112 THR CB   1 1 
        8 14805 1 1 112 THR CG2  C   4.848  -4.545   9.212 1.00 . A A . 112 THR CG2  1 1 
        8 14806 1 1 112 THR H    H   4.725  -1.701   6.052 1.00 . A A . 112 THR H    1 1 
        8 14807 1 1 112 THR HA   H   4.099  -4.492   6.779 1.00 . A A . 112 THR HA   1 1 
        8 14808 1 1 112 THR HB   H   4.603  -2.454   8.904 1.00 . A A . 112 THR HB   1 1 
        8 14809 1 1 112 THR HG1  H   6.896  -3.575   8.587 1.00 . A A . 112 THR HG1  1 1 
        8 14810 1 1 112 THR N    N   4.643  -2.673   5.961 1.00 . A A . 112 THR N    1 1 
        8 14811 1 1 112 THR O    O   2.411  -1.894   7.781 1.00 . A A . 112 THR O    1 1 
        8 14812 1 1 112 THR OG1  O   6.329  -3.094   7.980 1.00 . A A . 112 THR OG1  1 1 
        8 14813 1 1 113 MET C    C  -0.130  -4.760   8.652 1.00 . A A . 113 MET C    1 1 
        8 14814 1 1 113 MET CA   C   0.339  -3.746   7.614 1.00 . A A . 113 MET CA   1 1 
        8 14815 1 1 113 MET CB   C  -0.530  -3.845   6.359 1.00 . A A . 113 MET CB   1 1 
        8 14816 1 1 113 MET CE   C  -0.737  -1.488   2.920 1.00 . A A . 113 MET CE   1 1 
        8 14817 1 1 113 MET CG   C  -0.283  -2.731   5.357 1.00 . A A . 113 MET CG   1 1 
        8 14818 1 1 113 MET H    H   2.010  -4.873   6.982 1.00 . A A . 113 MET H    1 1 
        8 14819 1 1 113 MET HA   H   0.255  -2.752   8.030 1.00 . A A . 113 MET HA   1 1 
        8 14820 1 1 113 MET HB2  H  -0.331  -4.787   5.872 1.00 . A A . 113 MET HB2  1 1 
        8 14821 1 1 113 MET HB3  H  -1.569  -3.813   6.652 1.00 . A A . 113 MET HB3  1 1 
        8 14822 1 1 113 MET HE1  H  -1.056  -0.599   3.448 1.00 . A A . 113 MET HE1  1 1 
        8 14823 1 1 113 MET HE2  H  -1.192  -1.509   1.941 1.00 . A A . 113 MET HE2  1 1 
        8 14824 1 1 113 MET HE3  H   0.338  -1.478   2.818 1.00 . A A . 113 MET HE3  1 1 
        8 14825 1 1 113 MET HG2  H  -0.555  -1.789   5.811 1.00 . A A . 113 MET HG2  1 1 
        8 14826 1 1 113 MET HG3  H   0.767  -2.717   5.108 1.00 . A A . 113 MET HG3  1 1 
        8 14827 1 1 113 MET N    N   1.741  -3.987   7.293 1.00 . A A . 113 MET N    1 1 
        8 14828 1 1 113 MET O    O  -0.089  -5.965   8.409 1.00 . A A . 113 MET O    1 1 
        8 14829 1 1 113 MET SD   S  -1.236  -2.940   3.841 1.00 . A A . 113 MET SD   1 1 
        8 14830 1 1 114 THR C    C  -2.429  -4.810  11.360 1.00 . A A . 114 THR C    1 1 
        8 14831 1 1 114 THR CA   C  -1.029  -5.161  10.867 1.00 . A A . 114 THR CA   1 1 
        8 14832 1 1 114 THR CB   C  -0.057  -5.125  12.063 1.00 . A A . 114 THR CB   1 1 
        8 14833 1 1 114 THR CG2  C  -0.494  -6.095  13.151 1.00 . A A . 114 THR CG2  1 1 
        8 14834 1 1 114 THR H    H  -0.609  -3.303   9.937 1.00 . A A . 114 THR H    1 1 
        8 14835 1 1 114 THR HA   H  -1.041  -6.166  10.477 1.00 . A A . 114 THR HA   1 1 
        8 14836 1 1 114 THR HB   H  -0.053  -4.126  12.474 1.00 . A A . 114 THR HB   1 1 
        8 14837 1 1 114 THR HG1  H   1.386  -5.179  10.719 1.00 . A A . 114 THR HG1  1 1 
        8 14838 1 1 114 THR N    N  -0.581  -4.273   9.801 1.00 . A A . 114 THR N    1 1 
        8 14839 1 1 114 THR O    O  -2.697  -3.673  11.749 1.00 . A A . 114 THR O    1 1 
        8 14840 1 1 114 THR OG1  O   1.267  -5.459  11.630 1.00 . A A . 114 THR OG1  1 1 
        8 14841 1 1 115 LEU C    C  -5.027  -6.692  12.836 1.00 . A A . 115 LEU C    1 1 
        8 14842 1 1 115 LEU CA   C  -4.682  -5.617  11.812 1.00 . A A . 115 LEU CA   1 1 
        8 14843 1 1 115 LEU CB   C  -5.678  -5.645  10.644 1.00 . A A . 115 LEU CB   1 1 
        8 14844 1 1 115 LEU CD1  C  -6.899  -6.994   8.921 1.00 . A A . 115 LEU CD1  1 1 
        8 14845 1 1 115 LEU CD2  C  -4.409  -6.858   8.845 1.00 . A A . 115 LEU CD2  1 1 
        8 14846 1 1 115 LEU CG   C  -5.629  -6.890   9.752 1.00 . A A . 115 LEU CG   1 1 
        8 14847 1 1 115 LEU H    H  -3.047  -6.681  10.992 1.00 . A A . 115 LEU H    1 1 
        8 14848 1 1 115 LEU HA   H  -4.734  -4.651  12.295 1.00 . A A . 115 LEU HA   1 1 
        8 14849 1 1 115 LEU HB2  H  -6.675  -5.564  11.054 1.00 . A A . 115 LEU HB2  1 1 
        8 14850 1 1 115 LEU HB3  H  -5.495  -4.780  10.025 1.00 . A A . 115 LEU HB3  1 1 
        8 14851 1 1 115 LEU HG   H  -5.563  -7.771  10.374 1.00 . A A . 115 LEU HG   1 1 
        8 14852 1 1 115 LEU N    N  -3.316  -5.803  11.340 1.00 . A A . 115 LEU N    1 1 
        8 14853 1 1 115 LEU O    O  -5.064  -7.880  12.517 1.00 . A A . 115 LEU O    1 1 
        8 14854 1 1 116 GLY C    C  -4.384  -8.010  15.566 1.00 . A A . 116 GLY C    1 1 
        8 14855 1 1 116 GLY CA   C  -5.595  -7.208  15.127 1.00 . A A . 116 GLY CA   1 1 
        8 14856 1 1 116 GLY H    H  -5.229  -5.307  14.267 1.00 . A A . 116 GLY H    1 1 
        8 14857 1 1 116 GLY HA2  H  -5.983  -6.663  15.975 1.00 . A A . 116 GLY HA2  1 1 
        8 14858 1 1 116 GLY HA3  H  -6.354  -7.888  14.769 1.00 . A A . 116 GLY HA3  1 1 
        8 14859 1 1 116 GLY N    N  -5.271  -6.267  14.071 1.00 . A A . 116 GLY N    1 1 
        8 14860 1 1 116 GLY O    O  -3.773  -7.711  16.592 1.00 . A A . 116 GLY O    1 1 
        8 14861 1 1 117 ASP C    C  -2.264 -10.422  13.806 1.00 . A A . 117 ASP C    1 1 
        8 14862 1 1 117 ASP CA   C  -2.890  -9.878  15.088 1.00 . A A . 117 ASP CA   1 1 
        8 14863 1 1 117 ASP CB   C  -3.309 -11.038  15.996 1.00 . A A . 117 ASP CB   1 1 
        8 14864 1 1 117 ASP CG   C  -3.781 -10.568  17.358 1.00 . A A . 117 ASP CG   1 1 
        8 14865 1 1 117 ASP H    H  -4.572  -9.217  13.986 1.00 . A A . 117 ASP H    1 1 
        8 14866 1 1 117 ASP HA   H  -2.157  -9.274  15.602 1.00 . A A . 117 ASP HA   1 1 
        8 14867 1 1 117 ASP HB2  H  -4.115 -11.580  15.525 1.00 . A A . 117 ASP HB2  1 1 
        8 14868 1 1 117 ASP HB3  H  -2.467 -11.700  16.135 1.00 . A A . 117 ASP HB3  1 1 
        8 14869 1 1 117 ASP N    N  -4.038  -9.029  14.785 1.00 . A A . 117 ASP N    1 1 
        8 14870 1 1 117 ASP O    O  -1.337 -11.232  13.848 1.00 . A A . 117 ASP O    1 1 
        8 14871 1 1 117 ASP OD1  O  -2.936 -10.439  18.268 1.00 . A A . 117 ASP OD1  1 1 
        8 14872 1 1 117 ASP OD2  O  -4.997 -10.332  17.515 1.00 . A A . 117 ASP OD2  1 1 
        8 14873 1 1 118 ILE C    C  -1.120  -9.556  10.896 1.00 . A A . 118 ILE C    1 1 
        8 14874 1 1 118 ILE CA   C  -2.285 -10.406  11.369 1.00 . A A . 118 ILE CA   1 1 
        8 14875 1 1 118 ILE CB   C  -3.387 -10.338  10.304 1.00 . A A . 118 ILE CB   1 1 
        8 14876 1 1 118 ILE CD1  C  -5.880 -10.656   9.971 1.00 . A A . 118 ILE CD1  1 1 
        8 14877 1 1 118 ILE CG1  C  -4.683 -10.927  10.849 1.00 . A A . 118 ILE CG1  1 1 
        8 14878 1 1 118 ILE CG2  C  -2.943 -11.066   9.044 1.00 . A A . 118 ILE CG2  1 1 
        8 14879 1 1 118 ILE H    H  -3.519  -9.329  12.699 1.00 . A A . 118 ILE H    1 1 
        8 14880 1 1 118 ILE HA   H  -1.962 -11.433  11.458 1.00 . A A . 118 ILE HA   1 1 
        8 14881 1 1 118 ILE HB   H  -3.548  -9.300  10.053 1.00 . A A . 118 ILE HB   1 1 
        8 14882 1 1 118 ILE N    N  -2.780  -9.969  12.668 1.00 . A A . 118 ILE N    1 1 
        8 14883 1 1 118 ILE O    O  -1.137  -8.332  11.028 1.00 . A A . 118 ILE O    1 1 
        8 14884 1 1 119 VAL C    C   1.109  -9.585   8.306 1.00 . A A . 119 VAL C    1 1 
        8 14885 1 1 119 VAL CA   C   1.058  -9.515   9.829 1.00 . A A . 119 VAL CA   1 1 
        8 14886 1 1 119 VAL CB   C   2.360 -10.106  10.404 1.00 . A A . 119 VAL CB   1 1 
        8 14887 1 1 119 VAL CG1  C   3.545  -9.212  10.078 1.00 . A A . 119 VAL CG1  1 1 
        8 14888 1 1 119 VAL CG2  C   2.234 -10.316  11.905 1.00 . A A . 119 VAL CG2  1 1 
        8 14889 1 1 119 VAL H    H  -0.155 -11.188  10.270 1.00 . A A . 119 VAL H    1 1 
        8 14890 1 1 119 VAL HA   H   0.989  -8.481  10.128 1.00 . A A . 119 VAL HA   1 1 
        8 14891 1 1 119 VAL HB   H   2.527 -11.068   9.940 1.00 . A A . 119 VAL HB   1 1 
        8 14892 1 1 119 VAL N    N  -0.111 -10.212  10.339 1.00 . A A . 119 VAL N    1 1 
        8 14893 1 1 119 VAL O    O   1.222 -10.667   7.729 1.00 . A A . 119 VAL O    1 1 
        8 14894 1 1 120 TYR C    C   2.323  -7.597   5.767 1.00 . A A . 120 TYR C    1 1 
        8 14895 1 1 120 TYR CA   C   1.071  -8.354   6.207 1.00 . A A . 120 TYR CA   1 1 
        8 14896 1 1 120 TYR CB   C  -0.195  -7.653   5.690 1.00 . A A . 120 TYR CB   1 1 
        8 14897 1 1 120 TYR CD1  C   0.150  -7.000   3.273 1.00 . A A . 120 TYR CD1  1 1 
        8 14898 1 1 120 TYR CD2  C  -1.308  -8.825   3.754 1.00 . A A . 120 TYR CD2  1 1 
        8 14899 1 1 120 TYR CE1  C  -0.092  -7.160   1.921 1.00 . A A . 120 TYR CE1  1 1 
        8 14900 1 1 120 TYR CE2  C  -1.555  -8.991   2.405 1.00 . A A . 120 TYR CE2  1 1 
        8 14901 1 1 120 TYR CG   C  -0.453  -7.830   4.212 1.00 . A A . 120 TYR CG   1 1 
        8 14902 1 1 120 TYR CZ   C  -0.945  -8.156   1.493 1.00 . A A . 120 TYR CZ   1 1 
        8 14903 1 1 120 TYR H    H   0.932  -7.598   8.179 1.00 . A A . 120 TYR H    1 1 
        8 14904 1 1 120 TYR HA   H   1.110  -9.360   5.817 1.00 . A A . 120 TYR HA   1 1 
        8 14905 1 1 120 TYR HB2  H  -1.052  -8.048   6.218 1.00 . A A . 120 TYR HB2  1 1 
        8 14906 1 1 120 TYR HB3  H  -0.114  -6.594   5.889 1.00 . A A . 120 TYR HB3  1 1 
        8 14907 1 1 120 TYR HD1  H   0.819  -6.222   3.612 1.00 . A A . 120 TYR HD1  1 1 
        8 14908 1 1 120 TYR HD2  H  -1.784  -9.478   4.472 1.00 . A A . 120 TYR HD2  1 1 
        8 14909 1 1 120 TYR HE1  H   0.386  -6.507   1.206 1.00 . A A . 120 TYR HE1  1 1 
        8 14910 1 1 120 TYR HE2  H  -2.223  -9.771   2.070 1.00 . A A . 120 TYR HE2  1 1 
        8 14911 1 1 120 TYR HH   H  -2.130  -8.442   0.006 1.00 . A A . 120 TYR HH   1 1 
        8 14912 1 1 120 TYR N    N   1.025  -8.425   7.662 1.00 . A A . 120 TYR N    1 1 
        8 14913 1 1 120 TYR O    O   2.483  -6.417   6.071 1.00 . A A . 120 TYR O    1 1 
        8 14914 1 1 120 TYR OH   O  -1.189  -8.316   0.148 1.00 . A A . 120 TYR OH   1 1 
        8 14915 1 1 121 LYS C    C   4.665  -7.920   3.088 1.00 . A A . 121 LYS C    1 1 
        8 14916 1 1 121 LYS CA   C   4.448  -7.673   4.578 1.00 . A A . 121 LYS CA   1 1 
        8 14917 1 1 121 LYS CB   C   5.633  -8.217   5.381 1.00 . A A . 121 LYS CB   1 1 
        8 14918 1 1 121 LYS CD   C   8.082  -8.056   5.938 1.00 . A A . 121 LYS CD   1 1 
        8 14919 1 1 121 LYS CE   C   8.391  -9.525   5.691 1.00 . A A . 121 LYS CE   1 1 
        8 14920 1 1 121 LYS CG   C   6.959  -7.558   5.039 1.00 . A A . 121 LYS CG   1 1 
        8 14921 1 1 121 LYS H    H   3.022  -9.219   4.829 1.00 . A A . 121 LYS H    1 1 
        8 14922 1 1 121 LYS HA   H   4.375  -6.610   4.744 1.00 . A A . 121 LYS HA   1 1 
        8 14923 1 1 121 LYS HB2  H   5.440  -8.063   6.432 1.00 . A A . 121 LYS HB2  1 1 
        8 14924 1 1 121 LYS HB3  H   5.722  -9.278   5.193 1.00 . A A . 121 LYS HB3  1 1 
        8 14925 1 1 121 LYS HD2  H   8.971  -7.474   5.741 1.00 . A A . 121 LYS HD2  1 1 
        8 14926 1 1 121 LYS HD3  H   7.787  -7.927   6.969 1.00 . A A . 121 LYS HD3  1 1 
        8 14927 1 1 121 LYS HE2  H   7.485 -10.095   5.817 1.00 . A A . 121 LYS HE2  1 1 
        8 14928 1 1 121 LYS HE3  H   8.749  -9.638   4.678 1.00 . A A . 121 LYS HE3  1 1 
        8 14929 1 1 121 LYS HG2  H   7.209  -7.785   4.013 1.00 . A A . 121 LYS HG2  1 1 
        8 14930 1 1 121 LYS HG3  H   6.861  -6.490   5.160 1.00 . A A . 121 LYS HG3  1 1 
        8 14931 1 1 121 LYS HZ1  H   9.071 -10.002   7.608 1.00 . A A . 121 LYS HZ1  1 1 
        8 14932 1 1 121 LYS HZ2  H  10.290  -9.470   6.562 1.00 . A A . 121 LYS HZ2  1 1 
        8 14933 1 1 121 LYS HZ3  H   9.655 -11.029   6.397 1.00 . A A . 121 LYS HZ3  1 1 
        8 14934 1 1 121 LYS N    N   3.207  -8.282   5.047 1.00 . A A . 121 LYS N    1 1 
        8 14935 1 1 121 LYS NZ   N   9.424 -10.042   6.630 1.00 . A A . 121 LYS NZ   1 1 
        8 14936 1 1 121 LYS O    O   4.538  -9.051   2.615 1.00 . A A . 121 LYS O    1 1 
        8 14937 1 1 122 ARG C    C   6.696  -6.633   0.579 1.00 . A A . 122 ARG C    1 1 
        8 14938 1 1 122 ARG CA   C   5.250  -6.986   0.919 1.00 . A A . 122 ARG CA   1 1 
        8 14939 1 1 122 ARG CB   C   4.295  -6.099   0.114 1.00 . A A . 122 ARG CB   1 1 
        8 14940 1 1 122 ARG CD   C   3.774  -3.771  -0.680 1.00 . A A . 122 ARG CD   1 1 
        8 14941 1 1 122 ARG CG   C   4.455  -4.613   0.387 1.00 . A A . 122 ARG CG   1 1 
        8 14942 1 1 122 ARG CZ   C   2.802  -1.512  -0.729 1.00 . A A . 122 ARG CZ   1 1 
        8 14943 1 1 122 ARG H    H   5.075  -5.986   2.779 1.00 . A A . 122 ARG H    1 1 
        8 14944 1 1 122 ARG HA   H   5.080  -8.014   0.649 1.00 . A A . 122 ARG HA   1 1 
        8 14945 1 1 122 ARG HB2  H   4.466  -6.268  -0.939 1.00 . A A . 122 ARG HB2  1 1 
        8 14946 1 1 122 ARG HB3  H   3.278  -6.378   0.351 1.00 . A A . 122 ARG HB3  1 1 
        8 14947 1 1 122 ARG HD2  H   4.314  -3.885  -1.610 1.00 . A A . 122 ARG HD2  1 1 
        8 14948 1 1 122 ARG HD3  H   2.761  -4.124  -0.807 1.00 . A A . 122 ARG HD3  1 1 
        8 14949 1 1 122 ARG HE   H   4.468  -2.015   0.243 1.00 . A A . 122 ARG HE   1 1 
        8 14950 1 1 122 ARG HG2  H   4.014  -4.386   1.346 1.00 . A A . 122 ARG HG2  1 1 
        8 14951 1 1 122 ARG HG3  H   5.508  -4.372   0.406 1.00 . A A . 122 ARG HG3  1 1 
        8 14952 1 1 122 ARG HH11 H   1.762  -2.904  -1.763 1.00 . A A . 122 ARG HH11 1 1 
        8 14953 1 1 122 ARG HH12 H   1.095  -1.307  -1.793 1.00 . A A . 122 ARG HH12 1 1 
        8 14954 1 1 122 ARG HH21 H   3.599   0.091   0.204 1.00 . A A . 122 ARG HH21 1 1 
        8 14955 1 1 122 ARG HH22 H   2.142   0.396  -0.679 1.00 . A A . 122 ARG HH22 1 1 
        8 14956 1 1 122 ARG N    N   5.000  -6.864   2.353 1.00 . A A . 122 ARG N    1 1 
        8 14957 1 1 122 ARG NE   N   3.744  -2.356  -0.324 1.00 . A A . 122 ARG NE   1 1 
        8 14958 1 1 122 ARG NH1  N   1.804  -1.942  -1.491 1.00 . A A . 122 ARG NH1  1 1 
        8 14959 1 1 122 ARG NH2  N   2.851  -0.237  -0.371 1.00 . A A . 122 ARG NH2  1 1 
        8 14960 1 1 122 ARG O    O   7.216  -5.607   1.018 1.00 . A A . 122 ARG O    1 1 
        8 14961 1 1 123 VAL C    C   8.773  -6.778  -2.049 1.00 . A A . 123 VAL C    1 1 
        8 14962 1 1 123 VAL CA   C   8.722  -7.273  -0.608 1.00 . A A . 123 VAL CA   1 1 
        8 14963 1 1 123 VAL CB   C   9.565  -8.556  -0.483 1.00 . A A . 123 VAL CB   1 1 
        8 14964 1 1 123 VAL CG1  C  11.023  -8.277  -0.820 1.00 . A A . 123 VAL CG1  1 1 
        8 14965 1 1 123 VAL CG2  C   9.439  -9.140   0.916 1.00 . A A . 123 VAL CG2  1 1 
        8 14966 1 1 123 VAL H    H   6.879  -8.308  -0.501 1.00 . A A . 123 VAL H    1 1 
        8 14967 1 1 123 VAL HA   H   9.147  -6.518   0.038 1.00 . A A . 123 VAL HA   1 1 
        8 14968 1 1 123 VAL HB   H   9.187  -9.282  -1.188 1.00 . A A . 123 VAL HB   1 1 
        8 14969 1 1 123 VAL N    N   7.342  -7.498  -0.198 1.00 . A A . 123 VAL N    1 1 
        8 14970 1 1 123 VAL O    O   8.326  -7.468  -2.964 1.00 . A A . 123 VAL O    1 1 
        8 14971 1 1 124 SER C    C  10.854  -4.733  -3.976 1.00 . A A . 124 SER C    1 1 
        8 14972 1 1 124 SER CA   C   9.406  -4.997  -3.575 1.00 . A A . 124 SER CA   1 1 
        8 14973 1 1 124 SER CB   C   8.605  -3.697  -3.628 1.00 . A A . 124 SER CB   1 1 
        8 14974 1 1 124 SER H    H   9.667  -5.085  -1.475 1.00 . A A . 124 SER H    1 1 
        8 14975 1 1 124 SER HA   H   8.976  -5.698  -4.273 1.00 . A A . 124 SER HA   1 1 
        8 14976 1 1 124 SER HB2  H   9.051  -2.974  -2.963 1.00 . A A . 124 SER HB2  1 1 
        8 14977 1 1 124 SER HB3  H   8.614  -3.314  -4.636 1.00 . A A . 124 SER HB3  1 1 
        8 14978 1 1 124 SER HG   H   6.832  -4.497  -3.861 1.00 . A A . 124 SER HG   1 1 
        8 14979 1 1 124 SER N    N   9.317  -5.582  -2.243 1.00 . A A . 124 SER N    1 1 
        8 14980 1 1 124 SER O    O  11.667  -4.296  -3.161 1.00 . A A . 124 SER O    1 1 
        8 14981 1 1 124 SER OG   O   7.259  -3.909  -3.236 1.00 . A A . 124 SER OG   1 1 
        8 14982 1 1 125 LYS C    C  12.544  -3.567  -6.677 1.00 . A A . 125 LYS C    1 1 
        8 14983 1 1 125 LYS CA   C  12.509  -4.791  -5.767 1.00 . A A . 125 LYS CA   1 1 
        8 14984 1 1 125 LYS CB   C  12.972  -6.028  -6.540 1.00 . A A . 125 LYS CB   1 1 
        8 14985 1 1 125 LYS CD   C  15.446  -5.594  -6.723 1.00 . A A . 125 LYS CD   1 1 
        8 14986 1 1 125 LYS CE   C  15.555  -5.716  -8.235 1.00 . A A . 125 LYS CE   1 1 
        8 14987 1 1 125 LYS CG   C  14.361  -6.504  -6.164 1.00 . A A . 125 LYS CG   1 1 
        8 14988 1 1 125 LYS H    H  10.468  -5.343  -5.839 1.00 . A A . 125 LYS H    1 1 
        8 14989 1 1 125 LYS HA   H  13.173  -4.626  -4.932 1.00 . A A . 125 LYS HA   1 1 
        8 14990 1 1 125 LYS HB2  H  12.285  -6.836  -6.353 1.00 . A A . 125 LYS HB2  1 1 
        8 14991 1 1 125 LYS HB3  H  12.967  -5.799  -7.595 1.00 . A A . 125 LYS HB3  1 1 
        8 14992 1 1 125 LYS HD2  H  15.210  -4.572  -6.472 1.00 . A A . 125 LYS HD2  1 1 
        8 14993 1 1 125 LYS HD3  H  16.392  -5.868  -6.280 1.00 . A A . 125 LYS HD3  1 1 
        8 14994 1 1 125 LYS HE2  H  15.721  -6.753  -8.490 1.00 . A A . 125 LYS HE2  1 1 
        8 14995 1 1 125 LYS HE3  H  14.628  -5.381  -8.678 1.00 . A A . 125 LYS HE3  1 1 
        8 14996 1 1 125 LYS HG2  H  14.443  -6.525  -5.087 1.00 . A A . 125 LYS HG2  1 1 
        8 14997 1 1 125 LYS HG3  H  14.496  -7.499  -6.555 1.00 . A A . 125 LYS HG3  1 1 
        8 14998 1 1 125 LYS HZ1  H  17.585  -5.258  -8.422 1.00 . A A . 125 LYS HZ1  1 1 
        8 14999 1 1 125 LYS HZ2  H  16.569  -3.908  -8.488 1.00 . A A . 125 LYS HZ2  1 1 
        8 15000 1 1 125 LYS HZ3  H  16.681  -4.946  -9.819 1.00 . A A . 125 LYS HZ3  1 1 
        8 15001 1 1 125 LYS N    N  11.164  -4.998  -5.242 1.00 . A A . 125 LYS N    1 1 
        8 15002 1 1 125 LYS NZ   N  16.676  -4.900  -8.779 1.00 . A A . 125 LYS NZ   1 1 
        8 15003 1 1 125 LYS O    O  11.622  -3.337  -7.457 1.00 . A A . 125 LYS O    1 1 
        8 15004 1 1 126 ARG C    C  14.028  -1.939  -8.850 1.00 . A A . 126 ARG C    1 1 
        8 15005 1 1 126 ARG CA   C  13.765  -1.584  -7.389 1.00 . A A . 126 ARG CA   1 1 
        8 15006 1 1 126 ARG CB   C  14.902  -0.716  -6.849 1.00 . A A . 126 ARG CB   1 1 
        8 15007 1 1 126 ARG CD   C  16.231   1.408  -7.033 1.00 . A A . 126 ARG CD   1 1 
        8 15008 1 1 126 ARG CG   C  15.084   0.590  -7.605 1.00 . A A . 126 ARG CG   1 1 
        8 15009 1 1 126 ARG CZ   C  17.347   3.561  -7.443 1.00 . A A . 126 ARG CZ   1 1 
        8 15010 1 1 126 ARG H    H  14.323  -3.024  -5.940 1.00 . A A . 126 ARG H    1 1 
        8 15011 1 1 126 ARG HA   H  12.840  -1.028  -7.329 1.00 . A A . 126 ARG HA   1 1 
        8 15012 1 1 126 ARG HB2  H  14.701  -0.481  -5.814 1.00 . A A . 126 ARG HB2  1 1 
        8 15013 1 1 126 ARG HB3  H  15.825  -1.273  -6.909 1.00 . A A . 126 ARG HB3  1 1 
        8 15014 1 1 126 ARG HD2  H  16.027   1.610  -5.993 1.00 . A A . 126 ARG HD2  1 1 
        8 15015 1 1 126 ARG HD3  H  17.142   0.835  -7.116 1.00 . A A . 126 ARG HD3  1 1 
        8 15016 1 1 126 ARG HE   H  15.777   2.877  -8.466 1.00 . A A . 126 ARG HE   1 1 
        8 15017 1 1 126 ARG HG2  H  15.294   0.369  -8.641 1.00 . A A . 126 ARG HG2  1 1 
        8 15018 1 1 126 ARG HG3  H  14.173   1.166  -7.536 1.00 . A A . 126 ARG HG3  1 1 
        8 15019 1 1 126 ARG HH11 H  18.151   2.464  -5.948 1.00 . A A . 126 ARG HH11 1 1 
        8 15020 1 1 126 ARG HH12 H  18.921   3.986  -6.248 1.00 . A A . 126 ARG HH12 1 1 
        8 15021 1 1 126 ARG HH21 H  16.786   4.884  -8.865 1.00 . A A . 126 ARG HH21 1 1 
        8 15022 1 1 126 ARG HH22 H  18.145   5.361  -7.902 1.00 . A A . 126 ARG HH22 1 1 
        8 15023 1 1 126 ARG N    N  13.616  -2.787  -6.575 1.00 . A A . 126 ARG N    1 1 
        8 15024 1 1 126 ARG NE   N  16.401   2.675  -7.739 1.00 . A A . 126 ARG NE   1 1 
        8 15025 1 1 126 ARG NH1  N  18.210   3.317  -6.466 1.00 . A A . 126 ARG NH1  1 1 
        8 15026 1 1 126 ARG NH2  N  17.434   4.695  -8.127 1.00 . A A . 126 ARG NH2  1 1 
        8 15027 1 1 126 ARG O    O  14.933  -2.713  -9.158 1.00 . A A . 126 ARG O    1 1 
        8 15028 1 1 127 ILE C    C  13.131  -0.342 -11.981 1.00 . A A . 127 ILE C    1 1 
        8 15029 1 1 127 ILE CA   C  13.371  -1.613 -11.173 1.00 . A A . 127 ILE CA   1 1 
        8 15030 1 1 127 ILE CB   C  12.394  -2.704 -11.652 1.00 . A A . 127 ILE CB   1 1 
        8 15031 1 1 127 ILE CD1  C   9.929  -3.344 -11.730 1.00 . A A . 127 ILE CD1  1 1 
        8 15032 1 1 127 ILE CG1  C  10.971  -2.390 -11.185 1.00 . A A . 127 ILE CG1  1 1 
        8 15033 1 1 127 ILE CG2  C  12.840  -4.070 -11.148 1.00 . A A . 127 ILE CG2  1 1 
        8 15034 1 1 127 ILE H    H  12.528  -0.753  -9.433 1.00 . A A . 127 ILE H    1 1 
        8 15035 1 1 127 ILE HA   H  14.380  -1.957 -11.353 1.00 . A A . 127 ILE HA   1 1 
        8 15036 1 1 127 ILE HB   H  12.415  -2.724 -12.732 1.00 . A A . 127 ILE HB   1 1 
        8 15037 1 1 127 ILE N    N  13.229  -1.362  -9.744 1.00 . A A . 127 ILE N    1 1 
        8 15038 1 1 127 ILE O    O  13.366   0.766 -11.498 1.00 . A A . 127 ILE O    1 1 
        8 15039 2 2   1 OLA C1   C -10.495  -9.340 -11.422 1.00 . B A . 128 OLA C1   1 1 
        8 15040 2 2   1 OLA C10  C  -6.267  -6.404  -2.562 1.00 . B A . 128 OLA C10  1 1 
        8 15041 2 2   1 OLA C11  C  -5.242  -5.407  -2.692 1.00 . B A . 128 OLA C11  1 1 
        8 15042 2 2   1 OLA C12  C  -4.916  -4.821  -1.327 1.00 . B A . 128 OLA C12  1 1 
        8 15043 2 2   1 OLA C13  C  -4.064  -3.569  -1.447 1.00 . B A . 128 OLA C13  1 1 
        8 15044 2 2   1 OLA C14  C  -4.826  -2.330  -1.008 1.00 . B A . 128 OLA C14  1 1 
        8 15045 2 2   1 OLA C15  C  -5.396  -1.581  -2.198 1.00 . B A . 128 OLA C15  1 1 
        8 15046 2 2   1 OLA C16  C  -5.484  -0.088  -1.930 1.00 . B A . 128 OLA C16  1 1 
        8 15047 2 2   1 OLA C17  C  -6.368   0.609  -2.951 1.00 . B A . 128 OLA C17  1 1 
        8 15048 2 2   1 OLA C18  C  -7.805   0.626  -2.476 1.00 . B A . 128 OLA C18  1 1 
        8 15049 2 2   1 OLA C2   C  -9.457  -9.870 -10.453 1.00 . B A . 128 OLA C2   1 1 
        8 15050 2 2   1 OLA C3   C  -9.240  -8.947  -9.264 1.00 . B A . 128 OLA C3   1 1 
        8 15051 2 2   1 OLA C4   C  -8.155  -9.473  -8.339 1.00 . B A . 128 OLA C4   1 1 
        8 15052 2 2   1 OLA C5   C  -6.971  -8.523  -8.272 1.00 . B A . 128 OLA C5   1 1 
        8 15053 2 2   1 OLA C6   C  -6.422  -8.416  -6.858 1.00 . B A . 128 OLA C6   1 1 
        8 15054 2 2   1 OLA C7   C  -7.177  -7.378  -6.044 1.00 . B A . 128 OLA C7   1 1 
        8 15055 2 2   1 OLA C8   C  -6.286  -6.732  -4.995 1.00 . B A . 128 OLA C8   1 1 
        8 15056 2 2   1 OLA C9   C  -6.775  -7.049  -3.682 1.00 . B A . 128 OLA C9   1 1 
        8 15057 2 2   1 OLA H10  H  -6.652  -6.653  -1.583 1.00 . B A . 128 OLA H10  1 1 
        8 15058 2 2   1 OLA H111 H  -4.348  -5.855  -3.102 1.00 . B A . 128 OLA H111 1 1 
        8 15059 2 2   1 OLA H112 H  -5.583  -4.616  -3.342 1.00 . B A . 128 OLA H112 1 1 
        8 15060 2 2   1 OLA H121 H  -5.839  -4.571  -0.825 1.00 . B A . 128 OLA H121 1 1 
        8 15061 2 2   1 OLA H122 H  -4.378  -5.558  -0.749 1.00 . B A . 128 OLA H122 1 1 
        8 15062 2 2   1 OLA H131 H  -3.765  -3.448  -2.478 1.00 . B A . 128 OLA H131 1 1 
        8 15063 2 2   1 OLA H132 H  -3.188  -3.679  -0.827 1.00 . B A . 128 OLA H132 1 1 
        8 15064 2 2   1 OLA H141 H  -4.153  -1.677  -0.472 1.00 . B A . 128 OLA H141 1 1 
        8 15065 2 2   1 OLA H142 H  -5.637  -2.628  -0.359 1.00 . B A . 128 OLA H142 1 1 
        8 15066 2 2   1 OLA H151 H  -6.387  -1.958  -2.408 1.00 . B A . 128 OLA H151 1 1 
        8 15067 2 2   1 OLA H152 H  -4.758  -1.745  -3.055 1.00 . B A . 128 OLA H152 1 1 
        8 15068 2 2   1 OLA H161 H  -4.491   0.335  -1.978 1.00 . B A . 128 OLA H161 1 1 
        8 15069 2 2   1 OLA H162 H  -5.897   0.066  -0.944 1.00 . B A . 128 OLA H162 1 1 
        8 15070 2 2   1 OLA H171 H  -6.319   0.079  -3.891 1.00 . B A . 128 OLA H171 1 1 
        8 15071 2 2   1 OLA H172 H  -6.033   1.629  -3.080 1.00 . B A . 128 OLA H172 1 1 
        8 15072 2 2   1 OLA H181 H  -7.829   0.791  -1.410 1.00 . B A . 128 OLA H181 1 1 
        8 15073 2 2   1 OLA H182 H  -8.339   1.419  -2.977 1.00 . B A . 128 OLA H182 1 1 
        8 15074 2 2   1 OLA H183 H  -8.269  -0.322  -2.703 1.00 . B A . 128 OLA H183 1 1 
        8 15075 2 2   1 OLA H21  H  -8.521  -9.984 -10.980 1.00 . B A . 128 OLA H21  1 1 
        8 15076 2 2   1 OLA H22  H  -9.783 -10.834 -10.089 1.00 . B A . 128 OLA H22  1 1 
        8 15077 2 2   1 OLA H31  H  -8.948  -7.972  -9.626 1.00 . B A . 128 OLA H31  1 1 
        8 15078 2 2   1 OLA H32  H -10.164  -8.866  -8.711 1.00 . B A . 128 OLA H32  1 1 
        8 15079 2 2   1 OLA H41  H  -7.816 -10.432  -8.706 1.00 . B A . 128 OLA H41  1 1 
        8 15080 2 2   1 OLA H42  H  -8.567  -9.591  -7.348 1.00 . B A . 128 OLA H42  1 1 
        8 15081 2 2   1 OLA H51  H  -6.191  -8.887  -8.924 1.00 . B A . 128 OLA H51  1 1 
        8 15082 2 2   1 OLA H52  H  -7.289  -7.544  -8.599 1.00 . B A . 128 OLA H52  1 1 
        8 15083 2 2   1 OLA H61  H  -5.382  -8.134  -6.906 1.00 . B A . 128 OLA H61  1 1 
        8 15084 2 2   1 OLA H62  H  -6.515  -9.377  -6.373 1.00 . B A . 128 OLA H62  1 1 
        8 15085 2 2   1 OLA H71  H  -7.547  -6.612  -6.710 1.00 . B A . 128 OLA H71  1 1 
        8 15086 2 2   1 OLA H72  H  -8.008  -7.859  -5.549 1.00 . B A . 128 OLA H72  1 1 
        8 15087 2 2   1 OLA H81  H  -5.279  -7.107  -5.111 1.00 . B A . 128 OLA H81  1 1 
        8 15088 2 2   1 OLA H82  H  -6.294  -5.661  -5.140 1.00 . B A . 128 OLA H82  1 1 
        8 15089 2 2   1 OLA H9   H  -7.549  -7.794  -3.564 1.00 . B A . 128 OLA H9   1 1 
        8 15090 2 2   1 OLA O1   O -10.258  -8.270 -12.020 1.00 . B A . 128 OLA O1   1 1 
        8 15091 2 2   1 OLA O2   O -11.555  -9.985 -11.567 1.00 . B A . 128 OLA O2   1 1 
        8 15092 3 2   1 OLA C1   C   4.586   1.868  -1.671 1.00 . C A . 129 OLA C1   1 1 
        8 15093 3 2   1 OLA C10  C  -2.241   5.477   1.974 1.00 . C A . 129 OLA C10  1 1 
        8 15094 3 2   1 OLA C11  C  -2.401   4.977   3.312 1.00 . C A . 129 OLA C11  1 1 
        8 15095 3 2   1 OLA C12  C  -3.724   4.241   3.431 1.00 . C A . 129 OLA C12  1 1 
        8 15096 3 2   1 OLA C13  C  -3.582   2.775   3.054 1.00 . C A . 129 OLA C13  1 1 
        8 15097 3 2   1 OLA C14  C  -4.480   2.413   1.883 1.00 . C A . 129 OLA C14  1 1 
        8 15098 3 2   1 OLA C15  C  -3.736   2.502   0.560 1.00 . C A . 129 OLA C15  1 1 
        8 15099 3 2   1 OLA C16  C  -2.911   1.253   0.298 1.00 . C A . 129 OLA C16  1 1 
        8 15100 3 2   1 OLA C17  C  -1.942   1.455  -0.856 1.00 . C A . 129 OLA C17  1 1 
        8 15101 3 2   1 OLA C18  C  -0.537   1.669  -0.333 1.00 . C A . 129 OLA C18  1 1 
        8 15102 3 2   1 OLA C2   C   4.982   2.920  -0.655 1.00 . C A . 129 OLA C2   1 1 
        8 15103 3 2   1 OLA C3   C   4.105   2.898   0.585 1.00 . C A . 129 OLA C3   1 1 
        8 15104 3 2   1 OLA C4   C   4.447   4.037   1.532 1.00 . C A . 129 OLA C4   1 1 
        8 15105 3 2   1 OLA C5   C   3.575   5.256   1.279 1.00 . C A . 129 OLA C5   1 1 
        8 15106 3 2   1 OLA C6   C   2.331   5.243   2.150 1.00 . C A . 129 OLA C6   1 1 
        8 15107 3 2   1 OLA C7   C   1.348   6.326   1.736 1.00 . C A . 129 OLA C7   1 1 
        8 15108 3 2   1 OLA C8   C   0.042   6.209   2.502 1.00 . C A . 129 OLA C8   1 1 
        8 15109 3 2   1 OLA C9   C  -1.054   6.078   1.581 1.00 . C A . 129 OLA C9   1 1 
        8 15110 3 2   1 OLA H10  H  -3.050   5.376   1.266 1.00 . C A . 129 OLA H10  1 1 
        8 15111 3 2   1 OLA H111 H  -1.596   4.293   3.541 1.00 . C A . 129 OLA H111 1 1 
        8 15112 3 2   1 OLA H112 H  -2.389   5.799   4.011 1.00 . C A . 129 OLA H112 1 1 
        8 15113 3 2   1 OLA H121 H  -4.071   4.309   4.452 1.00 . C A . 129 OLA H121 1 1 
        8 15114 3 2   1 OLA H122 H  -4.443   4.705   2.773 1.00 . C A . 129 OLA H122 1 1 
        8 15115 3 2   1 OLA H131 H  -3.853   2.166   3.905 1.00 . C A . 129 OLA H131 1 1 
        8 15116 3 2   1 OLA H132 H  -2.555   2.581   2.782 1.00 . C A . 129 OLA H132 1 1 
        8 15117 3 2   1 OLA H141 H  -5.317   3.096   1.860 1.00 . C A . 129 OLA H141 1 1 
        8 15118 3 2   1 OLA H142 H  -4.841   1.403   2.016 1.00 . C A . 129 OLA H142 1 1 
        8 15119 3 2   1 OLA H151 H  -3.079   3.358   0.584 1.00 . C A . 129 OLA H151 1 1 
        8 15120 3 2   1 OLA H152 H  -4.455   2.621  -0.238 1.00 . C A . 129 OLA H152 1 1 
        8 15121 3 2   1 OLA H161 H  -3.578   0.439   0.056 1.00 . C A . 129 OLA H161 1 1 
        8 15122 3 2   1 OLA H162 H  -2.351   1.011   1.190 1.00 . C A . 129 OLA H162 1 1 
        8 15123 3 2   1 OLA H171 H  -1.946   0.580  -1.488 1.00 . C A . 129 OLA H171 1 1 
        8 15124 3 2   1 OLA H172 H  -2.235   2.325  -1.424 1.00 . C A . 129 OLA H172 1 1 
        8 15125 3 2   1 OLA H181 H  -0.581   2.178   0.619 1.00 . C A . 129 OLA H181 1 1 
        8 15126 3 2   1 OLA H182 H   0.022   2.266  -1.037 1.00 . C A . 129 OLA H182 1 1 
        8 15127 3 2   1 OLA H183 H  -0.052   0.713  -0.205 1.00 . C A . 129 OLA H183 1 1 
        8 15128 3 2   1 OLA H21  H   6.006   2.744  -0.358 1.00 . C A . 129 OLA H21  1 1 
        8 15129 3 2   1 OLA H22  H   4.906   3.894  -1.117 1.00 . C A . 129 OLA H22  1 1 
        8 15130 3 2   1 OLA H31  H   3.071   2.992   0.283 1.00 . C A . 129 OLA H31  1 1 
        8 15131 3 2   1 OLA H32  H   4.247   1.959   1.099 1.00 . C A . 129 OLA H32  1 1 
        8 15132 3 2   1 OLA H41  H   5.481   4.312   1.389 1.00 . C A . 129 OLA H41  1 1 
        8 15133 3 2   1 OLA H42  H   4.298   3.705   2.548 1.00 . C A . 129 OLA H42  1 1 
        8 15134 3 2   1 OLA H51  H   4.146   6.146   1.496 1.00 . C A . 129 OLA H51  1 1 
        8 15135 3 2   1 OLA H52  H   3.276   5.262   0.240 1.00 . C A . 129 OLA H52  1 1 
        8 15136 3 2   1 OLA H61  H   2.621   5.409   3.178 1.00 . C A . 129 OLA H61  1 1 
        8 15137 3 2   1 OLA H62  H   1.850   4.280   2.062 1.00 . C A . 129 OLA H62  1 1 
        8 15138 3 2   1 OLA H71  H   1.788   7.292   1.936 1.00 . C A . 129 OLA H71  1 1 
        8 15139 3 2   1 OLA H72  H   1.145   6.231   0.678 1.00 . C A . 129 OLA H72  1 1 
        8 15140 3 2   1 OLA H81  H   0.090   5.341   3.141 1.00 . C A . 129 OLA H81  1 1 
        8 15141 3 2   1 OLA H82  H  -0.092   7.096   3.105 1.00 . C A . 129 OLA H82  1 1 
        8 15142 3 2   1 OLA H9   H  -0.948   6.437   0.568 1.00 . C A . 129 OLA H9   1 1 
        8 15143 3 2   1 OLA O1   O   3.422   1.892  -2.125 1.00 . C A . 129 OLA O1   1 1 
        8 15144 3 2   1 OLA O2   O   5.465   1.081  -2.081 1.00 . C A . 129 OLA O2   1 1 
        9 15145 1 1   1 MET C    C  16.297  11.077  -3.980 1.00 . A A .   1 MET C    1 1 
        9 15146 1 1   1 MET CA   C  17.090  12.369  -3.816 1.00 . A A .   1 MET CA   1 1 
        9 15147 1 1   1 MET CB   C  18.589  12.063  -3.845 1.00 . A A .   1 MET CB   1 1 
        9 15148 1 1   1 MET CE   C  21.579  12.579  -4.752 1.00 . A A .   1 MET CE   1 1 
        9 15149 1 1   1 MET CG   C  19.065  11.485  -5.169 1.00 . A A .   1 MET CG   1 1 
        9 15150 1 1   1 MET H1   H  15.723  13.312  -2.552 1.00 . A A .   1 MET H1   1 1 
        9 15151 1 1   1 MET H2   H  17.297  13.919  -2.435 1.00 . A A .   1 MET H2   1 1 
        9 15152 1 1   1 MET H3   H  16.913  12.426  -1.738 1.00 . A A .   1 MET H3   1 1 
        9 15153 1 1   1 MET HA   H  16.848  13.031  -4.636 1.00 . A A .   1 MET HA   1 1 
        9 15154 1 1   1 MET HB2  H  19.134  12.975  -3.658 1.00 . A A .   1 MET HB2  1 1 
        9 15155 1 1   1 MET HB3  H  18.815  11.352  -3.064 1.00 . A A .   1 MET HB3  1 1 
        9 15156 1 1   1 MET HE1  H  21.334  13.299  -5.519 1.00 . A A .   1 MET HE1  1 1 
        9 15157 1 1   1 MET HE2  H  22.652  12.449  -4.710 1.00 . A A .   1 MET HE2  1 1 
        9 15158 1 1   1 MET HE3  H  21.221  12.934  -3.798 1.00 . A A .   1 MET HE3  1 1 
        9 15159 1 1   1 MET HG2  H  18.474  10.611  -5.398 1.00 . A A .   1 MET HG2  1 1 
        9 15160 1 1   1 MET HG3  H  18.923  12.226  -5.942 1.00 . A A .   1 MET HG3  1 1 
        9 15161 1 1   1 MET N    N  16.731  13.054  -2.547 1.00 . A A .   1 MET N    1 1 
        9 15162 1 1   1 MET O    O  15.617  10.878  -4.987 1.00 . A A .   1 MET O    1 1 
        9 15163 1 1   1 MET SD   S  20.805  11.011  -5.136 1.00 . A A .   1 MET SD   1 1 
        9 15164 1 1   2 ASN C    C  14.246   9.077  -2.525 1.00 . A A .   2 ASN C    1 1 
        9 15165 1 1   2 ASN CA   C  15.681   8.924  -3.021 1.00 . A A .   2 ASN CA   1 1 
        9 15166 1 1   2 ASN CB   C  16.423   7.877  -2.186 1.00 . A A .   2 ASN CB   1 1 
        9 15167 1 1   2 ASN CG   C  16.798   8.386  -0.807 1.00 . A A .   2 ASN CG   1 1 
        9 15168 1 1   2 ASN H    H  16.943  10.417  -2.205 1.00 . A A .   2 ASN H    1 1 
        9 15169 1 1   2 ASN HA   H  15.655   8.595  -4.048 1.00 . A A .   2 ASN HA   1 1 
        9 15170 1 1   2 ASN HB2  H  15.794   7.008  -2.068 1.00 . A A .   2 ASN HB2  1 1 
        9 15171 1 1   2 ASN HB3  H  17.328   7.592  -2.702 1.00 . A A .   2 ASN HB3  1 1 
        9 15172 1 1   2 ASN N    N  16.389  10.200  -2.984 1.00 . A A .   2 ASN N    1 1 
        9 15173 1 1   2 ASN ND2  N  15.944   8.118   0.174 1.00 . A A .   2 ASN ND2  1 1 
        9 15174 1 1   2 ASN O    O  13.992   9.101  -1.321 1.00 . A A .   2 ASN O    1 1 
        9 15175 1 1   2 ASN OD1  O  17.844   9.008  -0.625 1.00 . A A .   2 ASN OD1  1 1 
        9 15176 1 1   3 PHE C    C  11.016   8.661  -4.175 1.00 . A A .   3 PHE C    1 1 
        9 15177 1 1   3 PHE CA   C  11.900   9.336  -3.132 1.00 . A A .   3 PHE CA   1 1 
        9 15178 1 1   3 PHE CB   C  11.529  10.816  -3.020 1.00 . A A .   3 PHE CB   1 1 
        9 15179 1 1   3 PHE CD1  C  11.314  11.344  -0.575 1.00 . A A .   3 PHE CD1  1 1 
        9 15180 1 1   3 PHE CD2  C  13.198  12.203  -1.761 1.00 . A A .   3 PHE CD2  1 1 
        9 15181 1 1   3 PHE CE1  C  11.768  11.941   0.584 1.00 . A A .   3 PHE CE1  1 1 
        9 15182 1 1   3 PHE CE2  C  13.656  12.803  -0.604 1.00 . A A .   3 PHE CE2  1 1 
        9 15183 1 1   3 PHE CG   C  12.023  11.467  -1.759 1.00 . A A .   3 PHE CG   1 1 
        9 15184 1 1   3 PHE CZ   C  12.935  12.670   0.573 1.00 . A A .   3 PHE CZ   1 1 
        9 15185 1 1   3 PHE H    H  13.580   9.165  -4.408 1.00 . A A .   3 PHE H    1 1 
        9 15186 1 1   3 PHE HA   H  11.735   8.860  -2.177 1.00 . A A .   3 PHE HA   1 1 
        9 15187 1 1   3 PHE HB2  H  11.951  11.351  -3.857 1.00 . A A .   3 PHE HB2  1 1 
        9 15188 1 1   3 PHE HB3  H  10.453  10.913  -3.045 1.00 . A A .   3 PHE HB3  1 1 
        9 15189 1 1   3 PHE HD1  H  10.399  10.772  -0.564 1.00 . A A .   3 PHE HD1  1 1 
        9 15190 1 1   3 PHE HD2  H  13.756  12.306  -2.678 1.00 . A A .   3 PHE HD2  1 1 
        9 15191 1 1   3 PHE HE1  H  11.206  11.838   1.500 1.00 . A A .   3 PHE HE1  1 1 
        9 15192 1 1   3 PHE HE2  H  14.573  13.373  -0.618 1.00 . A A .   3 PHE HE2  1 1 
        9 15193 1 1   3 PHE HZ   H  13.288  13.137   1.480 1.00 . A A .   3 PHE HZ   1 1 
        9 15194 1 1   3 PHE N    N  13.311   9.187  -3.466 1.00 . A A .   3 PHE N    1 1 
        9 15195 1 1   3 PHE O    O  10.071   7.949  -3.836 1.00 . A A .   3 PHE O    1 1 
        9 15196 1 1   4 SER C    C  11.300   7.133  -7.169 1.00 . A A .   4 SER C    1 1 
        9 15197 1 1   4 SER CA   C  10.560   8.309  -6.542 1.00 . A A .   4 SER CA   1 1 
        9 15198 1 1   4 SER CB   C  10.265   9.368  -7.606 1.00 . A A .   4 SER CB   1 1 
        9 15199 1 1   4 SER H    H  12.096   9.467  -5.655 1.00 . A A .   4 SER H    1 1 
        9 15200 1 1   4 SER HA   H   9.626   7.954  -6.133 1.00 . A A .   4 SER HA   1 1 
        9 15201 1 1   4 SER HB2  H   9.683  10.163  -7.166 1.00 . A A .   4 SER HB2  1 1 
        9 15202 1 1   4 SER HB3  H  11.195   9.768  -7.981 1.00 . A A .   4 SER HB3  1 1 
        9 15203 1 1   4 SER HG   H   8.601   9.000  -8.571 1.00 . A A .   4 SER HG   1 1 
        9 15204 1 1   4 SER N    N  11.329   8.892  -5.448 1.00 . A A .   4 SER N    1 1 
        9 15205 1 1   4 SER O    O  12.481   7.236  -7.500 1.00 . A A .   4 SER O    1 1 
        9 15206 1 1   4 SER OG   O   9.536   8.814  -8.687 1.00 . A A .   4 SER OG   1 1 
        9 15207 1 1   5 GLY C    C  10.179   3.761  -8.239 1.00 . A A .   5 GLY C    1 1 
        9 15208 1 1   5 GLY CA   C  11.200   4.836  -7.921 1.00 . A A .   5 GLY CA   1 1 
        9 15209 1 1   5 GLY H    H   9.657   5.994  -7.045 1.00 . A A .   5 GLY H    1 1 
        9 15210 1 1   5 GLY HA2  H  11.702   5.122  -8.832 1.00 . A A .   5 GLY HA2  1 1 
        9 15211 1 1   5 GLY HA3  H  11.928   4.435  -7.231 1.00 . A A .   5 GLY HA3  1 1 
        9 15212 1 1   5 GLY N    N  10.595   6.016  -7.329 1.00 . A A .   5 GLY N    1 1 
        9 15213 1 1   5 GLY O    O   8.992   3.920  -7.951 1.00 . A A .   5 GLY O    1 1 
        9 15214 1 1   6 LYS C    C  10.177   0.279  -8.474 1.00 . A A .   6 LYS C    1 1 
        9 15215 1 1   6 LYS CA   C   9.755   1.559  -9.187 1.00 . A A .   6 LYS CA   1 1 
        9 15216 1 1   6 LYS CB   C   9.754   1.335 -10.701 1.00 . A A .   6 LYS CB   1 1 
        9 15217 1 1   6 LYS CD   C   8.844  -0.029 -12.606 1.00 . A A .   6 LYS CD   1 1 
        9 15218 1 1   6 LYS CE   C   7.690  -0.889 -13.095 1.00 . A A .   6 LYS CE   1 1 
        9 15219 1 1   6 LYS CG   C   8.613   0.452 -11.183 1.00 . A A .   6 LYS CG   1 1 
        9 15220 1 1   6 LYS H    H  11.595   2.597  -9.041 1.00 . A A .   6 LYS H    1 1 
        9 15221 1 1   6 LYS HA   H   8.756   1.820  -8.870 1.00 . A A .   6 LYS HA   1 1 
        9 15222 1 1   6 LYS HB2  H   9.676   2.290 -11.195 1.00 . A A .   6 LYS HB2  1 1 
        9 15223 1 1   6 LYS HB3  H  10.685   0.867 -10.984 1.00 . A A .   6 LYS HB3  1 1 
        9 15224 1 1   6 LYS HD2  H   8.941   0.827 -13.255 1.00 . A A .   6 LYS HD2  1 1 
        9 15225 1 1   6 LYS HD3  H   9.753  -0.613 -12.636 1.00 . A A .   6 LYS HD3  1 1 
        9 15226 1 1   6 LYS HE2  H   7.611  -1.760 -12.461 1.00 . A A .   6 LYS HE2  1 1 
        9 15227 1 1   6 LYS HE3  H   6.778  -0.315 -13.033 1.00 . A A .   6 LYS HE3  1 1 
        9 15228 1 1   6 LYS HG2  H   8.527  -0.401 -10.530 1.00 . A A .   6 LYS HG2  1 1 
        9 15229 1 1   6 LYS HG3  H   7.698   1.021 -11.152 1.00 . A A .   6 LYS HG3  1 1 
        9 15230 1 1   6 LYS HZ1  H   7.948  -0.507 -15.133 1.00 . A A .   6 LYS HZ1  1 1 
        9 15231 1 1   6 LYS HZ2  H   7.089  -1.927 -14.807 1.00 . A A .   6 LYS HZ2  1 1 
        9 15232 1 1   6 LYS HZ3  H   8.766  -1.883 -14.585 1.00 . A A .   6 LYS HZ3  1 1 
        9 15233 1 1   6 LYS N    N  10.639   2.664  -8.834 1.00 . A A .   6 LYS N    1 1 
        9 15234 1 1   6 LYS NZ   N   7.886  -1.333 -14.503 1.00 . A A .   6 LYS NZ   1 1 
        9 15235 1 1   6 LYS O    O  11.320  -0.161  -8.594 1.00 . A A .   6 LYS O    1 1 
        9 15236 1 1   7 TYR C    C   8.488  -2.613  -7.360 1.00 . A A .   7 TYR C    1 1 
        9 15237 1 1   7 TYR CA   C   9.515  -1.542  -7.000 1.00 . A A .   7 TYR CA   1 1 
        9 15238 1 1   7 TYR CB   C   9.502  -1.260  -5.498 1.00 . A A .   7 TYR CB   1 1 
        9 15239 1 1   7 TYR CD1  C  11.737  -0.293  -4.830 1.00 . A A .   7 TYR CD1  1 1 
        9 15240 1 1   7 TYR CD2  C   9.883   1.192  -5.025 1.00 . A A .   7 TYR CD2  1 1 
        9 15241 1 1   7 TYR CE1  C  12.554   0.766  -4.481 1.00 . A A .   7 TYR CE1  1 1 
        9 15242 1 1   7 TYR CE2  C  10.694   2.258  -4.680 1.00 . A A .   7 TYR CE2  1 1 
        9 15243 1 1   7 TYR CG   C  10.390  -0.099  -5.108 1.00 . A A .   7 TYR CG   1 1 
        9 15244 1 1   7 TYR CZ   C  12.027   2.039  -4.408 1.00 . A A .   7 TYR CZ   1 1 
        9 15245 1 1   7 TYR H    H   8.355   0.090  -7.677 1.00 . A A .   7 TYR H    1 1 
        9 15246 1 1   7 TYR HA   H  10.497  -1.891  -7.282 1.00 . A A .   7 TYR HA   1 1 
        9 15247 1 1   7 TYR HB2  H   8.494  -1.030  -5.188 1.00 . A A .   7 TYR HB2  1 1 
        9 15248 1 1   7 TYR HB3  H   9.849  -2.136  -4.969 1.00 . A A .   7 TYR HB3  1 1 
        9 15249 1 1   7 TYR HD1  H  12.147  -1.290  -4.891 1.00 . A A .   7 TYR HD1  1 1 
        9 15250 1 1   7 TYR HD2  H   8.838   1.360  -5.237 1.00 . A A .   7 TYR HD2  1 1 
        9 15251 1 1   7 TYR HE1  H  13.599   0.595  -4.270 1.00 . A A .   7 TYR HE1  1 1 
        9 15252 1 1   7 TYR HE2  H  10.281   3.254  -4.620 1.00 . A A .   7 TYR HE2  1 1 
        9 15253 1 1   7 TYR HH   H  12.388   3.649  -3.418 1.00 . A A .   7 TYR HH   1 1 
        9 15254 1 1   7 TYR N    N   9.247  -0.312  -7.734 1.00 . A A .   7 TYR N    1 1 
        9 15255 1 1   7 TYR O    O   7.326  -2.303  -7.627 1.00 . A A .   7 TYR O    1 1 
        9 15256 1 1   7 TYR OH   O  12.838   3.097  -4.062 1.00 . A A .   7 TYR OH   1 1 
        9 15257 1 1   8 GLN C    C   7.854  -5.939  -6.549 1.00 . A A .   8 GLN C    1 1 
        9 15258 1 1   8 GLN CA   C   8.039  -4.978  -7.718 1.00 . A A .   8 GLN CA   1 1 
        9 15259 1 1   8 GLN CB   C   8.608  -5.738  -8.919 1.00 . A A .   8 GLN CB   1 1 
        9 15260 1 1   8 GLN CD   C   6.627  -6.497 -10.313 1.00 . A A .   8 GLN CD   1 1 
        9 15261 1 1   8 GLN CG   C   7.750  -6.910  -9.374 1.00 . A A .   8 GLN CG   1 1 
        9 15262 1 1   8 GLN H    H   9.850  -4.059  -7.127 1.00 . A A .   8 GLN H    1 1 
        9 15263 1 1   8 GLN HA   H   7.079  -4.566  -7.987 1.00 . A A .   8 GLN HA   1 1 
        9 15264 1 1   8 GLN HB2  H   8.711  -5.052  -9.747 1.00 . A A .   8 GLN HB2  1 1 
        9 15265 1 1   8 GLN HB3  H   9.584  -6.118  -8.655 1.00 . A A .   8 GLN HB3  1 1 
        9 15266 1 1   8 GLN HG2  H   8.380  -7.620  -9.888 1.00 . A A .   8 GLN HG2  1 1 
        9 15267 1 1   8 GLN HG3  H   7.317  -7.382  -8.502 1.00 . A A .   8 GLN HG3  1 1 
        9 15268 1 1   8 GLN N    N   8.920  -3.870  -7.368 1.00 . A A .   8 GLN N    1 1 
        9 15269 1 1   8 GLN NE2  N   6.154  -5.263 -10.178 1.00 . A A .   8 GLN NE2  1 1 
        9 15270 1 1   8 GLN O    O   8.826  -6.403  -5.955 1.00 . A A .   8 GLN O    1 1 
        9 15271 1 1   8 GLN OE1  O   6.194  -7.283 -11.157 1.00 . A A .   8 GLN OE1  1 1 
        9 15272 1 1   9 VAL C    C   6.683  -8.578  -5.537 1.00 . A A .   9 VAL C    1 1 
        9 15273 1 1   9 VAL CA   C   6.283  -7.159  -5.149 1.00 . A A .   9 VAL CA   1 1 
        9 15274 1 1   9 VAL CB   C   4.781  -7.132  -4.815 1.00 . A A .   9 VAL CB   1 1 
        9 15275 1 1   9 VAL CG1  C   4.473  -8.053  -3.646 1.00 . A A .   9 VAL CG1  1 1 
        9 15276 1 1   9 VAL CG2  C   4.328  -5.710  -4.521 1.00 . A A .   9 VAL CG2  1 1 
        9 15277 1 1   9 VAL H    H   5.867  -5.830  -6.741 1.00 . A A .   9 VAL H    1 1 
        9 15278 1 1   9 VAL HA   H   6.837  -6.858  -4.272 1.00 . A A .   9 VAL HA   1 1 
        9 15279 1 1   9 VAL HB   H   4.240  -7.488  -5.678 1.00 . A A .   9 VAL HB   1 1 
        9 15280 1 1   9 VAL N    N   6.599  -6.239  -6.233 1.00 . A A .   9 VAL N    1 1 
        9 15281 1 1   9 VAL O    O   6.274  -9.081  -6.583 1.00 . A A .   9 VAL O    1 1 
        9 15282 1 1  10 GLN C    C   7.155 -11.613  -4.182 1.00 . A A .  10 GLN C    1 1 
        9 15283 1 1  10 GLN CA   C   7.946 -10.571  -4.967 1.00 . A A .  10 GLN CA   1 1 
        9 15284 1 1  10 GLN CB   C   9.433 -10.685  -4.636 1.00 . A A .  10 GLN CB   1 1 
        9 15285 1 1  10 GLN CD   C  11.794  -9.979  -5.189 1.00 . A A .  10 GLN CD   1 1 
        9 15286 1 1  10 GLN CG   C  10.321  -9.812  -5.508 1.00 . A A .  10 GLN CG   1 1 
        9 15287 1 1  10 GLN H    H   7.764  -8.777  -3.870 1.00 . A A .  10 GLN H    1 1 
        9 15288 1 1  10 GLN HA   H   7.811 -10.758  -6.022 1.00 . A A .  10 GLN HA   1 1 
        9 15289 1 1  10 GLN HB2  H   9.584 -10.397  -3.607 1.00 . A A .  10 GLN HB2  1 1 
        9 15290 1 1  10 GLN HB3  H   9.738 -11.710  -4.762 1.00 . A A .  10 GLN HB3  1 1 
        9 15291 1 1  10 GLN HG2  H  10.159 -10.077  -6.542 1.00 . A A .  10 GLN HG2  1 1 
        9 15292 1 1  10 GLN HG3  H  10.047  -8.779  -5.356 1.00 . A A .  10 GLN HG3  1 1 
        9 15293 1 1  10 GLN N    N   7.482  -9.221  -4.693 1.00 . A A .  10 GLN N    1 1 
        9 15294 1 1  10 GLN NE2  N  12.442 -10.920  -5.865 1.00 . A A .  10 GLN NE2  1 1 
        9 15295 1 1  10 GLN O    O   6.872 -12.698  -4.694 1.00 . A A .  10 GLN O    1 1 
        9 15296 1 1  10 GLN OE1  O  12.343  -9.268  -4.347 1.00 . A A .  10 GLN OE1  1 1 
        9 15297 1 1  11 SER C    C   5.457 -11.526  -0.879 1.00 . A A .  11 SER C    1 1 
        9 15298 1 1  11 SER CA   C   6.045 -12.219  -2.105 1.00 . A A .  11 SER CA   1 1 
        9 15299 1 1  11 SER CB   C   6.945 -13.373  -1.662 1.00 . A A .  11 SER CB   1 1 
        9 15300 1 1  11 SER H    H   7.041 -10.407  -2.588 1.00 . A A .  11 SER H    1 1 
        9 15301 1 1  11 SER HA   H   5.237 -12.616  -2.698 1.00 . A A .  11 SER HA   1 1 
        9 15302 1 1  11 SER HB2  H   7.295 -13.908  -2.533 1.00 . A A .  11 SER HB2  1 1 
        9 15303 1 1  11 SER HB3  H   7.789 -12.978  -1.119 1.00 . A A .  11 SER HB3  1 1 
        9 15304 1 1  11 SER HG   H   6.570 -14.196   0.075 1.00 . A A .  11 SER HG   1 1 
        9 15305 1 1  11 SER N    N   6.797 -11.287  -2.943 1.00 . A A .  11 SER N    1 1 
        9 15306 1 1  11 SER O    O   5.883 -10.434  -0.499 1.00 . A A .  11 SER O    1 1 
        9 15307 1 1  11 SER OG   O   6.245 -14.276  -0.825 1.00 . A A .  11 SER OG   1 1 
        9 15308 1 1  12 GLN C    C   3.432 -12.777   1.876 1.00 . A A .  12 GLN C    1 1 
        9 15309 1 1  12 GLN CA   C   3.817 -11.644   0.928 1.00 . A A .  12 GLN CA   1 1 
        9 15310 1 1  12 GLN CB   C   2.572 -10.846   0.528 1.00 . A A .  12 GLN CB   1 1 
        9 15311 1 1  12 GLN CD   C   1.595 -10.456   2.832 1.00 . A A .  12 GLN CD   1 1 
        9 15312 1 1  12 GLN CG   C   2.136  -9.821   1.564 1.00 . A A .  12 GLN CG   1 1 
        9 15313 1 1  12 GLN H    H   4.180 -13.042  -0.617 1.00 . A A .  12 GLN H    1 1 
        9 15314 1 1  12 GLN HA   H   4.513 -10.988   1.429 1.00 . A A .  12 GLN HA   1 1 
        9 15315 1 1  12 GLN HB2  H   2.776 -10.324  -0.396 1.00 . A A .  12 GLN HB2  1 1 
        9 15316 1 1  12 GLN HB3  H   1.755 -11.534   0.368 1.00 . A A .  12 GLN HB3  1 1 
        9 15317 1 1  12 GLN HG2  H   2.984  -9.208   1.824 1.00 . A A .  12 GLN HG2  1 1 
        9 15318 1 1  12 GLN HG3  H   1.363  -9.201   1.134 1.00 . A A .  12 GLN HG3  1 1 
        9 15319 1 1  12 GLN N    N   4.473 -12.178  -0.261 1.00 . A A .  12 GLN N    1 1 
        9 15320 1 1  12 GLN NE2  N   1.812  -9.794   3.964 1.00 . A A .  12 GLN NE2  1 1 
        9 15321 1 1  12 GLN O    O   2.863 -13.783   1.451 1.00 . A A .  12 GLN O    1 1 
        9 15322 1 1  12 GLN OE1  O   0.992 -11.530   2.795 1.00 . A A .  12 GLN OE1  1 1 
        9 15323 1 1  13 GLU C    C   2.106 -13.333   4.845 1.00 . A A .  13 GLU C    1 1 
        9 15324 1 1  13 GLU CA   C   3.432 -13.634   4.156 1.00 . A A .  13 GLU CA   1 1 
        9 15325 1 1  13 GLU CB   C   4.548 -13.735   5.198 1.00 . A A .  13 GLU CB   1 1 
        9 15326 1 1  13 GLU CD   C   6.952 -14.353   5.672 1.00 . A A .  13 GLU CD   1 1 
        9 15327 1 1  13 GLU CG   C   5.903 -14.095   4.608 1.00 . A A .  13 GLU CG   1 1 
        9 15328 1 1  13 GLU H    H   4.202 -11.793   3.441 1.00 . A A .  13 GLU H    1 1 
        9 15329 1 1  13 GLU HA   H   3.347 -14.580   3.642 1.00 . A A .  13 GLU HA   1 1 
        9 15330 1 1  13 GLU HB2  H   4.640 -12.786   5.704 1.00 . A A .  13 GLU HB2  1 1 
        9 15331 1 1  13 GLU HB3  H   4.283 -14.493   5.920 1.00 . A A .  13 GLU HB3  1 1 
        9 15332 1 1  13 GLU HG2  H   5.796 -14.985   4.008 1.00 . A A .  13 GLU HG2  1 1 
        9 15333 1 1  13 GLU HG3  H   6.237 -13.279   3.984 1.00 . A A .  13 GLU HG3  1 1 
        9 15334 1 1  13 GLU N    N   3.748 -12.614   3.159 1.00 . A A .  13 GLU N    1 1 
        9 15335 1 1  13 GLU O    O   1.847 -12.196   5.240 1.00 . A A .  13 GLU O    1 1 
        9 15336 1 1  13 GLU OE1  O   7.591 -13.380   6.127 1.00 . A A .  13 GLU OE1  1 1 
        9 15337 1 1  13 GLU OE2  O   7.135 -15.528   6.054 1.00 . A A .  13 GLU OE2  1 1 
        9 15338 1 1  14 ASN C    C  -0.925 -13.267   4.836 1.00 . A A .  14 ASN C    1 1 
        9 15339 1 1  14 ASN CA   C  -0.032 -14.221   5.624 1.00 . A A .  14 ASN CA   1 1 
        9 15340 1 1  14 ASN CB   C   0.123 -13.727   7.065 1.00 . A A .  14 ASN CB   1 1 
        9 15341 1 1  14 ASN CG   C   0.838 -14.732   7.947 1.00 . A A .  14 ASN CG   1 1 
        9 15342 1 1  14 ASN H    H   1.544 -15.242   4.649 1.00 . A A .  14 ASN H    1 1 
        9 15343 1 1  14 ASN HA   H  -0.498 -15.196   5.638 1.00 . A A .  14 ASN HA   1 1 
        9 15344 1 1  14 ASN HB2  H   0.689 -12.808   7.066 1.00 . A A .  14 ASN HB2  1 1 
        9 15345 1 1  14 ASN HB3  H  -0.857 -13.541   7.483 1.00 . A A .  14 ASN HB3  1 1 
        9 15346 1 1  14 ASN N    N   1.273 -14.362   4.986 1.00 . A A .  14 ASN N    1 1 
        9 15347 1 1  14 ASN ND2  N   0.491 -14.746   9.228 1.00 . A A .  14 ASN ND2  1 1 
        9 15348 1 1  14 ASN O    O  -0.794 -12.048   4.941 1.00 . A A .  14 ASN O    1 1 
        9 15349 1 1  14 ASN OD1  O   1.692 -15.488   7.482 1.00 . A A .  14 ASN OD1  1 1 
        9 15350 1 1  15 PHE C    C  -4.195 -13.371   3.557 1.00 . A A .  15 PHE C    1 1 
        9 15351 1 1  15 PHE CA   C  -2.742 -13.041   3.233 1.00 . A A .  15 PHE CA   1 1 
        9 15352 1 1  15 PHE CB   C  -2.474 -13.292   1.747 1.00 . A A .  15 PHE CB   1 1 
        9 15353 1 1  15 PHE CD1  C  -3.420 -11.244   0.651 1.00 . A A .  15 PHE CD1  1 1 
        9 15354 1 1  15 PHE CD2  C  -1.078 -11.647   0.464 1.00 . A A .  15 PHE CD2  1 1 
        9 15355 1 1  15 PHE CE1  C  -3.284 -10.088  -0.092 1.00 . A A .  15 PHE CE1  1 1 
        9 15356 1 1  15 PHE CE2  C  -0.935 -10.491  -0.280 1.00 . A A .  15 PHE CE2  1 1 
        9 15357 1 1  15 PHE CG   C  -2.320 -12.036   0.937 1.00 . A A .  15 PHE CG   1 1 
        9 15358 1 1  15 PHE CZ   C  -2.032  -9.716  -0.567 1.00 . A A .  15 PHE CZ   1 1 
        9 15359 1 1  15 PHE H    H  -1.886 -14.813   4.009 1.00 . A A .  15 PHE H    1 1 
        9 15360 1 1  15 PHE HA   H  -2.561 -11.999   3.450 1.00 . A A .  15 PHE HA   1 1 
        9 15361 1 1  15 PHE HB2  H  -1.565 -13.865   1.646 1.00 . A A .  15 PHE HB2  1 1 
        9 15362 1 1  15 PHE HB3  H  -3.296 -13.857   1.332 1.00 . A A .  15 PHE HB3  1 1 
        9 15363 1 1  15 PHE HD1  H  -4.394 -11.539   1.014 1.00 . A A .  15 PHE HD1  1 1 
        9 15364 1 1  15 PHE HD2  H  -0.213 -12.257   0.681 1.00 . A A .  15 PHE HD2  1 1 
        9 15365 1 1  15 PHE HE1  H  -4.151  -9.479  -0.308 1.00 . A A .  15 PHE HE1  1 1 
        9 15366 1 1  15 PHE HE2  H   0.039 -10.198  -0.642 1.00 . A A .  15 PHE HE2  1 1 
        9 15367 1 1  15 PHE HZ   H  -1.920  -8.816  -1.150 1.00 . A A .  15 PHE HZ   1 1 
        9 15368 1 1  15 PHE N    N  -1.829 -13.835   4.046 1.00 . A A .  15 PHE N    1 1 
        9 15369 1 1  15 PHE O    O  -4.978 -12.490   3.895 1.00 . A A .  15 PHE O    1 1 
        9 15370 1 1  16 GLU C    C  -6.464 -14.595   5.051 1.00 . A A .  16 GLU C    1 1 
        9 15371 1 1  16 GLU CA   C  -5.896 -15.127   3.724 1.00 . A A .  16 GLU CA   1 1 
        9 15372 1 1  16 GLU CB   C  -5.927 -16.658   3.728 1.00 . A A .  16 GLU CB   1 1 
        9 15373 1 1  16 GLU CD   C  -5.485 -18.792   2.450 1.00 . A A .  16 GLU CD   1 1 
        9 15374 1 1  16 GLU CG   C  -5.564 -17.279   2.389 1.00 . A A .  16 GLU CG   1 1 
        9 15375 1 1  16 GLU H    H  -3.853 -15.304   3.192 1.00 . A A .  16 GLU H    1 1 
        9 15376 1 1  16 GLU HA   H  -6.531 -14.776   2.919 1.00 . A A .  16 GLU HA   1 1 
        9 15377 1 1  16 GLU HB2  H  -5.228 -17.019   4.468 1.00 . A A .  16 GLU HB2  1 1 
        9 15378 1 1  16 GLU HB3  H  -6.919 -16.987   3.995 1.00 . A A .  16 GLU HB3  1 1 
        9 15379 1 1  16 GLU HG2  H  -6.314 -17.002   1.663 1.00 . A A .  16 GLU HG2  1 1 
        9 15380 1 1  16 GLU HG3  H  -4.603 -16.895   2.077 1.00 . A A .  16 GLU HG3  1 1 
        9 15381 1 1  16 GLU N    N  -4.538 -14.654   3.457 1.00 . A A .  16 GLU N    1 1 
        9 15382 1 1  16 GLU O    O  -7.591 -14.105   5.083 1.00 . A A .  16 GLU O    1 1 
        9 15383 1 1  16 GLU OE1  O  -6.546 -19.445   2.355 1.00 . A A .  16 GLU OE1  1 1 
        9 15384 1 1  16 GLU OE2  O  -4.365 -19.324   2.591 1.00 . A A .  16 GLU OE2  1 1 
        9 15385 1 1  17 PRO C    C  -6.403 -12.698   7.532 1.00 . A A .  17 PRO C    1 1 
        9 15386 1 1  17 PRO CA   C  -6.210 -14.213   7.471 1.00 . A A .  17 PRO CA   1 1 
        9 15387 1 1  17 PRO CB   C  -5.119 -14.652   8.452 1.00 . A A .  17 PRO CB   1 1 
        9 15388 1 1  17 PRO CD   C  -4.351 -15.241   6.269 1.00 . A A .  17 PRO CD   1 1 
        9 15389 1 1  17 PRO CG   C  -3.889 -14.782   7.623 1.00 . A A .  17 PRO CG   1 1 
        9 15390 1 1  17 PRO HA   H  -7.141 -14.696   7.732 1.00 . A A .  17 PRO HA   1 1 
        9 15391 1 1  17 PRO HB2  H  -5.001 -13.904   9.221 1.00 . A A .  17 PRO HB2  1 1 
        9 15392 1 1  17 PRO HB3  H  -5.394 -15.596   8.899 1.00 . A A .  17 PRO HB3  1 1 
        9 15393 1 1  17 PRO HD2  H  -3.712 -14.838   5.498 1.00 . A A .  17 PRO HD2  1 1 
        9 15394 1 1  17 PRO HD3  H  -4.371 -16.318   6.221 1.00 . A A .  17 PRO HD3  1 1 
        9 15395 1 1  17 PRO HG2  H  -3.396 -13.824   7.546 1.00 . A A .  17 PRO HG2  1 1 
        9 15396 1 1  17 PRO HG3  H  -3.226 -15.513   8.060 1.00 . A A .  17 PRO HG3  1 1 
        9 15397 1 1  17 PRO N    N  -5.715 -14.684   6.170 1.00 . A A .  17 PRO N    1 1 
        9 15398 1 1  17 PRO O    O  -7.386 -12.216   8.090 1.00 . A A .  17 PRO O    1 1 
        9 15399 1 1  18 PHE C    C  -6.687  -9.994   6.074 1.00 . A A .  18 PHE C    1 1 
        9 15400 1 1  18 PHE CA   C  -5.539 -10.493   6.953 1.00 . A A .  18 PHE CA   1 1 
        9 15401 1 1  18 PHE CB   C  -4.213  -9.906   6.463 1.00 . A A .  18 PHE CB   1 1 
        9 15402 1 1  18 PHE CD1  C  -3.966  -7.641   7.517 1.00 . A A .  18 PHE CD1  1 1 
        9 15403 1 1  18 PHE CD2  C  -4.428  -7.758   5.179 1.00 . A A .  18 PHE CD2  1 1 
        9 15404 1 1  18 PHE CE1  C  -3.956  -6.261   7.449 1.00 . A A .  18 PHE CE1  1 1 
        9 15405 1 1  18 PHE CE2  C  -4.419  -6.378   5.106 1.00 . A A .  18 PHE CE2  1 1 
        9 15406 1 1  18 PHE CG   C  -4.201  -8.404   6.384 1.00 . A A .  18 PHE CG   1 1 
        9 15407 1 1  18 PHE CZ   C  -4.178  -5.628   6.232 1.00 . A A .  18 PHE CZ   1 1 
        9 15408 1 1  18 PHE H    H  -4.705 -12.393   6.528 1.00 . A A .  18 PHE H    1 1 
        9 15409 1 1  18 PHE HA   H  -5.713 -10.168   7.966 1.00 . A A .  18 PHE HA   1 1 
        9 15410 1 1  18 PHE HB2  H  -3.424 -10.206   7.139 1.00 . A A .  18 PHE HB2  1 1 
        9 15411 1 1  18 PHE HB3  H  -3.999 -10.293   5.477 1.00 . A A .  18 PHE HB3  1 1 
        9 15412 1 1  18 PHE HD1  H  -3.788  -8.134   8.460 1.00 . A A .  18 PHE HD1  1 1 
        9 15413 1 1  18 PHE HD2  H  -4.612  -8.343   4.290 1.00 . A A .  18 PHE HD2  1 1 
        9 15414 1 1  18 PHE HE1  H  -3.772  -5.676   8.340 1.00 . A A .  18 PHE HE1  1 1 
        9 15415 1 1  18 PHE HE2  H  -4.598  -5.885   4.163 1.00 . A A .  18 PHE HE2  1 1 
        9 15416 1 1  18 PHE HZ   H  -4.168  -4.551   6.172 1.00 . A A .  18 PHE HZ   1 1 
        9 15417 1 1  18 PHE N    N  -5.467 -11.952   6.955 1.00 . A A .  18 PHE N    1 1 
        9 15418 1 1  18 PHE O    O  -7.496  -9.168   6.498 1.00 . A A .  18 PHE O    1 1 
        9 15419 1 1  19 MET C    C  -9.173 -10.461   4.385 1.00 . A A .  19 MET C    1 1 
        9 15420 1 1  19 MET CA   C  -7.773 -10.120   3.891 1.00 . A A .  19 MET CA   1 1 
        9 15421 1 1  19 MET CB   C  -7.514 -10.820   2.556 1.00 . A A .  19 MET CB   1 1 
        9 15422 1 1  19 MET CE   C  -9.040 -14.722   2.459 1.00 . A A .  19 MET CE   1 1 
        9 15423 1 1  19 MET CG   C  -7.608 -12.339   2.629 1.00 . A A .  19 MET CG   1 1 
        9 15424 1 1  19 MET H    H  -6.072 -11.163   4.585 1.00 . A A .  19 MET H    1 1 
        9 15425 1 1  19 MET HA   H  -7.709  -9.053   3.739 1.00 . A A .  19 MET HA   1 1 
        9 15426 1 1  19 MET HB2  H  -8.236 -10.471   1.836 1.00 . A A .  19 MET HB2  1 1 
        9 15427 1 1  19 MET HB3  H  -6.523 -10.559   2.214 1.00 . A A .  19 MET HB3  1 1 
        9 15428 1 1  19 MET HE1  H  -8.373 -14.998   1.656 1.00 . A A .  19 MET HE1  1 1 
        9 15429 1 1  19 MET HE2  H  -9.987 -15.225   2.330 1.00 . A A .  19 MET HE2  1 1 
        9 15430 1 1  19 MET HE3  H  -8.607 -15.013   3.403 1.00 . A A .  19 MET HE3  1 1 
        9 15431 1 1  19 MET HG2  H  -7.001 -12.761   1.842 1.00 . A A .  19 MET HG2  1 1 
        9 15432 1 1  19 MET HG3  H  -7.229 -12.663   3.586 1.00 . A A .  19 MET HG3  1 1 
        9 15433 1 1  19 MET N    N  -6.744 -10.505   4.852 1.00 . A A .  19 MET N    1 1 
        9 15434 1 1  19 MET O    O -10.092  -9.649   4.283 1.00 . A A .  19 MET O    1 1 
        9 15435 1 1  19 MET SD   S  -9.299 -12.951   2.440 1.00 . A A .  19 MET SD   1 1 
        9 15436 1 1  20 LYS C    C -11.043 -11.382   6.665 1.00 . A A .  20 LYS C    1 1 
        9 15437 1 1  20 LYS CA   C -10.625 -12.122   5.399 1.00 . A A .  20 LYS CA   1 1 
        9 15438 1 1  20 LYS CB   C -10.586 -13.629   5.639 1.00 . A A .  20 LYS CB   1 1 
        9 15439 1 1  20 LYS CD   C -11.757 -15.842   5.423 1.00 . A A .  20 LYS CD   1 1 
        9 15440 1 1  20 LYS CE   C -12.924 -16.582   4.794 1.00 . A A .  20 LYS CE   1 1 
        9 15441 1 1  20 LYS CG   C -11.800 -14.359   5.095 1.00 . A A .  20 LYS CG   1 1 
        9 15442 1 1  20 LYS H    H  -8.557 -12.260   4.990 1.00 . A A .  20 LYS H    1 1 
        9 15443 1 1  20 LYS HA   H -11.351 -11.915   4.626 1.00 . A A .  20 LYS HA   1 1 
        9 15444 1 1  20 LYS HB2  H  -9.707 -14.034   5.162 1.00 . A A .  20 LYS HB2  1 1 
        9 15445 1 1  20 LYS HB3  H -10.524 -13.810   6.697 1.00 . A A .  20 LYS HB3  1 1 
        9 15446 1 1  20 LYS HD2  H -10.834 -16.258   5.047 1.00 . A A .  20 LYS HD2  1 1 
        9 15447 1 1  20 LYS HD3  H -11.798 -15.966   6.495 1.00 . A A .  20 LYS HD3  1 1 
        9 15448 1 1  20 LYS HE2  H -12.875 -16.462   3.721 1.00 . A A .  20 LYS HE2  1 1 
        9 15449 1 1  20 LYS HE3  H -12.846 -17.631   5.042 1.00 . A A .  20 LYS HE3  1 1 
        9 15450 1 1  20 LYS HG2  H -12.687 -13.930   5.528 1.00 . A A .  20 LYS HG2  1 1 
        9 15451 1 1  20 LYS HG3  H -11.829 -14.238   4.022 1.00 . A A .  20 LYS HG3  1 1 
        9 15452 1 1  20 LYS HZ1  H -14.321 -15.052   5.057 1.00 . A A .  20 LYS HZ1  1 1 
        9 15453 1 1  20 LYS HZ2  H -14.308 -16.190   6.309 1.00 . A A .  20 LYS HZ2  1 1 
        9 15454 1 1  20 LYS HZ3  H -15.014 -16.578   4.821 1.00 . A A .  20 LYS HZ3  1 1 
        9 15455 1 1  20 LYS N    N  -9.332 -11.665   4.919 1.00 . A A .  20 LYS N    1 1 
        9 15456 1 1  20 LYS NZ   N -14.234 -16.064   5.280 1.00 . A A .  20 LYS NZ   1 1 
        9 15457 1 1  20 LYS O    O -12.215 -11.049   6.838 1.00 . A A .  20 LYS O    1 1 
        9 15458 1 1  21 ALA C    C -10.804  -8.983   8.488 1.00 . A A .  21 ALA C    1 1 
        9 15459 1 1  21 ALA CA   C -10.362 -10.411   8.786 1.00 . A A .  21 ALA CA   1 1 
        9 15460 1 1  21 ALA CB   C  -9.143 -10.413   9.695 1.00 . A A .  21 ALA CB   1 1 
        9 15461 1 1  21 ALA H    H  -9.169 -11.432   7.363 1.00 . A A .  21 ALA H    1 1 
        9 15462 1 1  21 ALA HA   H -11.165 -10.927   9.295 1.00 . A A .  21 ALA HA   1 1 
        9 15463 1 1  21 ALA HB1  H  -8.846 -11.430   9.898 1.00 . A A .  21 ALA HB1  1 1 
        9 15464 1 1  21 ALA HB2  H  -9.386  -9.916  10.624 1.00 . A A .  21 ALA HB2  1 1 
        9 15465 1 1  21 ALA HB3  H  -8.331  -9.889   9.209 1.00 . A A .  21 ALA HB3  1 1 
        9 15466 1 1  21 ALA N    N -10.082 -11.128   7.548 1.00 . A A .  21 ALA N    1 1 
        9 15467 1 1  21 ALA O    O -11.292  -8.272   9.367 1.00 . A A .  21 ALA O    1 1 
        9 15468 1 1  22 MET C    C -12.322  -7.266   6.041 1.00 . A A .  22 MET C    1 1 
        9 15469 1 1  22 MET CA   C -10.997  -7.233   6.798 1.00 . A A .  22 MET CA   1 1 
        9 15470 1 1  22 MET CB   C  -9.899  -6.645   5.907 1.00 . A A .  22 MET CB   1 1 
        9 15471 1 1  22 MET CE   C -10.823  -2.599   5.472 1.00 . A A .  22 MET CE   1 1 
        9 15472 1 1  22 MET CG   C -10.261  -5.304   5.291 1.00 . A A .  22 MET CG   1 1 
        9 15473 1 1  22 MET H    H -10.221  -9.187   6.587 1.00 . A A .  22 MET H    1 1 
        9 15474 1 1  22 MET HA   H -11.108  -6.613   7.676 1.00 . A A .  22 MET HA   1 1 
        9 15475 1 1  22 MET HB2  H  -9.004  -6.515   6.497 1.00 . A A .  22 MET HB2  1 1 
        9 15476 1 1  22 MET HB3  H  -9.692  -7.341   5.106 1.00 . A A .  22 MET HB3  1 1 
        9 15477 1 1  22 MET HE1  H -11.721  -2.816   4.915 1.00 . A A .  22 MET HE1  1 1 
        9 15478 1 1  22 MET HE2  H -10.009  -2.417   4.786 1.00 . A A .  22 MET HE2  1 1 
        9 15479 1 1  22 MET HE3  H -10.981  -1.725   6.085 1.00 . A A .  22 MET HE3  1 1 
        9 15480 1 1  22 MET HG2  H  -9.491  -5.027   4.586 1.00 . A A .  22 MET HG2  1 1 
        9 15481 1 1  22 MET HG3  H -11.202  -5.406   4.770 1.00 . A A .  22 MET HG3  1 1 
        9 15482 1 1  22 MET N    N -10.621  -8.572   7.235 1.00 . A A .  22 MET N    1 1 
        9 15483 1 1  22 MET O    O -13.339  -6.771   6.528 1.00 . A A .  22 MET O    1 1 
        9 15484 1 1  22 MET SD   S -10.420  -3.995   6.519 1.00 . A A .  22 MET SD   1 1 
        9 15485 1 1  23 GLY C    C -13.205  -8.294   2.592 1.00 . A A .  23 GLY C    1 1 
        9 15486 1 1  23 GLY CA   C -13.502  -7.942   4.037 1.00 . A A .  23 GLY CA   1 1 
        9 15487 1 1  23 GLY H    H -11.458  -8.225   4.512 1.00 . A A .  23 GLY H    1 1 
        9 15488 1 1  23 GLY HA2  H -14.148  -8.700   4.456 1.00 . A A .  23 GLY HA2  1 1 
        9 15489 1 1  23 GLY HA3  H -14.015  -6.992   4.067 1.00 . A A .  23 GLY HA3  1 1 
        9 15490 1 1  23 GLY N    N -12.300  -7.852   4.847 1.00 . A A .  23 GLY N    1 1 
        9 15491 1 1  23 GLY O    O -14.103  -8.293   1.749 1.00 . A A .  23 GLY O    1 1 
        9 15492 1 1  24 LEU C    C -11.848 -10.419   0.651 1.00 . A A .  24 LEU C    1 1 
        9 15493 1 1  24 LEU CA   C -11.526  -8.949   0.952 1.00 . A A .  24 LEU CA   1 1 
        9 15494 1 1  24 LEU CB   C -10.026  -8.689   0.775 1.00 . A A .  24 LEU CB   1 1 
        9 15495 1 1  24 LEU CD1  C -10.175  -7.306  -1.311 1.00 . A A .  24 LEU CD1  1 1 
        9 15496 1 1  24 LEU CD2  C  -8.034  -8.456  -0.727 1.00 . A A .  24 LEU CD2  1 1 
        9 15497 1 1  24 LEU CG   C  -9.553  -8.538  -0.672 1.00 . A A .  24 LEU CG   1 1 
        9 15498 1 1  24 LEU H    H -11.272  -8.582   3.021 1.00 . A A .  24 LEU H    1 1 
        9 15499 1 1  24 LEU HA   H -12.075  -8.323   0.267 1.00 . A A .  24 LEU HA   1 1 
        9 15500 1 1  24 LEU HB2  H  -9.777  -7.784   1.310 1.00 . A A .  24 LEU HB2  1 1 
        9 15501 1 1  24 LEU HB3  H  -9.487  -9.510   1.222 1.00 . A A .  24 LEU HB3  1 1 
        9 15502 1 1  24 LEU HG   H  -9.863  -9.403  -1.239 1.00 . A A .  24 LEU HG   1 1 
        9 15503 1 1  24 LEU N    N -11.941  -8.597   2.304 1.00 . A A .  24 LEU N    1 1 
        9 15504 1 1  24 LEU O    O -11.664 -11.284   1.507 1.00 . A A .  24 LEU O    1 1 
        9 15505 1 1  25 PRO C    C -11.489 -12.886  -1.467 1.00 . A A .  25 PRO C    1 1 
        9 15506 1 1  25 PRO CA   C -12.692 -12.083  -0.978 1.00 . A A .  25 PRO CA   1 1 
        9 15507 1 1  25 PRO CB   C -13.687 -11.867  -2.133 1.00 . A A .  25 PRO CB   1 1 
        9 15508 1 1  25 PRO CD   C -12.589  -9.777  -1.658 1.00 . A A .  25 PRO CD   1 1 
        9 15509 1 1  25 PRO CG   C -13.786 -10.383  -2.331 1.00 . A A .  25 PRO CG   1 1 
        9 15510 1 1  25 PRO HA   H -13.180 -12.620  -0.177 1.00 . A A .  25 PRO HA   1 1 
        9 15511 1 1  25 PRO HB2  H -13.316 -12.355  -3.022 1.00 . A A .  25 PRO HB2  1 1 
        9 15512 1 1  25 PRO HB3  H -14.644 -12.289  -1.864 1.00 . A A .  25 PRO HB3  1 1 
        9 15513 1 1  25 PRO HD2  H -11.752  -9.733  -2.340 1.00 . A A .  25 PRO HD2  1 1 
        9 15514 1 1  25 PRO HD3  H -12.825  -8.797  -1.275 1.00 . A A .  25 PRO HD3  1 1 
        9 15515 1 1  25 PRO HG2  H -13.774 -10.153  -3.384 1.00 . A A .  25 PRO HG2  1 1 
        9 15516 1 1  25 PRO HG3  H -14.693 -10.014  -1.877 1.00 . A A .  25 PRO HG3  1 1 
        9 15517 1 1  25 PRO N    N -12.336 -10.722  -0.572 1.00 . A A .  25 PRO N    1 1 
        9 15518 1 1  25 PRO O    O -10.792 -12.473  -2.393 1.00 . A A .  25 PRO O    1 1 
        9 15519 1 1  26 GLU C    C -10.123 -15.228  -2.696 1.00 . A A .  26 GLU C    1 1 
        9 15520 1 1  26 GLU CA   C -10.142 -14.909  -1.201 1.00 . A A .  26 GLU CA   1 1 
        9 15521 1 1  26 GLU CB   C -10.215 -16.213  -0.405 1.00 . A A .  26 GLU CB   1 1 
        9 15522 1 1  26 GLU CD   C  -9.072 -18.368   0.250 1.00 . A A .  26 GLU CD   1 1 
        9 15523 1 1  26 GLU CG   C  -8.980 -17.086  -0.553 1.00 . A A .  26 GLU CG   1 1 
        9 15524 1 1  26 GLU H    H -11.832 -14.300  -0.090 1.00 . A A .  26 GLU H    1 1 
        9 15525 1 1  26 GLU HA   H  -9.226 -14.400  -0.945 1.00 . A A .  26 GLU HA   1 1 
        9 15526 1 1  26 GLU HB2  H -10.340 -15.977   0.641 1.00 . A A .  26 GLU HB2  1 1 
        9 15527 1 1  26 GLU HB3  H -11.071 -16.779  -0.741 1.00 . A A .  26 GLU HB3  1 1 
        9 15528 1 1  26 GLU HG2  H  -8.858 -17.341  -1.596 1.00 . A A .  26 GLU HG2  1 1 
        9 15529 1 1  26 GLU HG3  H  -8.118 -16.529  -0.217 1.00 . A A .  26 GLU HG3  1 1 
        9 15530 1 1  26 GLU N    N -11.255 -14.039  -0.838 1.00 . A A .  26 GLU N    1 1 
        9 15531 1 1  26 GLU O    O  -9.061 -15.470  -3.265 1.00 . A A .  26 GLU O    1 1 
        9 15532 1 1  26 GLU OE1  O  -8.795 -18.326   1.468 1.00 . A A .  26 GLU OE1  1 1 
        9 15533 1 1  26 GLU OE2  O  -9.421 -19.413  -0.337 1.00 . A A .  26 GLU OE2  1 1 
        9 15534 1 1  27 ASP C    C -10.506 -14.600  -5.595 1.00 . A A .  27 ASP C    1 1 
        9 15535 1 1  27 ASP CA   C -11.380 -15.534  -4.759 1.00 . A A .  27 ASP CA   1 1 
        9 15536 1 1  27 ASP CB   C -12.832 -15.448  -5.232 1.00 . A A .  27 ASP CB   1 1 
        9 15537 1 1  27 ASP CG   C -13.696 -16.551  -4.650 1.00 . A A .  27 ASP CG   1 1 
        9 15538 1 1  27 ASP H    H -12.108 -15.006  -2.835 1.00 . A A .  27 ASP H    1 1 
        9 15539 1 1  27 ASP HA   H -11.030 -16.546  -4.895 1.00 . A A .  27 ASP HA   1 1 
        9 15540 1 1  27 ASP HB2  H -13.246 -14.496  -4.935 1.00 . A A .  27 ASP HB2  1 1 
        9 15541 1 1  27 ASP HB3  H -12.857 -15.528  -6.309 1.00 . A A .  27 ASP HB3  1 1 
        9 15542 1 1  27 ASP N    N -11.292 -15.223  -3.332 1.00 . A A .  27 ASP N    1 1 
        9 15543 1 1  27 ASP O    O  -9.738 -15.055  -6.445 1.00 . A A .  27 ASP O    1 1 
        9 15544 1 1  27 ASP OD1  O -14.118 -16.417  -3.483 1.00 . A A .  27 ASP OD1  1 1 
        9 15545 1 1  27 ASP OD2  O -13.949 -17.545  -5.361 1.00 . A A .  27 ASP OD2  1 1 
        9 15546 1 1  28 LEU C    C  -8.366 -12.379  -5.675 1.00 . A A .  28 LEU C    1 1 
        9 15547 1 1  28 LEU CA   C  -9.835 -12.313  -6.086 1.00 . A A .  28 LEU CA   1 1 
        9 15548 1 1  28 LEU CB   C -10.378 -10.900  -5.849 1.00 . A A .  28 LEU CB   1 1 
        9 15549 1 1  28 LEU CD1  C -12.855 -11.311  -5.966 1.00 . A A .  28 LEU CD1  1 1 
        9 15550 1 1  28 LEU CD2  C -11.929  -9.065  -6.566 1.00 . A A .  28 LEU CD2  1 1 
        9 15551 1 1  28 LEU CG   C -11.681 -10.566  -6.582 1.00 . A A .  28 LEU CG   1 1 
        9 15552 1 1  28 LEU H    H -11.261 -12.994  -4.675 1.00 . A A .  28 LEU H    1 1 
        9 15553 1 1  28 LEU HA   H  -9.909 -12.543  -7.138 1.00 . A A .  28 LEU HA   1 1 
        9 15554 1 1  28 LEU HB2  H -10.547 -10.777  -4.788 1.00 . A A .  28 LEU HB2  1 1 
        9 15555 1 1  28 LEU HB3  H  -9.626 -10.190  -6.160 1.00 . A A .  28 LEU HB3  1 1 
        9 15556 1 1  28 LEU HG   H -11.594 -10.879  -7.613 1.00 . A A .  28 LEU HG   1 1 
        9 15557 1 1  28 LEU N    N -10.625 -13.300  -5.356 1.00 . A A .  28 LEU N    1 1 
        9 15558 1 1  28 LEU O    O  -7.466 -12.222  -6.500 1.00 . A A .  28 LEU O    1 1 
        9 15559 1 1  29 ILE C    C  -5.984 -13.832  -4.417 1.00 . A A .  29 ILE C    1 1 
        9 15560 1 1  29 ILE CA   C  -6.800 -12.686  -3.827 1.00 . A A .  29 ILE CA   1 1 
        9 15561 1 1  29 ILE CB   C  -6.868 -12.844  -2.299 1.00 . A A .  29 ILE CB   1 1 
        9 15562 1 1  29 ILE CD1  C  -8.411 -12.040  -0.445 1.00 . A A .  29 ILE CD1  1 1 
        9 15563 1 1  29 ILE CG1  C  -7.652 -11.677  -1.698 1.00 . A A .  29 ILE CG1  1 1 
        9 15564 1 1  29 ILE CG2  C  -5.469 -12.920  -1.701 1.00 . A A .  29 ILE CG2  1 1 
        9 15565 1 1  29 ILE H    H  -8.912 -12.746  -3.793 1.00 . A A .  29 ILE H    1 1 
        9 15566 1 1  29 ILE HA   H  -6.298 -11.755  -4.043 1.00 . A A .  29 ILE HA   1 1 
        9 15567 1 1  29 ILE HB   H  -7.381 -13.769  -2.078 1.00 . A A .  29 ILE HB   1 1 
        9 15568 1 1  29 ILE N    N  -8.143 -12.614  -4.387 1.00 . A A .  29 ILE N    1 1 
        9 15569 1 1  29 ILE O    O  -4.793 -13.676  -4.679 1.00 . A A .  29 ILE O    1 1 
        9 15570 1 1  30 GLN C    C  -5.261 -15.803  -6.499 1.00 . A A .  30 GLN C    1 1 
        9 15571 1 1  30 GLN CA   C  -5.933 -16.146  -5.173 1.00 . A A .  30 GLN CA   1 1 
        9 15572 1 1  30 GLN CB   C  -6.917 -17.303  -5.372 1.00 . A A .  30 GLN CB   1 1 
        9 15573 1 1  30 GLN CD   C  -6.260 -18.604  -3.308 1.00 . A A .  30 GLN CD   1 1 
        9 15574 1 1  30 GLN CG   C  -7.386 -17.937  -4.073 1.00 . A A .  30 GLN CG   1 1 
        9 15575 1 1  30 GLN H    H  -7.568 -15.052  -4.378 1.00 . A A .  30 GLN H    1 1 
        9 15576 1 1  30 GLN HA   H  -5.174 -16.450  -4.468 1.00 . A A .  30 GLN HA   1 1 
        9 15577 1 1  30 GLN HB2  H  -7.783 -16.937  -5.902 1.00 . A A .  30 GLN HB2  1 1 
        9 15578 1 1  30 GLN HB3  H  -6.438 -18.068  -5.968 1.00 . A A .  30 GLN HB3  1 1 
        9 15579 1 1  30 GLN HG2  H  -7.817 -17.168  -3.449 1.00 . A A .  30 GLN HG2  1 1 
        9 15580 1 1  30 GLN HG3  H  -8.138 -18.682  -4.300 1.00 . A A .  30 GLN HG3  1 1 
        9 15581 1 1  30 GLN N    N  -6.620 -14.982  -4.615 1.00 . A A .  30 GLN N    1 1 
        9 15582 1 1  30 GLN NE2  N  -5.600 -17.840  -2.444 1.00 . A A .  30 GLN NE2  1 1 
        9 15583 1 1  30 GLN O    O  -4.097 -16.131  -6.719 1.00 . A A .  30 GLN O    1 1 
        9 15584 1 1  30 GLN OE1  O  -5.986 -19.790  -3.489 1.00 . A A .  30 GLN OE1  1 1 
        9 15585 1 1  31 LYS C    C  -4.436 -13.649  -8.560 1.00 . A A .  31 LYS C    1 1 
        9 15586 1 1  31 LYS CA   C  -5.482 -14.758  -8.684 1.00 . A A .  31 LYS CA   1 1 
        9 15587 1 1  31 LYS CB   C  -6.623 -14.295  -9.592 1.00 . A A .  31 LYS CB   1 1 
        9 15588 1 1  31 LYS CD   C  -8.870 -14.812 -10.577 1.00 . A A .  31 LYS CD   1 1 
        9 15589 1 1  31 LYS CE   C  -9.821 -15.912 -11.019 1.00 . A A .  31 LYS CE   1 1 
        9 15590 1 1  31 LYS CG   C  -7.644 -15.381  -9.885 1.00 . A A .  31 LYS CG   1 1 
        9 15591 1 1  31 LYS H    H  -6.930 -14.922  -7.149 1.00 . A A .  31 LYS H    1 1 
        9 15592 1 1  31 LYS HA   H  -5.016 -15.625  -9.125 1.00 . A A .  31 LYS HA   1 1 
        9 15593 1 1  31 LYS HB2  H  -7.133 -13.469  -9.122 1.00 . A A .  31 LYS HB2  1 1 
        9 15594 1 1  31 LYS HB3  H  -6.206 -13.961 -10.531 1.00 . A A .  31 LYS HB3  1 1 
        9 15595 1 1  31 LYS HD2  H  -9.387 -14.158  -9.890 1.00 . A A .  31 LYS HD2  1 1 
        9 15596 1 1  31 LYS HD3  H  -8.554 -14.250 -11.442 1.00 . A A .  31 LYS HD3  1 1 
        9 15597 1 1  31 LYS HE2  H  -9.315 -16.542 -11.734 1.00 . A A .  31 LYS HE2  1 1 
        9 15598 1 1  31 LYS HE3  H -10.097 -16.500 -10.155 1.00 . A A .  31 LYS HE3  1 1 
        9 15599 1 1  31 LYS HG2  H  -7.192 -16.124 -10.528 1.00 . A A .  31 LYS HG2  1 1 
        9 15600 1 1  31 LYS HG3  H  -7.945 -15.840  -8.956 1.00 . A A .  31 LYS HG3  1 1 
        9 15601 1 1  31 LYS HZ1  H -11.570 -14.772 -10.960 1.00 . A A .  31 LYS HZ1  1 1 
        9 15602 1 1  31 LYS HZ2  H -11.675 -16.135 -11.955 1.00 . A A .  31 LYS HZ2  1 1 
        9 15603 1 1  31 LYS HZ3  H -10.807 -14.778 -12.470 1.00 . A A .  31 LYS HZ3  1 1 
        9 15604 1 1  31 LYS N    N  -6.005 -15.149  -7.381 1.00 . A A .  31 LYS N    1 1 
        9 15605 1 1  31 LYS NZ   N -11.055 -15.362 -11.644 1.00 . A A .  31 LYS NZ   1 1 
        9 15606 1 1  31 LYS O    O  -3.503 -13.573  -9.358 1.00 . A A .  31 LYS O    1 1 
        9 15607 1 1  32 GLY C    C  -2.366 -12.079  -6.701 1.00 . A A .  32 GLY C    1 1 
        9 15608 1 1  32 GLY CA   C  -3.679 -11.686  -7.358 1.00 . A A .  32 GLY CA   1 1 
        9 15609 1 1  32 GLY H    H  -5.352 -12.916  -6.938 1.00 . A A .  32 GLY H    1 1 
        9 15610 1 1  32 GLY HA2  H  -3.461 -11.247  -8.321 1.00 . A A .  32 GLY HA2  1 1 
        9 15611 1 1  32 GLY HA3  H  -4.164 -10.941  -6.744 1.00 . A A .  32 GLY HA3  1 1 
        9 15612 1 1  32 GLY N    N  -4.600 -12.794  -7.554 1.00 . A A .  32 GLY N    1 1 
        9 15613 1 1  32 GLY O    O  -1.334 -11.458  -6.958 1.00 . A A .  32 GLY O    1 1 
        9 15614 1 1  33 LYS C    C  -0.218 -14.228  -6.122 1.00 . A A .  33 LYS C    1 1 
        9 15615 1 1  33 LYS CA   C  -1.183 -13.543  -5.161 1.00 . A A .  33 LYS CA   1 1 
        9 15616 1 1  33 LYS CB   C  -1.530 -14.479  -3.999 1.00 . A A .  33 LYS CB   1 1 
        9 15617 1 1  33 LYS CD   C  -2.395 -16.718  -3.253 1.00 . A A .  33 LYS CD   1 1 
        9 15618 1 1  33 LYS CE   C  -1.060 -17.252  -2.759 1.00 . A A .  33 LYS CE   1 1 
        9 15619 1 1  33 LYS CG   C  -2.218 -15.765  -4.426 1.00 . A A .  33 LYS CG   1 1 
        9 15620 1 1  33 LYS H    H  -3.235 -13.573  -5.693 1.00 . A A .  33 LYS H    1 1 
        9 15621 1 1  33 LYS HA   H  -0.701 -12.664  -4.764 1.00 . A A .  33 LYS HA   1 1 
        9 15622 1 1  33 LYS HB2  H  -0.620 -14.740  -3.481 1.00 . A A .  33 LYS HB2  1 1 
        9 15623 1 1  33 LYS HB3  H  -2.184 -13.957  -3.317 1.00 . A A .  33 LYS HB3  1 1 
        9 15624 1 1  33 LYS HD2  H  -2.881 -16.190  -2.445 1.00 . A A .  33 LYS HD2  1 1 
        9 15625 1 1  33 LYS HD3  H  -3.012 -17.546  -3.567 1.00 . A A .  33 LYS HD3  1 1 
        9 15626 1 1  33 LYS HE2  H  -0.603 -17.826  -3.552 1.00 . A A .  33 LYS HE2  1 1 
        9 15627 1 1  33 LYS HE3  H  -0.423 -16.417  -2.507 1.00 . A A .  33 LYS HE3  1 1 
        9 15628 1 1  33 LYS HG2  H  -3.189 -15.524  -4.831 1.00 . A A .  33 LYS HG2  1 1 
        9 15629 1 1  33 LYS HG3  H  -1.618 -16.249  -5.183 1.00 . A A .  33 LYS HG3  1 1 
        9 15630 1 1  33 LYS HZ1  H  -1.848 -18.922  -1.784 1.00 . A A .  33 LYS HZ1  1 1 
        9 15631 1 1  33 LYS HZ2  H  -1.627 -17.581  -0.777 1.00 . A A .  33 LYS HZ2  1 1 
        9 15632 1 1  33 LYS HZ3  H  -0.293 -18.498  -1.269 1.00 . A A .  33 LYS HZ3  1 1 
        9 15633 1 1  33 LYS N    N  -2.392 -13.103  -5.852 1.00 . A A .  33 LYS N    1 1 
        9 15634 1 1  33 LYS NZ   N  -1.218 -18.124  -1.563 1.00 . A A .  33 LYS NZ   1 1 
        9 15635 1 1  33 LYS O    O   0.996 -14.199  -5.919 1.00 . A A .  33 LYS O    1 1 
        9 15636 1 1  34 ASP C    C   0.698 -14.515  -9.114 1.00 . A A .  34 ASP C    1 1 
        9 15637 1 1  34 ASP CA   C   0.067 -15.524  -8.158 1.00 . A A .  34 ASP CA   1 1 
        9 15638 1 1  34 ASP CB   C  -0.763 -16.542  -8.942 1.00 . A A .  34 ASP CB   1 1 
        9 15639 1 1  34 ASP CG   C  -1.142 -17.748  -8.103 1.00 . A A .  34 ASP CG   1 1 
        9 15640 1 1  34 ASP H    H  -1.732 -14.842  -7.274 1.00 . A A .  34 ASP H    1 1 
        9 15641 1 1  34 ASP HA   H   0.855 -16.043  -7.632 1.00 . A A .  34 ASP HA   1 1 
        9 15642 1 1  34 ASP HB2  H  -1.670 -16.068  -9.287 1.00 . A A .  34 ASP HB2  1 1 
        9 15643 1 1  34 ASP HB3  H  -0.193 -16.883  -9.793 1.00 . A A .  34 ASP HB3  1 1 
        9 15644 1 1  34 ASP N    N  -0.758 -14.844  -7.166 1.00 . A A .  34 ASP N    1 1 
        9 15645 1 1  34 ASP O    O   1.522 -14.871  -9.955 1.00 . A A .  34 ASP O    1 1 
        9 15646 1 1  34 ASP OD1  O  -0.313 -18.674  -7.988 1.00 . A A .  34 ASP OD1  1 1 
        9 15647 1 1  34 ASP OD2  O  -2.265 -17.762  -7.559 1.00 . A A .  34 ASP OD2  1 1 
        9 15648 1 1  35 ILE C    C   1.634 -11.185  -9.005 1.00 . A A .  35 ILE C    1 1 
        9 15649 1 1  35 ILE CA   C   0.820 -12.185  -9.821 1.00 . A A .  35 ILE CA   1 1 
        9 15650 1 1  35 ILE CB   C  -0.317 -11.438 -10.544 1.00 . A A .  35 ILE CB   1 1 
        9 15651 1 1  35 ILE CD1  C  -2.429 -11.808 -11.923 1.00 . A A .  35 ILE CD1  1 1 
        9 15652 1 1  35 ILE CG1  C  -1.178 -12.424 -11.337 1.00 . A A .  35 ILE CG1  1 1 
        9 15653 1 1  35 ILE CG2  C   0.251 -10.364 -11.464 1.00 . A A .  35 ILE CG2  1 1 
        9 15654 1 1  35 ILE H    H  -0.365 -13.034  -8.287 1.00 . A A .  35 ILE H    1 1 
        9 15655 1 1  35 ILE HA   H   1.461 -12.632 -10.567 1.00 . A A .  35 ILE HA   1 1 
        9 15656 1 1  35 ILE HB   H  -0.931 -10.952  -9.801 1.00 . A A .  35 ILE HB   1 1 
        9 15657 1 1  35 ILE N    N   0.297 -13.253  -8.976 1.00 . A A .  35 ILE N    1 1 
        9 15658 1 1  35 ILE O    O   1.147 -10.632  -8.018 1.00 . A A .  35 ILE O    1 1 
        9 15659 1 1  36 LYS C    C   3.174  -8.612  -8.770 1.00 . A A .  36 LYS C    1 1 
        9 15660 1 1  36 LYS CA   C   3.759 -10.021  -8.733 1.00 . A A .  36 LYS CA   1 1 
        9 15661 1 1  36 LYS CB   C   5.146 -10.028  -9.379 1.00 . A A .  36 LYS CB   1 1 
        9 15662 1 1  36 LYS CD   C   7.064 -11.401 -10.255 1.00 . A A .  36 LYS CD   1 1 
        9 15663 1 1  36 LYS CE   C   8.169 -10.622  -9.556 1.00 . A A .  36 LYS CE   1 1 
        9 15664 1 1  36 LYS CG   C   5.781 -11.408  -9.438 1.00 . A A .  36 LYS CG   1 1 
        9 15665 1 1  36 LYS H    H   3.210 -11.434 -10.211 1.00 . A A .  36 LYS H    1 1 
        9 15666 1 1  36 LYS HA   H   3.847 -10.337  -7.702 1.00 . A A .  36 LYS HA   1 1 
        9 15667 1 1  36 LYS HB2  H   5.063  -9.650 -10.386 1.00 . A A .  36 LYS HB2  1 1 
        9 15668 1 1  36 LYS HB3  H   5.797  -9.380  -8.812 1.00 . A A .  36 LYS HB3  1 1 
        9 15669 1 1  36 LYS HD2  H   7.393 -12.418 -10.397 1.00 . A A .  36 LYS HD2  1 1 
        9 15670 1 1  36 LYS HD3  H   6.865 -10.945 -11.214 1.00 . A A .  36 LYS HD3  1 1 
        9 15671 1 1  36 LYS HE2  H   9.040 -10.606 -10.193 1.00 . A A .  36 LYS HE2  1 1 
        9 15672 1 1  36 LYS HE3  H   7.827  -9.610  -9.388 1.00 . A A .  36 LYS HE3  1 1 
        9 15673 1 1  36 LYS HG2  H   6.009 -11.732  -8.434 1.00 . A A .  36 LYS HG2  1 1 
        9 15674 1 1  36 LYS HG3  H   5.081 -12.096  -9.891 1.00 . A A .  36 LYS HG3  1 1 
        9 15675 1 1  36 LYS HZ1  H   9.278 -10.668  -7.785 1.00 . A A .  36 LYS HZ1  1 1 
        9 15676 1 1  36 LYS HZ2  H   8.893 -12.199  -8.393 1.00 . A A .  36 LYS HZ2  1 1 
        9 15677 1 1  36 LYS HZ3  H   7.705 -11.272  -7.626 1.00 . A A .  36 LYS HZ3  1 1 
        9 15678 1 1  36 LYS N    N   2.877 -10.958  -9.420 1.00 . A A .  36 LYS N    1 1 
        9 15679 1 1  36 LYS NZ   N   8.536 -11.233  -8.248 1.00 . A A .  36 LYS NZ   1 1 
        9 15680 1 1  36 LYS O    O   3.046  -8.012  -9.838 1.00 . A A .  36 LYS O    1 1 
        9 15681 1 1  37 GLY C    C   3.178  -5.690  -8.059 1.00 . A A .  37 GLY C    1 1 
        9 15682 1 1  37 GLY CA   C   2.247  -6.758  -7.518 1.00 . A A .  37 GLY CA   1 1 
        9 15683 1 1  37 GLY H    H   2.945  -8.617  -6.782 1.00 . A A .  37 GLY H    1 1 
        9 15684 1 1  37 GLY HA2  H   1.328  -6.739  -8.085 1.00 . A A .  37 GLY HA2  1 1 
        9 15685 1 1  37 GLY HA3  H   2.025  -6.537  -6.486 1.00 . A A .  37 GLY HA3  1 1 
        9 15686 1 1  37 GLY N    N   2.819  -8.091  -7.598 1.00 . A A .  37 GLY N    1 1 
        9 15687 1 1  37 GLY O    O   4.383  -5.909  -8.174 1.00 . A A .  37 GLY O    1 1 
        9 15688 1 1  38 VAL C    C   3.218  -2.180  -8.054 1.00 . A A .  38 VAL C    1 1 
        9 15689 1 1  38 VAL CA   C   3.394  -3.422  -8.921 1.00 . A A .  38 VAL CA   1 1 
        9 15690 1 1  38 VAL CB   C   2.990  -3.085 -10.368 1.00 . A A .  38 VAL CB   1 1 
        9 15691 1 1  38 VAL CG1  C   3.952  -2.075 -10.974 1.00 . A A .  38 VAL CG1  1 1 
        9 15692 1 1  38 VAL CG2  C   2.924  -4.347 -11.217 1.00 . A A .  38 VAL CG2  1 1 
        9 15693 1 1  38 VAL H    H   1.645  -4.426  -8.280 1.00 . A A .  38 VAL H    1 1 
        9 15694 1 1  38 VAL HA   H   4.436  -3.710  -8.915 1.00 . A A .  38 VAL HA   1 1 
        9 15695 1 1  38 VAL HB   H   2.005  -2.639 -10.349 1.00 . A A .  38 VAL HB   1 1 
        9 15696 1 1  38 VAL N    N   2.613  -4.533  -8.393 1.00 . A A .  38 VAL N    1 1 
        9 15697 1 1  38 VAL O    O   2.095  -1.820  -7.695 1.00 . A A .  38 VAL O    1 1 
        9 15698 1 1  39 SER C    C   5.184   0.769  -7.456 1.00 . A A .  39 SER C    1 1 
        9 15699 1 1  39 SER CA   C   4.287  -0.329  -6.891 1.00 . A A .  39 SER CA   1 1 
        9 15700 1 1  39 SER CB   C   4.709  -0.665  -5.461 1.00 . A A .  39 SER CB   1 1 
        9 15701 1 1  39 SER H    H   5.192  -1.857  -8.047 1.00 . A A .  39 SER H    1 1 
        9 15702 1 1  39 SER HA   H   3.268   0.029  -6.879 1.00 . A A .  39 SER HA   1 1 
        9 15703 1 1  39 SER HB2  H   4.677   0.231  -4.857 1.00 . A A .  39 SER HB2  1 1 
        9 15704 1 1  39 SER HB3  H   4.031  -1.399  -5.050 1.00 . A A .  39 SER HB3  1 1 
        9 15705 1 1  39 SER HG   H   6.041  -1.980  -4.879 1.00 . A A .  39 SER HG   1 1 
        9 15706 1 1  39 SER N    N   4.327  -1.527  -7.724 1.00 . A A .  39 SER N    1 1 
        9 15707 1 1  39 SER O    O   6.359   0.542  -7.740 1.00 . A A .  39 SER O    1 1 
        9 15708 1 1  39 SER OG   O   6.026  -1.189  -5.424 1.00 . A A .  39 SER OG   1 1 
        9 15709 1 1  40 GLU C    C   5.072   4.350  -7.302 1.00 . A A .  40 GLU C    1 1 
        9 15710 1 1  40 GLU CA   C   5.353   3.107  -8.138 1.00 . A A .  40 GLU CA   1 1 
        9 15711 1 1  40 GLU CB   C   4.977   3.363  -9.598 1.00 . A A .  40 GLU CB   1 1 
        9 15712 1 1  40 GLU CD   C   4.898   2.440 -11.945 1.00 . A A .  40 GLU CD   1 1 
        9 15713 1 1  40 GLU CG   C   5.481   2.297 -10.553 1.00 . A A .  40 GLU CG   1 1 
        9 15714 1 1  40 GLU H    H   3.671   2.073  -7.376 1.00 . A A .  40 GLU H    1 1 
        9 15715 1 1  40 GLU HA   H   6.407   2.878  -8.080 1.00 . A A .  40 GLU HA   1 1 
        9 15716 1 1  40 GLU HB2  H   3.903   3.405  -9.680 1.00 . A A .  40 GLU HB2  1 1 
        9 15717 1 1  40 GLU HB3  H   5.392   4.310  -9.904 1.00 . A A .  40 GLU HB3  1 1 
        9 15718 1 1  40 GLU HG2  H   6.552   2.383 -10.618 1.00 . A A .  40 GLU HG2  1 1 
        9 15719 1 1  40 GLU HG3  H   5.219   1.325 -10.162 1.00 . A A .  40 GLU HG3  1 1 
        9 15720 1 1  40 GLU N    N   4.616   1.961  -7.616 1.00 . A A .  40 GLU N    1 1 
        9 15721 1 1  40 GLU O    O   3.915   4.708  -7.078 1.00 . A A .  40 GLU O    1 1 
        9 15722 1 1  40 GLU OE1  O   3.739   2.021 -12.149 1.00 . A A .  40 GLU OE1  1 1 
        9 15723 1 1  40 GLU OE2  O   5.601   2.968 -12.833 1.00 . A A .  40 GLU OE2  1 1 
        9 15724 1 1  41 ILE C    C   6.497   7.446  -6.749 1.00 . A A .  41 ILE C    1 1 
        9 15725 1 1  41 ILE CA   C   5.981   6.207  -6.026 1.00 . A A .  41 ILE CA   1 1 
        9 15726 1 1  41 ILE CB   C   6.734   6.073  -4.684 1.00 . A A .  41 ILE CB   1 1 
        9 15727 1 1  41 ILE CD1  C   7.357   3.604  -4.517 1.00 . A A .  41 ILE CD1  1 1 
        9 15728 1 1  41 ILE CG1  C   6.448   4.716  -4.035 1.00 . A A .  41 ILE CG1  1 1 
        9 15729 1 1  41 ILE CG2  C   6.344   7.203  -3.743 1.00 . A A .  41 ILE CG2  1 1 
        9 15730 1 1  41 ILE H    H   7.030   4.687  -7.062 1.00 . A A .  41 ILE H    1 1 
        9 15731 1 1  41 ILE HA   H   4.930   6.337  -5.813 1.00 . A A .  41 ILE HA   1 1 
        9 15732 1 1  41 ILE HB   H   7.791   6.157  -4.882 1.00 . A A .  41 ILE HB   1 1 
        9 15733 1 1  41 ILE N    N   6.132   5.011  -6.844 1.00 . A A .  41 ILE N    1 1 
        9 15734 1 1  41 ILE O    O   7.672   7.528  -7.100 1.00 . A A .  41 ILE O    1 1 
        9 15735 1 1  42 VAL C    C   5.965  10.803  -6.627 1.00 . A A .  42 VAL C    1 1 
        9 15736 1 1  42 VAL CA   C   5.969   9.655  -7.631 1.00 . A A .  42 VAL CA   1 1 
        9 15737 1 1  42 VAL CB   C   5.007   9.987  -8.789 1.00 . A A .  42 VAL CB   1 1 
        9 15738 1 1  42 VAL CG1  C   5.358  11.329  -9.415 1.00 . A A .  42 VAL CG1  1 1 
        9 15739 1 1  42 VAL CG2  C   5.032   8.882  -9.834 1.00 . A A .  42 VAL CG2  1 1 
        9 15740 1 1  42 VAL H    H   4.676   8.271  -6.687 1.00 . A A .  42 VAL H    1 1 
        9 15741 1 1  42 VAL HA   H   6.966   9.542  -8.034 1.00 . A A .  42 VAL HA   1 1 
        9 15742 1 1  42 VAL HB   H   4.006  10.053  -8.390 1.00 . A A .  42 VAL HB   1 1 
        9 15743 1 1  42 VAL N    N   5.605   8.405  -6.973 1.00 . A A .  42 VAL N    1 1 
        9 15744 1 1  42 VAL O    O   4.917  11.164  -6.099 1.00 . A A .  42 VAL O    1 1 
        9 15745 1 1  43 HIS C    C   7.382  13.822  -6.151 1.00 . A A .  43 HIS C    1 1 
        9 15746 1 1  43 HIS CA   C   7.246  12.485  -5.426 1.00 . A A .  43 HIS CA   1 1 
        9 15747 1 1  43 HIS CB   C   8.441  12.260  -4.494 1.00 . A A .  43 HIS CB   1 1 
        9 15748 1 1  43 HIS CD2  C   8.255  13.930  -2.515 1.00 . A A .  43 HIS CD2  1 1 
        9 15749 1 1  43 HIS CE1  C   9.883  15.284  -3.084 1.00 . A A .  43 HIS CE1  1 1 
        9 15750 1 1  43 HIS CG   C   8.794  13.458  -3.665 1.00 . A A .  43 HIS CG   1 1 
        9 15751 1 1  43 HIS H    H   7.938  11.058  -6.832 1.00 . A A .  43 HIS H    1 1 
        9 15752 1 1  43 HIS HA   H   6.343  12.503  -4.835 1.00 . A A .  43 HIS HA   1 1 
        9 15753 1 1  43 HIS HB2  H   8.212  11.449  -3.818 1.00 . A A .  43 HIS HB2  1 1 
        9 15754 1 1  43 HIS HB3  H   9.305  11.995  -5.084 1.00 . A A .  43 HIS HB3  1 1 
        9 15755 1 1  43 HIS HD1  H  10.394  14.259  -4.780 1.00 . A A .  43 HIS HD1  1 1 
        9 15756 1 1  43 HIS HD2  H   7.432  13.495  -1.967 1.00 . A A .  43 HIS HD2  1 1 
        9 15757 1 1  43 HIS HE1  H  10.586  16.104  -3.082 1.00 . A A .  43 HIS HE1  1 1 
        9 15758 1 1  43 HIS HE2  H   8.721  15.674  -1.444 1.00 . A A .  43 HIS HE2  1 1 
        9 15759 1 1  43 HIS N    N   7.134  11.380  -6.374 1.00 . A A .  43 HIS N    1 1 
        9 15760 1 1  43 HIS ND1  N   9.812  14.330  -3.995 1.00 . A A .  43 HIS ND1  1 1 
        9 15761 1 1  43 HIS NE2  N   8.950  15.065  -2.176 1.00 . A A .  43 HIS NE2  1 1 
        9 15762 1 1  43 HIS O    O   8.360  14.057  -6.860 1.00 . A A .  43 HIS O    1 1 
        9 15763 1 1  44 GLU C    C   5.935  17.097  -5.639 1.00 . A A .  44 GLU C    1 1 
        9 15764 1 1  44 GLU CA   C   6.399  16.007  -6.601 1.00 . A A .  44 GLU CA   1 1 
        9 15765 1 1  44 GLU CB   C   5.501  16.000  -7.840 1.00 . A A .  44 GLU CB   1 1 
        9 15766 1 1  44 GLU CD   C   6.949  17.584  -9.173 1.00 . A A .  44 GLU CD   1 1 
        9 15767 1 1  44 GLU CG   C   5.561  17.291  -8.640 1.00 . A A .  44 GLU CG   1 1 
        9 15768 1 1  44 GLU H    H   5.644  14.449  -5.382 1.00 . A A .  44 GLU H    1 1 
        9 15769 1 1  44 GLU HA   H   7.413  16.222  -6.905 1.00 . A A .  44 GLU HA   1 1 
        9 15770 1 1  44 GLU HB2  H   5.801  15.187  -8.485 1.00 . A A .  44 GLU HB2  1 1 
        9 15771 1 1  44 GLU HB3  H   4.479  15.843  -7.527 1.00 . A A .  44 GLU HB3  1 1 
        9 15772 1 1  44 GLU HG2  H   4.879  17.213  -9.475 1.00 . A A .  44 GLU HG2  1 1 
        9 15773 1 1  44 GLU HG3  H   5.256  18.108  -8.003 1.00 . A A .  44 GLU HG3  1 1 
        9 15774 1 1  44 GLU N    N   6.393  14.694  -5.964 1.00 . A A .  44 GLU N    1 1 
        9 15775 1 1  44 GLU O    O   4.738  17.254  -5.399 1.00 . A A .  44 GLU O    1 1 
        9 15776 1 1  44 GLU OE1  O   7.262  17.133 -10.295 1.00 . A A .  44 GLU OE1  1 1 
        9 15777 1 1  44 GLU OE2  O   7.724  18.265  -8.469 1.00 . A A .  44 GLU OE2  1 1 
        9 15778 1 1  45 GLY C    C   5.584  18.520  -3.092 1.00 . A A .  45 GLY C    1 1 
        9 15779 1 1  45 GLY CA   C   6.567  18.929  -4.175 1.00 . A A .  45 GLY CA   1 1 
        9 15780 1 1  45 GLY H    H   7.826  17.672  -5.326 1.00 . A A .  45 GLY H    1 1 
        9 15781 1 1  45 GLY HA2  H   7.478  19.266  -3.704 1.00 . A A .  45 GLY HA2  1 1 
        9 15782 1 1  45 GLY HA3  H   6.143  19.750  -4.736 1.00 . A A .  45 GLY HA3  1 1 
        9 15783 1 1  45 GLY N    N   6.889  17.851  -5.097 1.00 . A A .  45 GLY N    1 1 
        9 15784 1 1  45 GLY O    O   4.463  19.027  -3.045 1.00 . A A .  45 GLY O    1 1 
        9 15785 1 1  46 LYS C    C   3.983  16.286  -1.620 1.00 . A A .  46 LYS C    1 1 
        9 15786 1 1  46 LYS CA   C   5.173  17.111  -1.125 1.00 . A A .  46 LYS CA   1 1 
        9 15787 1 1  46 LYS CB   C   4.676  18.276  -0.266 1.00 . A A .  46 LYS CB   1 1 
        9 15788 1 1  46 LYS CD   C   5.258  20.176   1.276 1.00 . A A .  46 LYS CD   1 1 
        9 15789 1 1  46 LYS CE   C   4.440  21.221   0.534 1.00 . A A .  46 LYS CE   1 1 
        9 15790 1 1  46 LYS CG   C   5.797  19.111   0.334 1.00 . A A .  46 LYS CG   1 1 
        9 15791 1 1  46 LYS H    H   6.908  17.227  -2.337 1.00 . A A .  46 LYS H    1 1 
        9 15792 1 1  46 LYS HA   H   5.792  16.475  -0.511 1.00 . A A .  46 LYS HA   1 1 
        9 15793 1 1  46 LYS HB2  H   4.063  18.920  -0.874 1.00 . A A .  46 LYS HB2  1 1 
        9 15794 1 1  46 LYS HB3  H   4.079  17.883   0.542 1.00 . A A .  46 LYS HB3  1 1 
        9 15795 1 1  46 LYS HD2  H   4.631  19.703   2.016 1.00 . A A .  46 LYS HD2  1 1 
        9 15796 1 1  46 LYS HD3  H   6.090  20.664   1.764 1.00 . A A .  46 LYS HD3  1 1 
        9 15797 1 1  46 LYS HE2  H   5.067  21.683  -0.215 1.00 . A A .  46 LYS HE2  1 1 
        9 15798 1 1  46 LYS HE3  H   3.607  20.731   0.050 1.00 . A A .  46 LYS HE3  1 1 
        9 15799 1 1  46 LYS HG2  H   6.461  18.461   0.885 1.00 . A A .  46 LYS HG2  1 1 
        9 15800 1 1  46 LYS HG3  H   6.342  19.591  -0.465 1.00 . A A .  46 LYS HG3  1 1 
        9 15801 1 1  46 LYS HZ1  H   3.291  21.848   2.161 1.00 . A A .  46 LYS HZ1  1 1 
        9 15802 1 1  46 LYS HZ2  H   3.387  22.985   0.912 1.00 . A A .  46 LYS HZ2  1 1 
        9 15803 1 1  46 LYS HZ3  H   4.711  22.741   1.938 1.00 . A A .  46 LYS HZ3  1 1 
        9 15804 1 1  46 LYS N    N   6.007  17.597  -2.229 1.00 . A A .  46 LYS N    1 1 
        9 15805 1 1  46 LYS NZ   N   3.921  22.273   1.450 1.00 . A A .  46 LYS NZ   1 1 
        9 15806 1 1  46 LYS O    O   3.381  15.539  -0.849 1.00 . A A .  46 LYS O    1 1 
        9 15807 1 1  47 LYS C    C   3.025  14.342  -4.028 1.00 . A A .  47 LYS C    1 1 
        9 15808 1 1  47 LYS CA   C   2.533  15.669  -3.471 1.00 . A A .  47 LYS CA   1 1 
        9 15809 1 1  47 LYS CB   C   1.850  16.481  -4.573 1.00 . A A .  47 LYS CB   1 1 
        9 15810 1 1  47 LYS CD   C   0.697  18.617  -5.231 1.00 . A A .  47 LYS CD   1 1 
        9 15811 1 1  47 LYS CE   C  -0.523  17.954  -5.851 1.00 . A A .  47 LYS CE   1 1 
        9 15812 1 1  47 LYS CG   C   1.261  17.792  -4.084 1.00 . A A .  47 LYS CG   1 1 
        9 15813 1 1  47 LYS H    H   4.157  17.025  -3.471 1.00 . A A .  47 LYS H    1 1 
        9 15814 1 1  47 LYS HA   H   1.822  15.475  -2.681 1.00 . A A .  47 LYS HA   1 1 
        9 15815 1 1  47 LYS HB2  H   2.575  16.699  -5.344 1.00 . A A .  47 LYS HB2  1 1 
        9 15816 1 1  47 LYS HB3  H   1.053  15.889  -4.997 1.00 . A A .  47 LYS HB3  1 1 
        9 15817 1 1  47 LYS HD2  H   0.414  19.589  -4.857 1.00 . A A .  47 LYS HD2  1 1 
        9 15818 1 1  47 LYS HD3  H   1.459  18.728  -5.989 1.00 . A A .  47 LYS HD3  1 1 
        9 15819 1 1  47 LYS HE2  H  -0.237  16.984  -6.231 1.00 . A A .  47 LYS HE2  1 1 
        9 15820 1 1  47 LYS HE3  H  -1.277  17.832  -5.087 1.00 . A A .  47 LYS HE3  1 1 
        9 15821 1 1  47 LYS HG2  H   0.469  17.578  -3.385 1.00 . A A .  47 LYS HG2  1 1 
        9 15822 1 1  47 LYS HG3  H   2.036  18.362  -3.590 1.00 . A A .  47 LYS HG3  1 1 
        9 15823 1 1  47 LYS HZ1  H  -0.385  18.866  -7.725 1.00 . A A .  47 LYS HZ1  1 1 
        9 15824 1 1  47 LYS HZ2  H  -1.354  19.709  -6.624 1.00 . A A .  47 LYS HZ2  1 1 
        9 15825 1 1  47 LYS HZ3  H  -1.935  18.298  -7.351 1.00 . A A .  47 LYS HZ3  1 1 
        9 15826 1 1  47 LYS N    N   3.647  16.417  -2.899 1.00 . A A .  47 LYS N    1 1 
        9 15827 1 1  47 LYS NZ   N  -1.089  18.763  -6.965 1.00 . A A .  47 LYS NZ   1 1 
        9 15828 1 1  47 LYS O    O   3.706  14.304  -5.053 1.00 . A A .  47 LYS O    1 1 
        9 15829 1 1  48 VAL C    C   1.947  11.117  -4.348 1.00 . A A .  48 VAL C    1 1 
        9 15830 1 1  48 VAL CA   C   3.102  11.929  -3.772 1.00 . A A .  48 VAL CA   1 1 
        9 15831 1 1  48 VAL CB   C   3.730  11.154  -2.598 1.00 . A A .  48 VAL CB   1 1 
        9 15832 1 1  48 VAL CG1  C   4.210   9.784  -3.049 1.00 . A A .  48 VAL CG1  1 1 
        9 15833 1 1  48 VAL CG2  C   4.873  11.951  -1.985 1.00 . A A .  48 VAL CG2  1 1 
        9 15834 1 1  48 VAL H    H   2.120  13.348  -2.550 1.00 . A A .  48 VAL H    1 1 
        9 15835 1 1  48 VAL HA   H   3.855  12.052  -4.534 1.00 . A A .  48 VAL HA   1 1 
        9 15836 1 1  48 VAL HB   H   2.973  11.015  -1.841 1.00 . A A .  48 VAL HB   1 1 
        9 15837 1 1  48 VAL N    N   2.676  13.256  -3.352 1.00 . A A .  48 VAL N    1 1 
        9 15838 1 1  48 VAL O    O   0.915  10.937  -3.702 1.00 . A A .  48 VAL O    1 1 
        9 15839 1 1  49 LYS C    C   1.460   8.341  -6.104 1.00 . A A .  49 LYS C    1 1 
        9 15840 1 1  49 LYS CA   C   1.121   9.820  -6.240 1.00 . A A .  49 LYS CA   1 1 
        9 15841 1 1  49 LYS CB   C   1.024  10.194  -7.720 1.00 . A A .  49 LYS CB   1 1 
        9 15842 1 1  49 LYS CD   C  -0.578  12.114  -7.446 1.00 . A A .  49 LYS CD   1 1 
        9 15843 1 1  49 LYS CE   C  -0.824  13.591  -7.712 1.00 . A A .  49 LYS CE   1 1 
        9 15844 1 1  49 LYS CG   C   0.783  11.676  -7.965 1.00 . A A .  49 LYS CG   1 1 
        9 15845 1 1  49 LYS H    H   2.975  10.818  -6.036 1.00 . A A .  49 LYS H    1 1 
        9 15846 1 1  49 LYS HA   H   0.172  10.008  -5.762 1.00 . A A .  49 LYS HA   1 1 
        9 15847 1 1  49 LYS HB2  H   1.945   9.917  -8.211 1.00 . A A .  49 LYS HB2  1 1 
        9 15848 1 1  49 LYS HB3  H   0.208   9.641  -8.165 1.00 . A A .  49 LYS HB3  1 1 
        9 15849 1 1  49 LYS HD2  H  -1.344  11.539  -7.943 1.00 . A A .  49 LYS HD2  1 1 
        9 15850 1 1  49 LYS HD3  H  -0.623  11.935  -6.381 1.00 . A A .  49 LYS HD3  1 1 
        9 15851 1 1  49 LYS HE2  H  -0.769  13.766  -8.776 1.00 . A A .  49 LYS HE2  1 1 
        9 15852 1 1  49 LYS HE3  H  -1.810  13.848  -7.356 1.00 . A A .  49 LYS HE3  1 1 
        9 15853 1 1  49 LYS HG2  H   1.550  12.242  -7.457 1.00 . A A .  49 LYS HG2  1 1 
        9 15854 1 1  49 LYS HG3  H   0.835  11.868  -9.027 1.00 . A A .  49 LYS HG3  1 1 
        9 15855 1 1  49 LYS HZ1  H  -0.016  15.454  -7.227 1.00 . A A .  49 LYS HZ1  1 1 
        9 15856 1 1  49 LYS HZ2  H   1.137  14.223  -7.364 1.00 . A A .  49 LYS HZ2  1 1 
        9 15857 1 1  49 LYS HZ3  H   0.139  14.300  -5.999 1.00 . A A .  49 LYS HZ3  1 1 
        9 15858 1 1  49 LYS N    N   2.134  10.628  -5.572 1.00 . A A .  49 LYS N    1 1 
        9 15859 1 1  49 LYS NZ   N   0.179  14.452  -7.027 1.00 . A A .  49 LYS NZ   1 1 
        9 15860 1 1  49 LYS O    O   2.566   7.917  -6.438 1.00 . A A .  49 LYS O    1 1 
        9 15861 1 1  50 LEU C    C  -0.117   5.319  -6.414 1.00 . A A .  50 LEU C    1 1 
        9 15862 1 1  50 LEU CA   C   0.720   6.127  -5.429 1.00 . A A .  50 LEU CA   1 1 
        9 15863 1 1  50 LEU CB   C   0.376   5.730  -3.991 1.00 . A A .  50 LEU CB   1 1 
        9 15864 1 1  50 LEU CD1  C   1.030   3.312  -4.195 1.00 . A A .  50 LEU CD1  1 1 
        9 15865 1 1  50 LEU CD2  C   2.688   4.985  -3.347 1.00 . A A .  50 LEU CD2  1 1 
        9 15866 1 1  50 LEU CG   C   1.217   4.593  -3.397 1.00 . A A .  50 LEU CG   1 1 
        9 15867 1 1  50 LEU H    H  -0.364   7.946  -5.382 1.00 . A A .  50 LEU H    1 1 
        9 15868 1 1  50 LEU HA   H   1.763   5.923  -5.611 1.00 . A A .  50 LEU HA   1 1 
        9 15869 1 1  50 LEU HB2  H   0.500   6.602  -3.365 1.00 . A A .  50 LEU HB2  1 1 
        9 15870 1 1  50 LEU HB3  H  -0.661   5.433  -3.962 1.00 . A A .  50 LEU HB3  1 1 
        9 15871 1 1  50 LEU HG   H   0.888   4.407  -2.386 1.00 . A A .  50 LEU HG   1 1 
        9 15872 1 1  50 LEU N    N   0.505   7.557  -5.617 1.00 . A A .  50 LEU N    1 1 
        9 15873 1 1  50 LEU O    O  -1.338   5.467  -6.475 1.00 . A A .  50 LEU O    1 1 
        9 15874 1 1  51 THR C    C   0.195   2.157  -7.974 1.00 . A A .  51 THR C    1 1 
        9 15875 1 1  51 THR CA   C  -0.130   3.635  -8.172 1.00 . A A .  51 THR CA   1 1 
        9 15876 1 1  51 THR CB   C   0.254   4.047  -9.607 1.00 . A A .  51 THR CB   1 1 
        9 15877 1 1  51 THR CG2  C  -0.559   3.269 -10.632 1.00 . A A .  51 THR CG2  1 1 
        9 15878 1 1  51 THR H    H   1.522   4.390  -7.087 1.00 . A A .  51 THR H    1 1 
        9 15879 1 1  51 THR HA   H  -1.193   3.779  -8.051 1.00 . A A .  51 THR HA   1 1 
        9 15880 1 1  51 THR HB   H   1.301   3.829  -9.760 1.00 . A A .  51 THR HB   1 1 
        9 15881 1 1  51 THR HG1  H  -0.445   5.596 -10.608 1.00 . A A .  51 THR HG1  1 1 
        9 15882 1 1  51 THR N    N   0.550   4.465  -7.185 1.00 . A A .  51 THR N    1 1 
        9 15883 1 1  51 THR O    O   1.361   1.769  -7.914 1.00 . A A .  51 THR O    1 1 
        9 15884 1 1  51 THR OG1  O   0.035   5.450  -9.789 1.00 . A A .  51 THR OG1  1 1 
        9 15885 1 1  52 ILE C    C  -1.486  -0.866  -8.738 1.00 . A A .  52 ILE C    1 1 
        9 15886 1 1  52 ILE CA   C  -0.683  -0.100  -7.692 1.00 . A A .  52 ILE CA   1 1 
        9 15887 1 1  52 ILE CB   C  -1.129  -0.546  -6.286 1.00 . A A .  52 ILE CB   1 1 
        9 15888 1 1  52 ILE CD1  C   1.119   0.021  -5.215 1.00 . A A .  52 ILE CD1  1 1 
        9 15889 1 1  52 ILE CG1  C  -0.379   0.245  -5.207 1.00 . A A .  52 ILE CG1  1 1 
        9 15890 1 1  52 ILE CG2  C  -0.907  -2.042  -6.107 1.00 . A A .  52 ILE CG2  1 1 
        9 15891 1 1  52 ILE H    H  -1.753   1.710  -7.928 1.00 . A A .  52 ILE H    1 1 
        9 15892 1 1  52 ILE HA   H   0.364  -0.335  -7.811 1.00 . A A .  52 ILE HA   1 1 
        9 15893 1 1  52 ILE HB   H  -2.187  -0.353  -6.190 1.00 . A A .  52 ILE HB   1 1 
        9 15894 1 1  52 ILE N    N  -0.848   1.338  -7.875 1.00 . A A .  52 ILE N    1 1 
        9 15895 1 1  52 ILE O    O  -2.684  -0.632  -8.901 1.00 . A A .  52 ILE O    1 1 
        9 15896 1 1  53 THR C    C  -1.623  -4.028 -10.074 1.00 . A A .  53 THR C    1 1 
        9 15897 1 1  53 THR CA   C  -1.487  -2.562 -10.475 1.00 . A A .  53 THR CA   1 1 
        9 15898 1 1  53 THR CB   C  -0.722  -2.479 -11.812 1.00 . A A .  53 THR CB   1 1 
        9 15899 1 1  53 THR CG2  C  -1.458  -3.239 -12.907 1.00 . A A .  53 THR CG2  1 1 
        9 15900 1 1  53 THR H    H   0.127  -1.929  -9.256 1.00 . A A .  53 THR H    1 1 
        9 15901 1 1  53 THR HA   H  -2.472  -2.148 -10.624 1.00 . A A .  53 THR HA   1 1 
        9 15902 1 1  53 THR HB   H   0.253  -2.923 -11.678 1.00 . A A .  53 THR HB   1 1 
        9 15903 1 1  53 THR HG1  H  -0.928  -0.538 -11.520 1.00 . A A .  53 THR HG1  1 1 
        9 15904 1 1  53 THR N    N  -0.825  -1.779  -9.439 1.00 . A A .  53 THR N    1 1 
        9 15905 1 1  53 THR O    O  -0.660  -4.658  -9.637 1.00 . A A .  53 THR O    1 1 
        9 15906 1 1  53 THR OG1  O  -0.565  -1.110 -12.201 1.00 . A A .  53 THR OG1  1 1 
        9 15907 1 1  54 TYR C    C  -3.616  -6.697 -11.137 1.00 . A A .  54 TYR C    1 1 
        9 15908 1 1  54 TYR CA   C  -3.112  -5.954  -9.905 1.00 . A A .  54 TYR CA   1 1 
        9 15909 1 1  54 TYR CB   C  -4.148  -6.052  -8.784 1.00 . A A .  54 TYR CB   1 1 
        9 15910 1 1  54 TYR CD1  C  -2.688  -6.395  -6.751 1.00 . A A .  54 TYR CD1  1 1 
        9 15911 1 1  54 TYR CD2  C  -4.086  -4.465  -6.823 1.00 . A A .  54 TYR CD2  1 1 
        9 15912 1 1  54 TYR CE1  C  -2.216  -6.013  -5.510 1.00 . A A .  54 TYR CE1  1 1 
        9 15913 1 1  54 TYR CE2  C  -3.619  -4.077  -5.581 1.00 . A A .  54 TYR CE2  1 1 
        9 15914 1 1  54 TYR CG   C  -3.629  -5.628  -7.427 1.00 . A A .  54 TYR CG   1 1 
        9 15915 1 1  54 TYR CZ   C  -2.685  -4.853  -4.930 1.00 . A A .  54 TYR CZ   1 1 
        9 15916 1 1  54 TYR H    H  -3.558  -3.998 -10.572 1.00 . A A .  54 TYR H    1 1 
        9 15917 1 1  54 TYR HA   H  -2.190  -6.410  -9.575 1.00 . A A .  54 TYR HA   1 1 
        9 15918 1 1  54 TYR HB2  H  -4.989  -5.421  -9.026 1.00 . A A .  54 TYR HB2  1 1 
        9 15919 1 1  54 TYR HB3  H  -4.484  -7.075  -8.705 1.00 . A A .  54 TYR HB3  1 1 
        9 15920 1 1  54 TYR HD1  H  -2.322  -7.302  -7.210 1.00 . A A .  54 TYR HD1  1 1 
        9 15921 1 1  54 TYR HD2  H  -4.817  -3.859  -7.335 1.00 . A A .  54 TYR HD2  1 1 
        9 15922 1 1  54 TYR HE1  H  -1.484  -6.622  -5.000 1.00 . A A .  54 TYR HE1  1 1 
        9 15923 1 1  54 TYR HE2  H  -3.987  -3.169  -5.126 1.00 . A A .  54 TYR HE2  1 1 
        9 15924 1 1  54 TYR HH   H  -2.955  -4.188  -3.147 1.00 . A A .  54 TYR HH   1 1 
        9 15925 1 1  54 TYR N    N  -2.833  -4.561 -10.230 1.00 . A A .  54 TYR N    1 1 
        9 15926 1 1  54 TYR O    O  -4.733  -6.463 -11.599 1.00 . A A .  54 TYR O    1 1 
        9 15927 1 1  54 TYR OH   O  -2.220  -4.471  -3.692 1.00 . A A .  54 TYR OH   1 1 
        9 15928 1 1  55 GLY C    C  -3.260  -7.493 -14.089 1.00 . A A .  55 GLY C    1 1 
        9 15929 1 1  55 GLY CA   C  -3.174  -8.352 -12.841 1.00 . A A .  55 GLY CA   1 1 
        9 15930 1 1  55 GLY H    H  -1.909  -7.733 -11.259 1.00 . A A .  55 GLY H    1 1 
        9 15931 1 1  55 GLY HA2  H  -2.445  -9.131 -13.005 1.00 . A A .  55 GLY HA2  1 1 
        9 15932 1 1  55 GLY HA3  H  -4.137  -8.805 -12.662 1.00 . A A .  55 GLY HA3  1 1 
        9 15933 1 1  55 GLY N    N  -2.788  -7.590 -11.668 1.00 . A A .  55 GLY N    1 1 
        9 15934 1 1  55 GLY O    O  -2.305  -7.409 -14.860 1.00 . A A .  55 GLY O    1 1 
        9 15935 1 1  56 SER C    C  -5.359  -4.716 -15.080 1.00 . A A .  56 SER C    1 1 
        9 15936 1 1  56 SER CA   C  -4.617  -6.000 -15.453 1.00 . A A .  56 SER CA   1 1 
        9 15937 1 1  56 SER CB   C  -5.400  -6.756 -16.530 1.00 . A A .  56 SER CB   1 1 
        9 15938 1 1  56 SER H    H  -5.136  -6.960 -13.638 1.00 . A A .  56 SER H    1 1 
        9 15939 1 1  56 SER HA   H  -3.648  -5.737 -15.847 1.00 . A A .  56 SER HA   1 1 
        9 15940 1 1  56 SER HB2  H  -5.557  -6.110 -17.381 1.00 . A A .  56 SER HB2  1 1 
        9 15941 1 1  56 SER HB3  H  -4.836  -7.625 -16.838 1.00 . A A .  56 SER HB3  1 1 
        9 15942 1 1  56 SER HG   H  -6.735  -6.963 -15.110 1.00 . A A .  56 SER HG   1 1 
        9 15943 1 1  56 SER N    N  -4.411  -6.853 -14.289 1.00 . A A .  56 SER N    1 1 
        9 15944 1 1  56 SER O    O  -5.837  -3.990 -15.952 1.00 . A A .  56 SER O    1 1 
        9 15945 1 1  56 SER OG   O  -6.661  -7.181 -16.042 1.00 . A A .  56 SER OG   1 1 
        9 15946 1 1  57 LYS C    C  -5.145  -2.263 -12.667 1.00 . A A .  57 LYS C    1 1 
        9 15947 1 1  57 LYS CA   C  -6.126  -3.240 -13.299 1.00 . A A .  57 LYS CA   1 1 
        9 15948 1 1  57 LYS CB   C  -7.204  -3.608 -12.285 1.00 . A A .  57 LYS CB   1 1 
        9 15949 1 1  57 LYS CD   C  -9.070  -2.837 -10.803 1.00 . A A .  57 LYS CD   1 1 
        9 15950 1 1  57 LYS CE   C -10.208  -3.577 -11.485 1.00 . A A .  57 LYS CE   1 1 
        9 15951 1 1  57 LYS CG   C  -8.002  -2.412 -11.794 1.00 . A A .  57 LYS CG   1 1 
        9 15952 1 1  57 LYS H    H  -5.034  -5.047 -13.132 1.00 . A A .  57 LYS H    1 1 
        9 15953 1 1  57 LYS HA   H  -6.596  -2.762 -14.142 1.00 . A A .  57 LYS HA   1 1 
        9 15954 1 1  57 LYS HB2  H  -7.887  -4.309 -12.740 1.00 . A A .  57 LYS HB2  1 1 
        9 15955 1 1  57 LYS HB3  H  -6.735  -4.077 -11.432 1.00 . A A .  57 LYS HB3  1 1 
        9 15956 1 1  57 LYS HD2  H  -8.617  -3.489 -10.076 1.00 . A A .  57 LYS HD2  1 1 
        9 15957 1 1  57 LYS HD3  H  -9.462  -1.960 -10.311 1.00 . A A .  57 LYS HD3  1 1 
        9 15958 1 1  57 LYS HE2  H  -9.811  -4.456 -11.970 1.00 . A A .  57 LYS HE2  1 1 
        9 15959 1 1  57 LYS HE3  H -10.927  -3.874 -10.736 1.00 . A A .  57 LYS HE3  1 1 
        9 15960 1 1  57 LYS HG2  H  -7.333  -1.714 -11.310 1.00 . A A .  57 LYS HG2  1 1 
        9 15961 1 1  57 LYS HG3  H  -8.477  -1.934 -12.638 1.00 . A A .  57 LYS HG3  1 1 
        9 15962 1 1  57 LYS HZ1  H -11.660  -3.263 -12.953 1.00 . A A .  57 LYS HZ1  1 1 
        9 15963 1 1  57 LYS HZ2  H -10.212  -2.436 -13.234 1.00 . A A .  57 LYS HZ2  1 1 
        9 15964 1 1  57 LYS HZ3  H -11.286  -1.880 -12.051 1.00 . A A .  57 LYS HZ3  1 1 
        9 15965 1 1  57 LYS N    N  -5.443  -4.437 -13.780 1.00 . A A .  57 LYS N    1 1 
        9 15966 1 1  57 LYS NZ   N -10.889  -2.730 -12.502 1.00 . A A .  57 LYS NZ   1 1 
        9 15967 1 1  57 LYS O    O  -4.346  -2.639 -11.809 1.00 . A A .  57 LYS O    1 1 
        9 15968 1 1  58 VAL C    C  -5.080   0.898 -11.555 1.00 . A A .  58 VAL C    1 1 
        9 15969 1 1  58 VAL CA   C  -4.334   0.026 -12.560 1.00 . A A .  58 VAL CA   1 1 
        9 15970 1 1  58 VAL CB   C  -3.765   0.918 -13.680 1.00 . A A .  58 VAL CB   1 1 
        9 15971 1 1  58 VAL CG1  C  -2.776   1.927 -13.116 1.00 . A A .  58 VAL CG1  1 1 
        9 15972 1 1  58 VAL CG2  C  -3.113   0.068 -14.760 1.00 . A A .  58 VAL CG2  1 1 
        9 15973 1 1  58 VAL H    H  -5.868  -0.770 -13.781 1.00 . A A .  58 VAL H    1 1 
        9 15974 1 1  58 VAL HA   H  -3.509  -0.461 -12.059 1.00 . A A .  58 VAL HA   1 1 
        9 15975 1 1  58 VAL HB   H  -4.583   1.462 -14.128 1.00 . A A .  58 VAL HB   1 1 
        9 15976 1 1  58 VAL N    N  -5.211  -1.006 -13.092 1.00 . A A .  58 VAL N    1 1 
        9 15977 1 1  58 VAL O    O  -6.142   1.440 -11.859 1.00 . A A .  58 VAL O    1 1 
        9 15978 1 1  59 ILE C    C  -4.288   3.070  -9.016 1.00 . A A .  59 ILE C    1 1 
        9 15979 1 1  59 ILE CA   C  -5.129   1.835  -9.309 1.00 . A A .  59 ILE CA   1 1 
        9 15980 1 1  59 ILE CB   C  -5.309   1.024  -8.008 1.00 . A A .  59 ILE CB   1 1 
        9 15981 1 1  59 ILE CD1  C  -7.539   0.056  -8.787 1.00 . A A .  59 ILE CD1  1 1 
        9 15982 1 1  59 ILE CG1  C  -6.146  -0.233  -8.271 1.00 . A A .  59 ILE CG1  1 1 
        9 15983 1 1  59 ILE CG2  C  -5.952   1.883  -6.926 1.00 . A A .  59 ILE CG2  1 1 
        9 15984 1 1  59 ILE H    H  -3.671   0.571 -10.176 1.00 . A A .  59 ILE H    1 1 
        9 15985 1 1  59 ILE HA   H  -6.104   2.148  -9.652 1.00 . A A .  59 ILE HA   1 1 
        9 15986 1 1  59 ILE HB   H  -4.330   0.729  -7.660 1.00 . A A .  59 ILE HB   1 1 
        9 15987 1 1  59 ILE N    N  -4.517   1.028 -10.358 1.00 . A A .  59 ILE N    1 1 
        9 15988 1 1  59 ILE O    O  -3.119   2.964  -8.650 1.00 . A A .  59 ILE O    1 1 
        9 15989 1 1  60 HIS C    C  -4.716   6.201  -7.685 1.00 . A A .  60 HIS C    1 1 
        9 15990 1 1  60 HIS CA   C  -4.190   5.500  -8.935 1.00 . A A .  60 HIS CA   1 1 
        9 15991 1 1  60 HIS CB   C  -4.332   6.424 -10.147 1.00 . A A .  60 HIS CB   1 1 
        9 15992 1 1  60 HIS CD2  C  -2.382   8.126 -10.295 1.00 . A A .  60 HIS CD2  1 1 
        9 15993 1 1  60 HIS CE1  C  -3.401   9.857  -9.416 1.00 . A A .  60 HIS CE1  1 1 
        9 15994 1 1  60 HIS CG   C  -3.642   7.740  -9.980 1.00 . A A .  60 HIS CG   1 1 
        9 15995 1 1  60 HIS H    H  -5.827   4.261  -9.472 1.00 . A A .  60 HIS H    1 1 
        9 15996 1 1  60 HIS HA   H  -3.145   5.273  -8.793 1.00 . A A .  60 HIS HA   1 1 
        9 15997 1 1  60 HIS HB2  H  -3.913   5.936 -11.013 1.00 . A A .  60 HIS HB2  1 1 
        9 15998 1 1  60 HIS HB3  H  -5.382   6.616 -10.322 1.00 . A A .  60 HIS HB3  1 1 
        9 15999 1 1  60 HIS HD1  H  -5.174   8.887  -9.098 1.00 . A A .  60 HIS HD1  1 1 
        9 16000 1 1  60 HIS HD2  H  -1.616   7.510 -10.746 1.00 . A A .  60 HIS HD2  1 1 
        9 16001 1 1  60 HIS HE1  H  -3.604  10.850  -9.044 1.00 . A A .  60 HIS HE1  1 1 
        9 16002 1 1  60 HIS HE2  H  -1.486  10.017 -10.124 1.00 . A A .  60 HIS HE2  1 1 
        9 16003 1 1  60 HIS N    N  -4.891   4.243  -9.179 1.00 . A A .  60 HIS N    1 1 
        9 16004 1 1  60 HIS ND1  N  -4.253   8.847  -9.431 1.00 . A A .  60 HIS ND1  1 1 
        9 16005 1 1  60 HIS NE2  N  -2.259   9.445  -9.934 1.00 . A A .  60 HIS NE2  1 1 
        9 16006 1 1  60 HIS O    O  -5.909   6.153  -7.388 1.00 . A A .  60 HIS O    1 1 
        9 16007 1 1  61 ASN C    C  -3.281   8.797  -5.551 1.00 . A A .  61 ASN C    1 1 
        9 16008 1 1  61 ASN CA   C  -4.173   7.574  -5.742 1.00 . A A .  61 ASN CA   1 1 
        9 16009 1 1  61 ASN CB   C  -4.064   6.656  -4.523 1.00 . A A .  61 ASN CB   1 1 
        9 16010 1 1  61 ASN CG   C  -5.012   5.474  -4.599 1.00 . A A .  61 ASN CG   1 1 
        9 16011 1 1  61 ASN H    H  -2.874   6.851  -7.249 1.00 . A A .  61 ASN H    1 1 
        9 16012 1 1  61 ASN HA   H  -5.197   7.902  -5.844 1.00 . A A .  61 ASN HA   1 1 
        9 16013 1 1  61 ASN HB2  H  -3.053   6.278  -4.454 1.00 . A A .  61 ASN HB2  1 1 
        9 16014 1 1  61 ASN HB3  H  -4.293   7.222  -3.632 1.00 . A A .  61 ASN HB3  1 1 
        9 16015 1 1  61 ASN N    N  -3.811   6.854  -6.959 1.00 . A A .  61 ASN N    1 1 
        9 16016 1 1  61 ASN ND2  N  -6.229   5.659  -4.101 1.00 . A A .  61 ASN ND2  1 1 
        9 16017 1 1  61 ASN O    O  -2.208   8.894  -6.148 1.00 . A A .  61 ASN O    1 1 
        9 16018 1 1  61 ASN OD1  O  -4.654   4.408  -5.100 1.00 . A A .  61 ASN OD1  1 1 
        9 16019 1 1  62 GLU C    C  -3.153  11.397  -3.001 1.00 . A A .  62 GLU C    1 1 
        9 16020 1 1  62 GLU CA   C  -2.974  10.946  -4.448 1.00 . A A .  62 GLU CA   1 1 
        9 16021 1 1  62 GLU CB   C  -3.404  12.058  -5.405 1.00 . A A .  62 GLU CB   1 1 
        9 16022 1 1  62 GLU CD   C  -5.312  13.318  -6.476 1.00 . A A .  62 GLU CD   1 1 
        9 16023 1 1  62 GLU CG   C  -4.912  12.223  -5.507 1.00 . A A .  62 GLU CG   1 1 
        9 16024 1 1  62 GLU H    H  -4.594   9.594  -4.271 1.00 . A A .  62 GLU H    1 1 
        9 16025 1 1  62 GLU HA   H  -1.928  10.728  -4.615 1.00 . A A .  62 GLU HA   1 1 
        9 16026 1 1  62 GLU HB2  H  -2.985  12.993  -5.064 1.00 . A A .  62 GLU HB2  1 1 
        9 16027 1 1  62 GLU HB3  H  -3.020  11.838  -6.390 1.00 . A A .  62 GLU HB3  1 1 
        9 16028 1 1  62 GLU HG2  H  -5.339  11.291  -5.846 1.00 . A A .  62 GLU HG2  1 1 
        9 16029 1 1  62 GLU HG3  H  -5.303  12.465  -4.531 1.00 . A A .  62 GLU HG3  1 1 
        9 16030 1 1  62 GLU N    N  -3.732   9.729  -4.717 1.00 . A A .  62 GLU N    1 1 
        9 16031 1 1  62 GLU O    O  -4.277  11.514  -2.512 1.00 . A A .  62 GLU O    1 1 
        9 16032 1 1  62 GLU OE1  O  -5.353  13.047  -7.694 1.00 . A A .  62 GLU OE1  1 1 
        9 16033 1 1  62 GLU OE2  O  -5.586  14.447  -6.016 1.00 . A A .  62 GLU OE2  1 1 
        9 16034 1 1  63 PHE C    C  -0.885  12.996  -0.614 1.00 . A A .  63 PHE C    1 1 
        9 16035 1 1  63 PHE CA   C  -2.065  12.083  -0.928 1.00 . A A .  63 PHE CA   1 1 
        9 16036 1 1  63 PHE CB   C  -2.064  10.878   0.015 1.00 . A A .  63 PHE CB   1 1 
        9 16037 1 1  63 PHE CD1  C   0.298  10.035  -0.024 1.00 . A A .  63 PHE CD1  1 1 
        9 16038 1 1  63 PHE CD2  C  -1.409   8.660  -0.962 1.00 . A A .  63 PHE CD2  1 1 
        9 16039 1 1  63 PHE CE1  C   1.245   9.082  -0.344 1.00 . A A .  63 PHE CE1  1 1 
        9 16040 1 1  63 PHE CE2  C  -0.465   7.703  -1.285 1.00 . A A .  63 PHE CE2  1 1 
        9 16041 1 1  63 PHE CG   C  -1.039   9.836  -0.330 1.00 . A A .  63 PHE CG   1 1 
        9 16042 1 1  63 PHE CZ   C   0.854   7.901  -0.962 1.00 . A A .  63 PHE CZ   1 1 
        9 16043 1 1  63 PHE H    H  -1.173  11.535  -2.769 1.00 . A A .  63 PHE H    1 1 
        9 16044 1 1  63 PHE HA   H  -2.978  12.641  -0.780 1.00 . A A .  63 PHE HA   1 1 
        9 16045 1 1  63 PHE HB2  H  -1.863  11.218   1.019 1.00 . A A .  63 PHE HB2  1 1 
        9 16046 1 1  63 PHE HB3  H  -3.037  10.409  -0.011 1.00 . A A .  63 PHE HB3  1 1 
        9 16047 1 1  63 PHE HD1  H   0.598  10.947   0.469 1.00 . A A .  63 PHE HD1  1 1 
        9 16048 1 1  63 PHE HD2  H  -2.447   8.495  -1.206 1.00 . A A .  63 PHE HD2  1 1 
        9 16049 1 1  63 PHE HE1  H   2.285   9.249  -0.100 1.00 . A A .  63 PHE HE1  1 1 
        9 16050 1 1  63 PHE HE2  H  -0.767   6.791  -1.778 1.00 . A A .  63 PHE HE2  1 1 
        9 16051 1 1  63 PHE HZ   H   1.590   7.149  -1.208 1.00 . A A .  63 PHE HZ   1 1 
        9 16052 1 1  63 PHE N    N  -2.037  11.646  -2.322 1.00 . A A .  63 PHE N    1 1 
        9 16053 1 1  63 PHE O    O   0.171  12.904  -1.244 1.00 . A A .  63 PHE O    1 1 
        9 16054 1 1  64 THR C    C   0.749  14.265   1.965 1.00 . A A .  64 THR C    1 1 
        9 16055 1 1  64 THR CA   C  -0.026  14.809   0.768 1.00 . A A .  64 THR CA   1 1 
        9 16056 1 1  64 THR CB   C  -0.611  16.189   1.123 1.00 . A A .  64 THR CB   1 1 
        9 16057 1 1  64 THR CG2  C   0.497  17.190   1.416 1.00 . A A .  64 THR CG2  1 1 
        9 16058 1 1  64 THR H    H  -1.936  13.902   0.824 1.00 . A A .  64 THR H    1 1 
        9 16059 1 1  64 THR HA   H   0.653  14.930  -0.063 1.00 . A A .  64 THR HA   1 1 
        9 16060 1 1  64 THR HB   H  -1.228  16.087   2.002 1.00 . A A .  64 THR HB   1 1 
        9 16061 1 1  64 THR HG1  H  -1.667  15.937  -0.525 1.00 . A A .  64 THR HG1  1 1 
        9 16062 1 1  64 THR N    N  -1.072  13.877   0.364 1.00 . A A .  64 THR N    1 1 
        9 16063 1 1  64 THR O    O   0.159  13.810   2.943 1.00 . A A .  64 THR O    1 1 
        9 16064 1 1  64 THR OG1  O  -1.417  16.671   0.040 1.00 . A A .  64 THR OG1  1 1 
        9 16065 1 1  65 LEU C    C   2.505  14.193   4.316 1.00 . A A .  65 LEU C    1 1 
        9 16066 1 1  65 LEU CA   C   2.971  13.819   2.912 1.00 . A A .  65 LEU CA   1 1 
        9 16067 1 1  65 LEU CB   C   4.393  14.338   2.673 1.00 . A A .  65 LEU CB   1 1 
        9 16068 1 1  65 LEU CD1  C   6.429  14.470   1.220 1.00 . A A .  65 LEU CD1  1 1 
        9 16069 1 1  65 LEU CD2  C   5.280  12.275   1.555 1.00 . A A .  65 LEU CD2  1 1 
        9 16070 1 1  65 LEU CG   C   5.091  13.780   1.432 1.00 . A A .  65 LEU CG   1 1 
        9 16071 1 1  65 LEU H    H   2.472  14.695   1.053 1.00 . A A .  65 LEU H    1 1 
        9 16072 1 1  65 LEU HA   H   2.990  12.756   2.848 1.00 . A A .  65 LEU HA   1 1 
        9 16073 1 1  65 LEU HB2  H   4.348  15.414   2.579 1.00 . A A .  65 LEU HB2  1 1 
        9 16074 1 1  65 LEU HB3  H   4.993  14.093   3.536 1.00 . A A .  65 LEU HB3  1 1 
        9 16075 1 1  65 LEU HG   H   4.476  13.970   0.563 1.00 . A A .  65 LEU HG   1 1 
        9 16076 1 1  65 LEU N    N   2.077  14.313   1.864 1.00 . A A .  65 LEU N    1 1 
        9 16077 1 1  65 LEU O    O   1.716  13.479   4.935 1.00 . A A .  65 LEU O    1 1 
        9 16078 1 1  66 GLY C    C   1.289  16.374   6.242 1.00 . A A .  66 GLY C    1 1 
        9 16079 1 1  66 GLY CA   C   2.677  15.769   6.141 1.00 . A A .  66 GLY CA   1 1 
        9 16080 1 1  66 GLY H    H   3.639  15.806   4.254 1.00 . A A .  66 GLY H    1 1 
        9 16081 1 1  66 GLY HA2  H   2.740  14.936   6.823 1.00 . A A .  66 GLY HA2  1 1 
        9 16082 1 1  66 GLY HA3  H   3.403  16.513   6.438 1.00 . A A .  66 GLY HA3  1 1 
        9 16083 1 1  66 GLY N    N   3.016  15.303   4.805 1.00 . A A .  66 GLY N    1 1 
        9 16084 1 1  66 GLY O    O   1.101  17.386   6.917 1.00 . A A .  66 GLY O    1 1 
        9 16085 1 1  67 GLU C    C  -2.040  15.081   5.458 1.00 . A A .  67 GLU C    1 1 
        9 16086 1 1  67 GLU CA   C  -1.060  16.238   5.612 1.00 . A A .  67 GLU CA   1 1 
        9 16087 1 1  67 GLU CB   C  -1.297  17.268   4.504 1.00 . A A .  67 GLU CB   1 1 
        9 16088 1 1  67 GLU CD   C  -1.266  19.354   5.929 1.00 . A A .  67 GLU CD   1 1 
        9 16089 1 1  67 GLU CG   C  -0.638  18.613   4.765 1.00 . A A .  67 GLU CG   1 1 
        9 16090 1 1  67 GLU H    H   0.531  14.961   5.053 1.00 . A A .  67 GLU H    1 1 
        9 16091 1 1  67 GLU HA   H  -1.225  16.709   6.569 1.00 . A A .  67 GLU HA   1 1 
        9 16092 1 1  67 GLU HB2  H  -0.907  16.876   3.579 1.00 . A A .  67 GLU HB2  1 1 
        9 16093 1 1  67 GLU HB3  H  -2.359  17.427   4.399 1.00 . A A .  67 GLU HB3  1 1 
        9 16094 1 1  67 GLU HG2  H   0.408  18.453   4.981 1.00 . A A .  67 GLU HG2  1 1 
        9 16095 1 1  67 GLU HG3  H  -0.730  19.222   3.877 1.00 . A A .  67 GLU HG3  1 1 
        9 16096 1 1  67 GLU N    N   0.317  15.757   5.579 1.00 . A A .  67 GLU N    1 1 
        9 16097 1 1  67 GLU O    O  -1.886  14.237   4.574 1.00 . A A .  67 GLU O    1 1 
        9 16098 1 1  67 GLU OE1  O  -2.240  20.102   5.699 1.00 . A A .  67 GLU OE1  1 1 
        9 16099 1 1  67 GLU OE2  O  -0.786  19.187   7.069 1.00 . A A .  67 GLU OE2  1 1 
        9 16100 1 1  68 GLU C    C  -5.000  14.206   5.094 1.00 . A A .  68 GLU C    1 1 
        9 16101 1 1  68 GLU CA   C  -4.056  13.990   6.272 1.00 . A A .  68 GLU CA   1 1 
        9 16102 1 1  68 GLU CB   C  -4.851  13.956   7.580 1.00 . A A .  68 GLU CB   1 1 
        9 16103 1 1  68 GLU CD   C  -6.687  12.859   8.922 1.00 . A A .  68 GLU CD   1 1 
        9 16104 1 1  68 GLU CG   C  -5.902  12.859   7.626 1.00 . A A .  68 GLU CG   1 1 
        9 16105 1 1  68 GLU H    H  -3.120  15.743   7.006 1.00 . A A .  68 GLU H    1 1 
        9 16106 1 1  68 GLU HA   H  -3.546  13.044   6.147 1.00 . A A .  68 GLU HA   1 1 
        9 16107 1 1  68 GLU HB2  H  -4.166  13.805   8.400 1.00 . A A .  68 GLU HB2  1 1 
        9 16108 1 1  68 GLU HB3  H  -5.348  14.906   7.709 1.00 . A A .  68 GLU HB3  1 1 
        9 16109 1 1  68 GLU HG2  H  -6.591  13.001   6.806 1.00 . A A .  68 GLU HG2  1 1 
        9 16110 1 1  68 GLU HG3  H  -5.410  11.902   7.521 1.00 . A A .  68 GLU HG3  1 1 
        9 16111 1 1  68 GLU N    N  -3.050  15.045   6.321 1.00 . A A .  68 GLU N    1 1 
        9 16112 1 1  68 GLU O    O  -5.690  15.223   5.018 1.00 . A A .  68 GLU O    1 1 
        9 16113 1 1  68 GLU OE1  O  -7.660  13.635   9.026 1.00 . A A .  68 GLU OE1  1 1 
        9 16114 1 1  68 GLU OE2  O  -6.330  12.083   9.834 1.00 . A A .  68 GLU OE2  1 1 
        9 16115 1 1  69 CYS C    C  -6.926  12.214   3.005 1.00 . A A .  69 CYS C    1 1 
        9 16116 1 1  69 CYS CA   C  -5.883  13.325   3.003 1.00 . A A .  69 CYS CA   1 1 
        9 16117 1 1  69 CYS CB   C  -5.043  13.245   1.729 1.00 . A A .  69 CYS CB   1 1 
        9 16118 1 1  69 CYS H    H  -4.460  12.451   4.302 1.00 . A A .  69 CYS H    1 1 
        9 16119 1 1  69 CYS HA   H  -6.390  14.278   3.029 1.00 . A A .  69 CYS HA   1 1 
        9 16120 1 1  69 CYS HB2  H  -4.256  13.983   1.778 1.00 . A A .  69 CYS HB2  1 1 
        9 16121 1 1  69 CYS HB3  H  -4.606  12.262   1.659 1.00 . A A .  69 CYS HB3  1 1 
        9 16122 1 1  69 CYS HG   H  -5.292  14.399  -0.530 1.00 . A A .  69 CYS HG   1 1 
        9 16123 1 1  69 CYS N    N  -5.028  13.241   4.181 1.00 . A A .  69 CYS N    1 1 
        9 16124 1 1  69 CYS O    O  -6.744  11.182   3.649 1.00 . A A .  69 CYS O    1 1 
        9 16125 1 1  69 CYS SG   S  -5.976  13.539   0.210 1.00 . A A .  69 CYS SG   1 1 
        9 16126 1 1  70 GLU C    C  -8.978  10.620   0.928 1.00 . A A .  70 GLU C    1 1 
        9 16127 1 1  70 GLU CA   C  -9.093  11.455   2.201 1.00 . A A .  70 GLU CA   1 1 
        9 16128 1 1  70 GLU CB   C -10.450  12.158   2.245 1.00 . A A .  70 GLU CB   1 1 
        9 16129 1 1  70 GLU CD   C -12.965  11.937   2.193 1.00 . A A .  70 GLU CD   1 1 
        9 16130 1 1  70 GLU CG   C -11.634  11.213   2.142 1.00 . A A .  70 GLU CG   1 1 
        9 16131 1 1  70 GLU H    H  -8.096  13.274   1.784 1.00 . A A .  70 GLU H    1 1 
        9 16132 1 1  70 GLU HA   H  -9.009  10.799   3.055 1.00 . A A .  70 GLU HA   1 1 
        9 16133 1 1  70 GLU HB2  H -10.531  12.699   3.178 1.00 . A A .  70 GLU HB2  1 1 
        9 16134 1 1  70 GLU HB3  H -10.504  12.860   1.427 1.00 . A A .  70 GLU HB3  1 1 
        9 16135 1 1  70 GLU HG2  H -11.570  10.676   1.205 1.00 . A A .  70 GLU HG2  1 1 
        9 16136 1 1  70 GLU HG3  H -11.591  10.509   2.960 1.00 . A A .  70 GLU HG3  1 1 
        9 16137 1 1  70 GLU N    N  -8.016  12.435   2.282 1.00 . A A .  70 GLU N    1 1 
        9 16138 1 1  70 GLU O    O  -9.034  11.153  -0.181 1.00 . A A .  70 GLU O    1 1 
        9 16139 1 1  70 GLU OE1  O -13.434  12.392   1.128 1.00 . A A .  70 GLU OE1  1 1 
        9 16140 1 1  70 GLU OE2  O -13.537  12.048   3.296 1.00 . A A .  70 GLU OE2  1 1 
        9 16141 1 1  71 LEU C    C  -9.931   7.499  -0.131 1.00 . A A .  71 LEU C    1 1 
        9 16142 1 1  71 LEU CA   C  -8.706   8.396  -0.034 1.00 . A A .  71 LEU CA   1 1 
        9 16143 1 1  71 LEU CB   C  -7.440   7.542   0.089 1.00 . A A .  71 LEU CB   1 1 
        9 16144 1 1  71 LEU CD1  C  -5.808   9.206   1.025 1.00 . A A .  71 LEU CD1  1 1 
        9 16145 1 1  71 LEU CD2  C  -4.985   7.295  -0.362 1.00 . A A .  71 LEU CD2  1 1 
        9 16146 1 1  71 LEU CG   C  -6.121   8.284  -0.144 1.00 . A A .  71 LEU CG   1 1 
        9 16147 1 1  71 LEU H    H  -8.785   8.950   2.006 1.00 . A A .  71 LEU H    1 1 
        9 16148 1 1  71 LEU HA   H  -8.645   8.989  -0.934 1.00 . A A .  71 LEU HA   1 1 
        9 16149 1 1  71 LEU HB2  H  -7.418   7.111   1.080 1.00 . A A .  71 LEU HB2  1 1 
        9 16150 1 1  71 LEU HB3  H  -7.506   6.737  -0.630 1.00 . A A .  71 LEU HB3  1 1 
        9 16151 1 1  71 LEU HG   H  -6.211   8.892  -1.033 1.00 . A A .  71 LEU HG   1 1 
        9 16152 1 1  71 LEU N    N  -8.823   9.310   1.097 1.00 . A A .  71 LEU N    1 1 
        9 16153 1 1  71 LEU O    O -10.517   7.117   0.882 1.00 . A A .  71 LEU O    1 1 
        9 16154 1 1  72 GLU C    C -11.090   4.845  -1.530 1.00 . A A .  72 GLU C    1 1 
        9 16155 1 1  72 GLU CA   C -11.472   6.319  -1.591 1.00 . A A .  72 GLU CA   1 1 
        9 16156 1 1  72 GLU CB   C -12.094   6.638  -2.948 1.00 . A A .  72 GLU CB   1 1 
        9 16157 1 1  72 GLU CD   C -14.137   6.498  -4.425 1.00 . A A .  72 GLU CD   1 1 
        9 16158 1 1  72 GLU CG   C -13.548   6.220  -3.056 1.00 . A A .  72 GLU CG   1 1 
        9 16159 1 1  72 GLU H    H  -9.806   7.504  -2.125 1.00 . A A .  72 GLU H    1 1 
        9 16160 1 1  72 GLU HA   H -12.196   6.524  -0.816 1.00 . A A .  72 GLU HA   1 1 
        9 16161 1 1  72 GLU HB2  H -12.032   7.702  -3.120 1.00 . A A .  72 GLU HB2  1 1 
        9 16162 1 1  72 GLU HB3  H -11.537   6.124  -3.718 1.00 . A A .  72 GLU HB3  1 1 
        9 16163 1 1  72 GLU HG2  H -13.624   5.161  -2.857 1.00 . A A .  72 GLU HG2  1 1 
        9 16164 1 1  72 GLU HG3  H -14.116   6.766  -2.318 1.00 . A A .  72 GLU HG3  1 1 
        9 16165 1 1  72 GLU N    N -10.314   7.168  -1.357 1.00 . A A .  72 GLU N    1 1 
        9 16166 1 1  72 GLU O    O -10.087   4.428  -2.109 1.00 . A A .  72 GLU O    1 1 
        9 16167 1 1  72 GLU OE1  O -14.637   7.622  -4.639 1.00 . A A .  72 GLU OE1  1 1 
        9 16168 1 1  72 GLU OE2  O -14.097   5.591  -5.284 1.00 . A A .  72 GLU OE2  1 1 
        9 16169 1 1  73 THR C    C -12.323   1.849  -1.808 1.00 . A A .  73 THR C    1 1 
        9 16170 1 1  73 THR CA   C -11.645   2.630  -0.687 1.00 . A A .  73 THR CA   1 1 
        9 16171 1 1  73 THR CB   C -12.143   2.097   0.668 1.00 . A A .  73 THR CB   1 1 
        9 16172 1 1  73 THR CG2  C -11.425   2.789   1.818 1.00 . A A .  73 THR CG2  1 1 
        9 16173 1 1  73 THR H    H -12.678   4.452  -0.380 1.00 . A A .  73 THR H    1 1 
        9 16174 1 1  73 THR HA   H -10.578   2.473  -0.744 1.00 . A A .  73 THR HA   1 1 
        9 16175 1 1  73 THR HB   H -11.936   1.038   0.721 1.00 . A A .  73 THR HB   1 1 
        9 16176 1 1  73 THR HG1  H -13.739   2.803   1.588 1.00 . A A .  73 THR HG1  1 1 
        9 16177 1 1  73 THR N    N -11.897   4.059  -0.822 1.00 . A A .  73 THR N    1 1 
        9 16178 1 1  73 THR O    O -13.106   2.403  -2.579 1.00 . A A .  73 THR O    1 1 
        9 16179 1 1  73 THR OG1  O -13.555   2.303   0.789 1.00 . A A .  73 THR OG1  1 1 
        9 16180 1 1  74 MET C    C -14.086  -0.515  -2.666 1.00 . A A .  74 MET C    1 1 
        9 16181 1 1  74 MET CA   C -12.597  -0.301  -2.917 1.00 . A A .  74 MET CA   1 1 
        9 16182 1 1  74 MET CB   C -11.875  -1.647  -2.952 1.00 . A A .  74 MET CB   1 1 
        9 16183 1 1  74 MET CE   C -10.346  -1.468  -5.703 1.00 . A A .  74 MET CE   1 1 
        9 16184 1 1  74 MET CG   C -12.325  -2.551  -4.090 1.00 . A A .  74 MET CG   1 1 
        9 16185 1 1  74 MET H    H -11.386   0.174  -1.247 1.00 . A A .  74 MET H    1 1 
        9 16186 1 1  74 MET HA   H -12.472   0.191  -3.871 1.00 . A A .  74 MET HA   1 1 
        9 16187 1 1  74 MET HB2  H -10.815  -1.472  -3.057 1.00 . A A .  74 MET HB2  1 1 
        9 16188 1 1  74 MET HB3  H -12.055  -2.162  -2.021 1.00 . A A .  74 MET HB3  1 1 
        9 16189 1 1  74 MET HE1  H -10.100  -0.830  -4.868 1.00 . A A .  74 MET HE1  1 1 
        9 16190 1 1  74 MET HE2  H -10.066  -0.978  -6.625 1.00 . A A .  74 MET HE2  1 1 
        9 16191 1 1  74 MET HE3  H  -9.810  -2.401  -5.615 1.00 . A A .  74 MET HE3  1 1 
        9 16192 1 1  74 MET HG2  H -11.749  -3.464  -4.056 1.00 . A A .  74 MET HG2  1 1 
        9 16193 1 1  74 MET HG3  H -13.372  -2.783  -3.954 1.00 . A A .  74 MET HG3  1 1 
        9 16194 1 1  74 MET N    N -12.017   0.558  -1.892 1.00 . A A .  74 MET N    1 1 
        9 16195 1 1  74 MET O    O -14.851  -0.785  -3.593 1.00 . A A .  74 MET O    1 1 
        9 16196 1 1  74 MET SD   S -12.108  -1.790  -5.711 1.00 . A A .  74 MET SD   1 1 
        9 16197 1 1  75 THR C    C -16.704   0.674  -1.354 1.00 . A A .  75 THR C    1 1 
        9 16198 1 1  75 THR CA   C -15.887  -0.569  -1.027 1.00 . A A .  75 THR CA   1 1 
        9 16199 1 1  75 THR CB   C -16.025  -0.870   0.477 1.00 . A A .  75 THR CB   1 1 
        9 16200 1 1  75 THR CG2  C -15.108  -2.013   0.888 1.00 . A A .  75 THR CG2  1 1 
        9 16201 1 1  75 THR H    H -13.832  -0.174  -0.712 1.00 . A A .  75 THR H    1 1 
        9 16202 1 1  75 THR HA   H -16.282  -1.409  -1.580 1.00 . A A .  75 THR HA   1 1 
        9 16203 1 1  75 THR HB   H -17.046  -1.156   0.682 1.00 . A A .  75 THR HB   1 1 
        9 16204 1 1  75 THR HG1  H -15.368   0.981   0.653 1.00 . A A .  75 THR HG1  1 1 
        9 16205 1 1  75 THR N    N -14.490  -0.391  -1.405 1.00 . A A .  75 THR N    1 1 
        9 16206 1 1  75 THR O    O -17.921   0.603  -1.524 1.00 . A A .  75 THR O    1 1 
        9 16207 1 1  75 THR OG1  O -15.702   0.300   1.240 1.00 . A A .  75 THR OG1  1 1 
        9 16208 1 1  76 GLY C    C -16.810   3.954  -0.521 1.00 . A A .  76 GLY C    1 1 
        9 16209 1 1  76 GLY CA   C -16.700   3.061  -1.742 1.00 . A A .  76 GLY CA   1 1 
        9 16210 1 1  76 GLY H    H -15.054   1.805  -1.303 1.00 . A A .  76 GLY H    1 1 
        9 16211 1 1  76 GLY HA2  H -16.149   3.584  -2.510 1.00 . A A .  76 GLY HA2  1 1 
        9 16212 1 1  76 GLY HA3  H -17.693   2.845  -2.107 1.00 . A A .  76 GLY HA3  1 1 
        9 16213 1 1  76 GLY N    N -16.024   1.813  -1.443 1.00 . A A .  76 GLY N    1 1 
        9 16214 1 1  76 GLY O    O -17.483   4.985  -0.553 1.00 . A A .  76 GLY O    1 1 
        9 16215 1 1  77 GLU C    C -15.041   5.346   1.822 1.00 . A A .  77 GLU C    1 1 
        9 16216 1 1  77 GLU CA   C -16.165   4.312   1.801 1.00 . A A .  77 GLU CA   1 1 
        9 16217 1 1  77 GLU CB   C -16.032   3.366   2.998 1.00 . A A .  77 GLU CB   1 1 
        9 16218 1 1  77 GLU CD   C -15.890   3.113   5.506 1.00 . A A .  77 GLU CD   1 1 
        9 16219 1 1  77 GLU CG   C -16.045   4.074   4.342 1.00 . A A .  77 GLU CG   1 1 
        9 16220 1 1  77 GLU H    H -15.631   2.720   0.517 1.00 . A A .  77 GLU H    1 1 
        9 16221 1 1  77 GLU HA   H -17.113   4.825   1.862 1.00 . A A .  77 GLU HA   1 1 
        9 16222 1 1  77 GLU HB2  H -16.851   2.663   2.978 1.00 . A A .  77 GLU HB2  1 1 
        9 16223 1 1  77 GLU HB3  H -15.102   2.823   2.911 1.00 . A A .  77 GLU HB3  1 1 
        9 16224 1 1  77 GLU HG2  H -15.233   4.783   4.369 1.00 . A A .  77 GLU HG2  1 1 
        9 16225 1 1  77 GLU HG3  H -16.984   4.597   4.449 1.00 . A A .  77 GLU HG3  1 1 
        9 16226 1 1  77 GLU N    N -16.147   3.551   0.558 1.00 . A A .  77 GLU N    1 1 
        9 16227 1 1  77 GLU O    O -13.959   5.111   1.283 1.00 . A A .  77 GLU O    1 1 
        9 16228 1 1  77 GLU OE1  O -14.742   2.717   5.799 1.00 . A A .  77 GLU OE1  1 1 
        9 16229 1 1  77 GLU OE2  O -16.915   2.759   6.123 1.00 . A A .  77 GLU OE2  1 1 
        9 16230 1 1  78 LYS C    C -13.486   7.421   3.810 1.00 . A A .  78 LYS C    1 1 
        9 16231 1 1  78 LYS CA   C -14.318   7.559   2.539 1.00 . A A .  78 LYS CA   1 1 
        9 16232 1 1  78 LYS CB   C -15.010   8.922   2.517 1.00 . A A .  78 LYS CB   1 1 
        9 16233 1 1  78 LYS CD   C -15.038   9.230   0.018 1.00 . A A .  78 LYS CD   1 1 
        9 16234 1 1  78 LYS CE   C -15.907   9.483  -1.203 1.00 . A A .  78 LYS CE   1 1 
        9 16235 1 1  78 LYS CG   C -15.872   9.152   1.286 1.00 . A A .  78 LYS CG   1 1 
        9 16236 1 1  78 LYS H    H -16.187   6.616   2.858 1.00 . A A .  78 LYS H    1 1 
        9 16237 1 1  78 LYS HA   H -13.663   7.481   1.684 1.00 . A A .  78 LYS HA   1 1 
        9 16238 1 1  78 LYS HB2  H -15.638   9.008   3.390 1.00 . A A .  78 LYS HB2  1 1 
        9 16239 1 1  78 LYS HB3  H -14.256   9.695   2.551 1.00 . A A .  78 LYS HB3  1 1 
        9 16240 1 1  78 LYS HD2  H -14.326  10.037   0.114 1.00 . A A .  78 LYS HD2  1 1 
        9 16241 1 1  78 LYS HD3  H -14.511   8.295  -0.113 1.00 . A A .  78 LYS HD3  1 1 
        9 16242 1 1  78 LYS HE2  H -15.272   9.550  -2.074 1.00 . A A .  78 LYS HE2  1 1 
        9 16243 1 1  78 LYS HE3  H -16.591   8.655  -1.319 1.00 . A A .  78 LYS HE3  1 1 
        9 16244 1 1  78 LYS HG2  H -16.573   8.336   1.193 1.00 . A A .  78 LYS HG2  1 1 
        9 16245 1 1  78 LYS HG3  H -16.413  10.081   1.407 1.00 . A A .  78 LYS HG3  1 1 
        9 16246 1 1  78 LYS HZ1  H -16.047  11.557  -0.988 1.00 . A A .  78 LYS HZ1  1 1 
        9 16247 1 1  78 LYS HZ2  H -17.295  10.705  -0.232 1.00 . A A .  78 LYS HZ2  1 1 
        9 16248 1 1  78 LYS HZ3  H -17.290  10.878  -1.915 1.00 . A A .  78 LYS HZ3  1 1 
        9 16249 1 1  78 LYS N    N -15.305   6.489   2.448 1.00 . A A .  78 LYS N    1 1 
        9 16250 1 1  78 LYS NZ   N -16.690  10.745  -1.076 1.00 . A A .  78 LYS NZ   1 1 
        9 16251 1 1  78 LYS O    O -14.019   7.467   4.919 1.00 . A A .  78 LYS O    1 1 
        9 16252 1 1  79 VAL C    C -10.190   8.183   4.761 1.00 . A A .  79 VAL C    1 1 
        9 16253 1 1  79 VAL CA   C -11.275   7.110   4.778 1.00 . A A .  79 VAL CA   1 1 
        9 16254 1 1  79 VAL CB   C -10.608   5.721   4.792 1.00 . A A .  79 VAL CB   1 1 
        9 16255 1 1  79 VAL CG1  C -11.660   4.626   4.872 1.00 . A A .  79 VAL CG1  1 1 
        9 16256 1 1  79 VAL CG2  C  -9.726   5.533   3.566 1.00 . A A .  79 VAL CG2  1 1 
        9 16257 1 1  79 VAL H    H -11.811   7.222   2.733 1.00 . A A .  79 VAL H    1 1 
        9 16258 1 1  79 VAL HA   H -11.856   7.216   5.680 1.00 . A A .  79 VAL HA   1 1 
        9 16259 1 1  79 VAL HB   H  -9.983   5.653   5.671 1.00 . A A .  79 VAL HB   1 1 
        9 16260 1 1  79 VAL N    N -12.176   7.253   3.641 1.00 . A A .  79 VAL N    1 1 
        9 16261 1 1  79 VAL O    O  -9.749   8.616   3.697 1.00 . A A .  79 VAL O    1 1 
        9 16262 1 1  80 LYS C    C  -7.430   9.009   6.579 1.00 . A A .  80 LYS C    1 1 
        9 16263 1 1  80 LYS CA   C  -8.729   9.626   6.071 1.00 . A A .  80 LYS CA   1 1 
        9 16264 1 1  80 LYS CB   C  -9.186  10.739   7.018 1.00 . A A .  80 LYS CB   1 1 
        9 16265 1 1  80 LYS CD   C -10.055  11.372   9.296 1.00 . A A .  80 LYS CD   1 1 
        9 16266 1 1  80 LYS CE   C -11.497  11.775   9.027 1.00 . A A .  80 LYS CE   1 1 
        9 16267 1 1  80 LYS CG   C  -9.606  10.235   8.390 1.00 . A A .  80 LYS CG   1 1 
        9 16268 1 1  80 LYS H    H -10.165   8.230   6.759 1.00 . A A .  80 LYS H    1 1 
        9 16269 1 1  80 LYS HA   H  -8.556  10.047   5.091 1.00 . A A .  80 LYS HA   1 1 
        9 16270 1 1  80 LYS HB2  H  -8.373  11.438   7.148 1.00 . A A .  80 LYS HB2  1 1 
        9 16271 1 1  80 LYS HB3  H -10.024  11.251   6.573 1.00 . A A .  80 LYS HB3  1 1 
        9 16272 1 1  80 LYS HD2  H  -9.967  11.056  10.325 1.00 . A A .  80 LYS HD2  1 1 
        9 16273 1 1  80 LYS HD3  H  -9.414  12.226   9.127 1.00 . A A .  80 LYS HD3  1 1 
        9 16274 1 1  80 LYS HE2  H -12.128  10.907   9.150 1.00 . A A .  80 LYS HE2  1 1 
        9 16275 1 1  80 LYS HE3  H -11.784  12.531   9.745 1.00 . A A .  80 LYS HE3  1 1 
        9 16276 1 1  80 LYS HG2  H -10.424   9.541   8.272 1.00 . A A .  80 LYS HG2  1 1 
        9 16277 1 1  80 LYS HG3  H  -8.767   9.731   8.849 1.00 . A A .  80 LYS HG3  1 1 
        9 16278 1 1  80 LYS HZ1  H -11.017  13.097   7.484 1.00 . A A .  80 LYS HZ1  1 1 
        9 16279 1 1  80 LYS HZ2  H -12.653  12.673   7.537 1.00 . A A .  80 LYS HZ2  1 1 
        9 16280 1 1  80 LYS HZ3  H -11.514  11.571   6.949 1.00 . A A .  80 LYS HZ3  1 1 
        9 16281 1 1  80 LYS N    N  -9.768   8.608   5.948 1.00 . A A .  80 LYS N    1 1 
        9 16282 1 1  80 LYS NZ   N -11.683  12.317   7.654 1.00 . A A .  80 LYS NZ   1 1 
        9 16283 1 1  80 LYS O    O  -7.433   8.241   7.539 1.00 . A A .  80 LYS O    1 1 
        9 16284 1 1  81 ALA C    C  -3.909   9.828   6.075 1.00 . A A .  81 ALA C    1 1 
        9 16285 1 1  81 ALA CA   C  -5.023   8.815   6.316 1.00 . A A .  81 ALA CA   1 1 
        9 16286 1 1  81 ALA CB   C  -4.733   7.527   5.562 1.00 . A A .  81 ALA CB   1 1 
        9 16287 1 1  81 ALA H    H  -6.381   9.960   5.166 1.00 . A A .  81 ALA H    1 1 
        9 16288 1 1  81 ALA HA   H  -5.061   8.584   7.370 1.00 . A A .  81 ALA HA   1 1 
        9 16289 1 1  81 ALA HB1  H  -5.553   6.838   5.700 1.00 . A A .  81 ALA HB1  1 1 
        9 16290 1 1  81 ALA HB2  H  -3.824   7.086   5.941 1.00 . A A .  81 ALA HB2  1 1 
        9 16291 1 1  81 ALA HB3  H  -4.618   7.744   4.510 1.00 . A A .  81 ALA HB3  1 1 
        9 16292 1 1  81 ALA N    N  -6.323   9.344   5.925 1.00 . A A .  81 ALA N    1 1 
        9 16293 1 1  81 ALA O    O  -3.922  10.560   5.085 1.00 . A A .  81 ALA O    1 1 
        9 16294 1 1  82 VAL C    C  -0.495   9.996   6.908 1.00 . A A .  82 VAL C    1 1 
        9 16295 1 1  82 VAL CA   C  -1.815  10.767   6.882 1.00 . A A .  82 VAL CA   1 1 
        9 16296 1 1  82 VAL CB   C  -1.827  11.820   8.013 1.00 . A A .  82 VAL CB   1 1 
        9 16297 1 1  82 VAL CG1  C  -1.917  11.151   9.377 1.00 . A A .  82 VAL CG1  1 1 
        9 16298 1 1  82 VAL CG2  C  -0.599  12.716   7.929 1.00 . A A .  82 VAL CG2  1 1 
        9 16299 1 1  82 VAL H    H  -3.002   9.259   7.759 1.00 . A A .  82 VAL H    1 1 
        9 16300 1 1  82 VAL HA   H  -1.894  11.285   5.937 1.00 . A A .  82 VAL HA   1 1 
        9 16301 1 1  82 VAL HB   H  -2.702  12.439   7.888 1.00 . A A .  82 VAL HB   1 1 
        9 16302 1 1  82 VAL N    N  -2.946   9.859   6.989 1.00 . A A .  82 VAL N    1 1 
        9 16303 1 1  82 VAL O    O  -0.157   9.347   7.902 1.00 . A A .  82 VAL O    1 1 
        9 16304 1 1  83 VAL C    C   2.669  10.364   5.654 1.00 . A A .  83 VAL C    1 1 
        9 16305 1 1  83 VAL CA   C   1.518   9.362   5.688 1.00 . A A .  83 VAL CA   1 1 
        9 16306 1 1  83 VAL CB   C   1.576   8.469   4.431 1.00 . A A .  83 VAL CB   1 1 
        9 16307 1 1  83 VAL CG1  C   1.153   9.247   3.195 1.00 . A A .  83 VAL CG1  1 1 
        9 16308 1 1  83 VAL CG2  C   2.971   7.884   4.246 1.00 . A A .  83 VAL CG2  1 1 
        9 16309 1 1  83 VAL H    H  -0.101  10.557   5.029 1.00 . A A .  83 VAL H    1 1 
        9 16310 1 1  83 VAL HA   H   1.630   8.730   6.558 1.00 . A A .  83 VAL HA   1 1 
        9 16311 1 1  83 VAL HB   H   0.883   7.650   4.565 1.00 . A A .  83 VAL HB   1 1 
        9 16312 1 1  83 VAL N    N   0.233  10.047   5.796 1.00 . A A .  83 VAL N    1 1 
        9 16313 1 1  83 VAL O    O   2.786  11.159   4.723 1.00 . A A .  83 VAL O    1 1 
        9 16314 1 1  84 LYS C    C   5.953  10.482   6.406 1.00 . A A .  84 LYS C    1 1 
        9 16315 1 1  84 LYS CA   C   4.661  11.212   6.752 1.00 . A A .  84 LYS CA   1 1 
        9 16316 1 1  84 LYS CB   C   4.759  11.796   8.156 1.00 . A A .  84 LYS CB   1 1 
        9 16317 1 1  84 LYS CD   C   3.990  13.549   9.787 1.00 . A A .  84 LYS CD   1 1 
        9 16318 1 1  84 LYS CE   C   5.357  14.200   9.923 1.00 . A A .  84 LYS CE   1 1 
        9 16319 1 1  84 LYS CG   C   3.793  12.941   8.407 1.00 . A A .  84 LYS CG   1 1 
        9 16320 1 1  84 LYS H    H   3.379   9.673   7.391 1.00 . A A .  84 LYS H    1 1 
        9 16321 1 1  84 LYS HA   H   4.509  12.014   6.045 1.00 . A A .  84 LYS HA   1 1 
        9 16322 1 1  84 LYS HB2  H   4.551  11.016   8.872 1.00 . A A .  84 LYS HB2  1 1 
        9 16323 1 1  84 LYS HB3  H   5.758  12.153   8.310 1.00 . A A .  84 LYS HB3  1 1 
        9 16324 1 1  84 LYS HD2  H   3.230  14.297   9.949 1.00 . A A .  84 LYS HD2  1 1 
        9 16325 1 1  84 LYS HD3  H   3.896  12.771  10.529 1.00 . A A .  84 LYS HD3  1 1 
        9 16326 1 1  84 LYS HE2  H   5.444  14.625  10.912 1.00 . A A .  84 LYS HE2  1 1 
        9 16327 1 1  84 LYS HE3  H   6.118  13.443   9.788 1.00 . A A .  84 LYS HE3  1 1 
        9 16328 1 1  84 LYS HG2  H   3.955  13.706   7.662 1.00 . A A .  84 LYS HG2  1 1 
        9 16329 1 1  84 LYS HG3  H   2.782  12.568   8.329 1.00 . A A .  84 LYS HG3  1 1 
        9 16330 1 1  84 LYS HZ1  H   5.505  14.881   7.954 1.00 . A A .  84 LYS HZ1  1 1 
        9 16331 1 1  84 LYS HZ2  H   6.496  15.713   9.042 1.00 . A A .  84 LYS HZ2  1 1 
        9 16332 1 1  84 LYS HZ3  H   4.831  16.010   9.022 1.00 . A A .  84 LYS HZ3  1 1 
        9 16333 1 1  84 LYS N    N   3.523  10.317   6.670 1.00 . A A .  84 LYS N    1 1 
        9 16334 1 1  84 LYS NZ   N   5.562  15.276   8.916 1.00 . A A .  84 LYS NZ   1 1 
        9 16335 1 1  84 LYS O    O   6.127   9.313   6.751 1.00 . A A .  84 LYS O    1 1 
        9 16336 1 1  85 MET C    C   9.285  11.204   6.125 1.00 . A A .  85 MET C    1 1 
        9 16337 1 1  85 MET CA   C   8.135  10.592   5.335 1.00 . A A .  85 MET CA   1 1 
        9 16338 1 1  85 MET CB   C   8.362  10.774   3.831 1.00 . A A .  85 MET CB   1 1 
        9 16339 1 1  85 MET CE   C   9.619  14.669   2.975 1.00 . A A .  85 MET CE   1 1 
        9 16340 1 1  85 MET CG   C   8.366  12.227   3.376 1.00 . A A .  85 MET CG   1 1 
        9 16341 1 1  85 MET H    H   6.667  12.112   5.495 1.00 . A A .  85 MET H    1 1 
        9 16342 1 1  85 MET HA   H   8.090   9.537   5.555 1.00 . A A .  85 MET HA   1 1 
        9 16343 1 1  85 MET HB2  H   9.314  10.338   3.569 1.00 . A A .  85 MET HB2  1 1 
        9 16344 1 1  85 MET HB3  H   7.581  10.256   3.296 1.00 . A A .  85 MET HB3  1 1 
        9 16345 1 1  85 MET HE1  H   9.266  14.609   1.956 1.00 . A A .  85 MET HE1  1 1 
        9 16346 1 1  85 MET HE2  H  10.520  15.265   3.008 1.00 . A A .  85 MET HE2  1 1 
        9 16347 1 1  85 MET HE3  H   8.862  15.130   3.593 1.00 . A A .  85 MET HE3  1 1 
        9 16348 1 1  85 MET HG2  H   8.098  12.262   2.332 1.00 . A A .  85 MET HG2  1 1 
        9 16349 1 1  85 MET HG3  H   7.632  12.771   3.953 1.00 . A A .  85 MET HG3  1 1 
        9 16350 1 1  85 MET N    N   6.858  11.180   5.729 1.00 . A A .  85 MET N    1 1 
        9 16351 1 1  85 MET O    O   9.303  12.407   6.385 1.00 . A A .  85 MET O    1 1 
        9 16352 1 1  85 MET SD   S   9.972  13.023   3.587 1.00 . A A .  85 MET SD   1 1 
        9 16353 1 1  86 GLU C    C  12.629  10.891   6.379 1.00 . A A .  86 GLU C    1 1 
        9 16354 1 1  86 GLU CA   C  11.398  10.815   7.268 1.00 . A A .  86 GLU CA   1 1 
        9 16355 1 1  86 GLU CB   C  11.662   9.865   8.432 1.00 . A A .  86 GLU CB   1 1 
        9 16356 1 1  86 GLU CD   C  12.445  11.451  10.234 1.00 . A A .  86 GLU CD   1 1 
        9 16357 1 1  86 GLU CG   C  12.812  10.299   9.320 1.00 . A A .  86 GLU CG   1 1 
        9 16358 1 1  86 GLU H    H  10.162   9.414   6.282 1.00 . A A .  86 GLU H    1 1 
        9 16359 1 1  86 GLU HA   H  11.184  11.796   7.650 1.00 . A A .  86 GLU HA   1 1 
        9 16360 1 1  86 GLU HB2  H  10.774   9.804   9.037 1.00 . A A .  86 GLU HB2  1 1 
        9 16361 1 1  86 GLU HB3  H  11.890   8.886   8.038 1.00 . A A .  86 GLU HB3  1 1 
        9 16362 1 1  86 GLU HG2  H  13.119   9.461   9.922 1.00 . A A .  86 GLU HG2  1 1 
        9 16363 1 1  86 GLU HG3  H  13.630  10.604   8.692 1.00 . A A .  86 GLU HG3  1 1 
        9 16364 1 1  86 GLU N    N  10.240  10.364   6.510 1.00 . A A .  86 GLU N    1 1 
        9 16365 1 1  86 GLU O    O  13.587  11.604   6.679 1.00 . A A .  86 GLU O    1 1 
        9 16366 1 1  86 GLU OE1  O  11.965  11.189  11.357 1.00 . A A .  86 GLU OE1  1 1 
        9 16367 1 1  86 GLU OE2  O  12.639  12.618   9.828 1.00 . A A .  86 GLU OE2  1 1 
        9 16368 1 1  87 GLY C    C  14.900   9.385   4.923 1.00 . A A .  87 GLY C    1 1 
        9 16369 1 1  87 GLY CA   C  13.707  10.133   4.364 1.00 . A A .  87 GLY CA   1 1 
        9 16370 1 1  87 GLY H    H  11.791   9.618   5.098 1.00 . A A .  87 GLY H    1 1 
        9 16371 1 1  87 GLY HA2  H  13.399   9.664   3.442 1.00 . A A .  87 GLY HA2  1 1 
        9 16372 1 1  87 GLY HA3  H  14.002  11.150   4.159 1.00 . A A .  87 GLY HA3  1 1 
        9 16373 1 1  87 GLY N    N  12.589  10.151   5.284 1.00 . A A .  87 GLY N    1 1 
        9 16374 1 1  87 GLY O    O  16.047   9.738   4.650 1.00 . A A .  87 GLY O    1 1 
        9 16375 1 1  88 ASP C    C  15.240   6.117   6.553 1.00 . A A .  88 ASP C    1 1 
        9 16376 1 1  88 ASP CA   C  15.692   7.555   6.317 1.00 . A A .  88 ASP CA   1 1 
        9 16377 1 1  88 ASP CB   C  16.119   8.187   7.643 1.00 . A A .  88 ASP CB   1 1 
        9 16378 1 1  88 ASP CG   C  17.389   7.568   8.197 1.00 . A A .  88 ASP CG   1 1 
        9 16379 1 1  88 ASP H    H  13.694   8.111   5.888 1.00 . A A .  88 ASP H    1 1 
        9 16380 1 1  88 ASP HA   H  16.532   7.553   5.642 1.00 . A A .  88 ASP HA   1 1 
        9 16381 1 1  88 ASP HB2  H  16.291   9.243   7.495 1.00 . A A .  88 ASP HB2  1 1 
        9 16382 1 1  88 ASP HB3  H  15.327   8.052   8.369 1.00 . A A .  88 ASP HB3  1 1 
        9 16383 1 1  88 ASP N    N  14.629   8.348   5.710 1.00 . A A .  88 ASP N    1 1 
        9 16384 1 1  88 ASP O    O  15.246   5.639   7.688 1.00 . A A .  88 ASP O    1 1 
        9 16385 1 1  88 ASP OD1  O  18.483   7.935   7.719 1.00 . A A .  88 ASP OD1  1 1 
        9 16386 1 1  88 ASP OD2  O  17.288   6.720   9.107 1.00 . A A .  88 ASP OD2  1 1 
        9 16387 1 1  89 ASN C    C  13.265   3.921   6.593 1.00 . A A .  89 ASN C    1 1 
        9 16388 1 1  89 ASN CA   C  14.400   4.046   5.588 1.00 . A A .  89 ASN CA   1 1 
        9 16389 1 1  89 ASN CB   C  15.568   3.140   5.991 1.00 . A A .  89 ASN CB   1 1 
        9 16390 1 1  89 ASN CG   C  15.232   1.665   5.879 1.00 . A A .  89 ASN CG   1 1 
        9 16391 1 1  89 ASN H    H  14.876   5.854   4.596 1.00 . A A .  89 ASN H    1 1 
        9 16392 1 1  89 ASN HA   H  14.037   3.739   4.624 1.00 . A A .  89 ASN HA   1 1 
        9 16393 1 1  89 ASN HB2  H  16.412   3.346   5.349 1.00 . A A .  89 ASN HB2  1 1 
        9 16394 1 1  89 ASN HB3  H  15.840   3.351   7.015 1.00 . A A .  89 ASN HB3  1 1 
        9 16395 1 1  89 ASN N    N  14.852   5.427   5.480 1.00 . A A .  89 ASN N    1 1 
        9 16396 1 1  89 ASN ND2  N  14.817   1.066   6.989 1.00 . A A .  89 ASN ND2  1 1 
        9 16397 1 1  89 ASN O    O  12.906   2.821   6.996 1.00 . A A .  89 ASN O    1 1 
        9 16398 1 1  89 ASN OD1  O  15.351   1.068   4.809 1.00 . A A .  89 ASN OD1  1 1 
        9 16399 1 1  90 LYS C    C  10.447   5.947   7.536 1.00 . A A .  90 LYS C    1 1 
        9 16400 1 1  90 LYS CA   C  11.604   5.040   7.947 1.00 . A A .  90 LYS CA   1 1 
        9 16401 1 1  90 LYS CB   C  12.149   5.470   9.302 1.00 . A A .  90 LYS CB   1 1 
        9 16402 1 1  90 LYS CD   C  10.093   5.207  10.698 1.00 . A A .  90 LYS CD   1 1 
        9 16403 1 1  90 LYS CE   C   9.116   4.056  10.529 1.00 . A A .  90 LYS CE   1 1 
        9 16404 1 1  90 LYS CG   C  11.521   4.751  10.470 1.00 . A A .  90 LYS CG   1 1 
        9 16405 1 1  90 LYS H    H  12.981   5.904   6.602 1.00 . A A .  90 LYS H    1 1 
        9 16406 1 1  90 LYS HA   H  11.238   4.028   8.026 1.00 . A A .  90 LYS HA   1 1 
        9 16407 1 1  90 LYS HB2  H  13.206   5.276   9.328 1.00 . A A .  90 LYS HB2  1 1 
        9 16408 1 1  90 LYS HB3  H  11.983   6.528   9.423 1.00 . A A .  90 LYS HB3  1 1 
        9 16409 1 1  90 LYS HD2  H  10.006   5.599  11.701 1.00 . A A .  90 LYS HD2  1 1 
        9 16410 1 1  90 LYS HD3  H   9.857   5.980   9.982 1.00 . A A .  90 LYS HD3  1 1 
        9 16411 1 1  90 LYS HE2  H   8.109   4.440  10.592 1.00 . A A .  90 LYS HE2  1 1 
        9 16412 1 1  90 LYS HE3  H   9.273   3.606   9.557 1.00 . A A .  90 LYS HE3  1 1 
        9 16413 1 1  90 LYS HG2  H  11.521   3.688  10.268 1.00 . A A .  90 LYS HG2  1 1 
        9 16414 1 1  90 LYS HG3  H  12.105   4.952  11.350 1.00 . A A .  90 LYS HG3  1 1 
        9 16415 1 1  90 LYS HZ1  H   9.269   3.451  12.523 1.00 . A A .  90 LYS HZ1  1 1 
        9 16416 1 1  90 LYS HZ2  H  10.228   2.549  11.460 1.00 . A A .  90 LYS HZ2  1 1 
        9 16417 1 1  90 LYS HZ3  H   8.555   2.299  11.511 1.00 . A A .  90 LYS HZ3  1 1 
        9 16418 1 1  90 LYS N    N  12.679   5.051   6.974 1.00 . A A .  90 LYS N    1 1 
        9 16419 1 1  90 LYS NZ   N   9.305   3.017  11.578 1.00 . A A .  90 LYS NZ   1 1 
        9 16420 1 1  90 LYS O    O  10.639   7.120   7.215 1.00 . A A .  90 LYS O    1 1 
        9 16421 1 1  91 MET C    C   6.885   5.666   8.114 1.00 . A A .  91 MET C    1 1 
        9 16422 1 1  91 MET CA   C   8.030   6.106   7.204 1.00 . A A .  91 MET CA   1 1 
        9 16423 1 1  91 MET CB   C   7.664   5.868   5.737 1.00 . A A .  91 MET CB   1 1 
        9 16424 1 1  91 MET CE   C   7.470   7.105   2.774 1.00 . A A .  91 MET CE   1 1 
        9 16425 1 1  91 MET CG   C   6.420   6.615   5.288 1.00 . A A .  91 MET CG   1 1 
        9 16426 1 1  91 MET H    H   9.180   4.437   7.811 1.00 . A A .  91 MET H    1 1 
        9 16427 1 1  91 MET HA   H   8.215   7.159   7.358 1.00 . A A .  91 MET HA   1 1 
        9 16428 1 1  91 MET HB2  H   8.489   6.183   5.116 1.00 . A A .  91 MET HB2  1 1 
        9 16429 1 1  91 MET HB3  H   7.496   4.812   5.587 1.00 . A A .  91 MET HB3  1 1 
        9 16430 1 1  91 MET HE1  H   8.366   6.599   3.103 1.00 . A A .  91 MET HE1  1 1 
        9 16431 1 1  91 MET HE2  H   7.523   8.148   3.057 1.00 . A A .  91 MET HE2  1 1 
        9 16432 1 1  91 MET HE3  H   7.384   7.028   1.701 1.00 . A A .  91 MET HE3  1 1 
        9 16433 1 1  91 MET HG2  H   5.579   6.277   5.878 1.00 . A A .  91 MET HG2  1 1 
        9 16434 1 1  91 MET HG3  H   6.572   7.670   5.452 1.00 . A A .  91 MET HG3  1 1 
        9 16435 1 1  91 MET N    N   9.249   5.378   7.552 1.00 . A A .  91 MET N    1 1 
        9 16436 1 1  91 MET O    O   6.823   4.507   8.522 1.00 . A A .  91 MET O    1 1 
        9 16437 1 1  91 MET SD   S   6.042   6.350   3.545 1.00 . A A .  91 MET SD   1 1 
        9 16438 1 1  92 VAL C    C   3.525   6.757   8.723 1.00 . A A .  92 VAL C    1 1 
        9 16439 1 1  92 VAL CA   C   4.854   6.273   9.303 1.00 . A A .  92 VAL CA   1 1 
        9 16440 1 1  92 VAL CB   C   5.051   6.875  10.710 1.00 . A A .  92 VAL CB   1 1 
        9 16441 1 1  92 VAL CG1  C   5.300   8.374  10.631 1.00 . A A .  92 VAL CG1  1 1 
        9 16442 1 1  92 VAL CG2  C   3.851   6.574  11.598 1.00 . A A .  92 VAL CG2  1 1 
        9 16443 1 1  92 VAL H    H   6.071   7.498   8.072 1.00 . A A .  92 VAL H    1 1 
        9 16444 1 1  92 VAL HA   H   4.811   5.197   9.404 1.00 . A A .  92 VAL HA   1 1 
        9 16445 1 1  92 VAL HB   H   5.921   6.414  11.155 1.00 . A A .  92 VAL HB   1 1 
        9 16446 1 1  92 VAL N    N   5.980   6.590   8.431 1.00 . A A .  92 VAL N    1 1 
        9 16447 1 1  92 VAL O    O   3.349   7.943   8.442 1.00 . A A .  92 VAL O    1 1 
        9 16448 1 1  93 THR C    C   0.181   5.465   8.836 1.00 . A A .  93 THR C    1 1 
        9 16449 1 1  93 THR CA   C   1.274   6.137   8.008 1.00 . A A .  93 THR CA   1 1 
        9 16450 1 1  93 THR CB   C   1.140   5.697   6.538 1.00 . A A .  93 THR CB   1 1 
        9 16451 1 1  93 THR CG2  C   1.496   4.228   6.376 1.00 . A A .  93 THR CG2  1 1 
        9 16452 1 1  93 THR H    H   2.804   4.893   8.774 1.00 . A A .  93 THR H    1 1 
        9 16453 1 1  93 THR HA   H   1.141   7.208   8.057 1.00 . A A .  93 THR HA   1 1 
        9 16454 1 1  93 THR HB   H   1.820   6.284   5.939 1.00 . A A .  93 THR HB   1 1 
        9 16455 1 1  93 THR HG1  H  -0.623   5.080   5.903 1.00 . A A .  93 THR HG1  1 1 
        9 16456 1 1  93 THR N    N   2.596   5.821   8.542 1.00 . A A .  93 THR N    1 1 
        9 16457 1 1  93 THR O    O   0.294   4.290   9.186 1.00 . A A .  93 THR O    1 1 
        9 16458 1 1  93 THR OG1  O  -0.199   5.922   6.077 1.00 . A A .  93 THR OG1  1 1 
        9 16459 1 1  94 THR C    C  -3.317   5.869   9.245 1.00 . A A .  94 THR C    1 1 
        9 16460 1 1  94 THR CA   C  -1.976   5.673   9.944 1.00 . A A .  94 THR CA   1 1 
        9 16461 1 1  94 THR CB   C  -2.037   6.329  11.336 1.00 . A A .  94 THR CB   1 1 
        9 16462 1 1  94 THR CG2  C  -0.751   6.080  12.106 1.00 . A A .  94 THR CG2  1 1 
        9 16463 1 1  94 THR H    H  -0.913   7.143   8.844 1.00 . A A .  94 THR H    1 1 
        9 16464 1 1  94 THR HA   H  -1.803   4.615  10.077 1.00 . A A .  94 THR HA   1 1 
        9 16465 1 1  94 THR HB   H  -2.860   5.894  11.886 1.00 . A A .  94 THR HB   1 1 
        9 16466 1 1  94 THR HG1  H  -2.293   7.972  10.273 1.00 . A A .  94 THR HG1  1 1 
        9 16467 1 1  94 THR N    N  -0.873   6.212   9.151 1.00 . A A .  94 THR N    1 1 
        9 16468 1 1  94 THR O    O  -3.669   6.985   8.864 1.00 . A A .  94 THR O    1 1 
        9 16469 1 1  94 THR OG1  O  -2.255   7.739  11.205 1.00 . A A .  94 THR OG1  1 1 
        9 16470 1 1  95 PHE C    C  -6.383   3.947   9.151 1.00 . A A .  95 PHE C    1 1 
        9 16471 1 1  95 PHE CA   C  -5.368   4.838   8.433 1.00 . A A .  95 PHE CA   1 1 
        9 16472 1 1  95 PHE CB   C  -5.258   4.434   6.958 1.00 . A A .  95 PHE CB   1 1 
        9 16473 1 1  95 PHE CD1  C  -3.658   2.504   6.894 1.00 . A A .  95 PHE CD1  1 1 
        9 16474 1 1  95 PHE CD2  C  -5.949   2.089   6.382 1.00 . A A .  95 PHE CD2  1 1 
        9 16475 1 1  95 PHE CE1  C  -3.368   1.169   6.699 1.00 . A A .  95 PHE CE1  1 1 
        9 16476 1 1  95 PHE CE2  C  -5.665   0.752   6.185 1.00 . A A .  95 PHE CE2  1 1 
        9 16477 1 1  95 PHE CG   C  -4.950   2.979   6.738 1.00 . A A .  95 PHE CG   1 1 
        9 16478 1 1  95 PHE CZ   C  -4.391   0.289   6.325 1.00 . A A .  95 PHE CZ   1 1 
        9 16479 1 1  95 PHE H    H  -3.723   3.915   9.397 1.00 . A A .  95 PHE H    1 1 
        9 16480 1 1  95 PHE HA   H  -5.710   5.860   8.488 1.00 . A A .  95 PHE HA   1 1 
        9 16481 1 1  95 PHE HB2  H  -6.193   4.651   6.466 1.00 . A A .  95 PHE HB2  1 1 
        9 16482 1 1  95 PHE HB3  H  -4.473   5.013   6.495 1.00 . A A .  95 PHE HB3  1 1 
        9 16483 1 1  95 PHE HD1  H  -2.872   3.190   7.172 1.00 . A A .  95 PHE HD1  1 1 
        9 16484 1 1  95 PHE HD2  H  -6.960   2.449   6.257 1.00 . A A .  95 PHE HD2  1 1 
        9 16485 1 1  95 PHE HE1  H  -2.356   0.811   6.823 1.00 . A A .  95 PHE HE1  1 1 
        9 16486 1 1  95 PHE HE2  H  -6.452   0.068   5.908 1.00 . A A .  95 PHE HE2  1 1 
        9 16487 1 1  95 PHE HZ   H  -4.174  -0.756   6.165 1.00 . A A .  95 PHE HZ   1 1 
        9 16488 1 1  95 PHE N    N  -4.061   4.777   9.080 1.00 . A A .  95 PHE N    1 1 
        9 16489 1 1  95 PHE O    O  -6.129   2.767   9.392 1.00 . A A .  95 PHE O    1 1 
        9 16490 1 1  96 LYS C    C  -8.131   3.203  11.502 1.00 . A A .  96 LYS C    1 1 
        9 16491 1 1  96 LYS CA   C  -8.598   3.799  10.175 1.00 . A A .  96 LYS CA   1 1 
        9 16492 1 1  96 LYS CB   C  -9.148   2.691   9.272 1.00 . A A .  96 LYS CB   1 1 
        9 16493 1 1  96 LYS CD   C -10.566   2.071   7.289 1.00 . A A .  96 LYS CD   1 1 
        9 16494 1 1  96 LYS CE   C  -9.507   1.426   6.409 1.00 . A A .  96 LYS CE   1 1 
        9 16495 1 1  96 LYS CG   C  -9.989   3.211   8.116 1.00 . A A .  96 LYS CG   1 1 
        9 16496 1 1  96 LYS H    H  -7.663   5.476   9.283 1.00 . A A .  96 LYS H    1 1 
        9 16497 1 1  96 LYS HA   H  -9.393   4.502  10.377 1.00 . A A .  96 LYS HA   1 1 
        9 16498 1 1  96 LYS HB2  H  -8.319   2.132   8.863 1.00 . A A .  96 LYS HB2  1 1 
        9 16499 1 1  96 LYS HB3  H  -9.760   2.028   9.866 1.00 . A A .  96 LYS HB3  1 1 
        9 16500 1 1  96 LYS HD2  H -10.968   1.325   7.956 1.00 . A A .  96 LYS HD2  1 1 
        9 16501 1 1  96 LYS HD3  H -11.354   2.460   6.662 1.00 . A A .  96 LYS HD3  1 1 
        9 16502 1 1  96 LYS HE2  H  -8.674   1.129   7.027 1.00 . A A .  96 LYS HE2  1 1 
        9 16503 1 1  96 LYS HE3  H  -9.933   0.553   5.937 1.00 . A A .  96 LYS HE3  1 1 
        9 16504 1 1  96 LYS HG2  H -10.800   3.800   8.514 1.00 . A A .  96 LYS HG2  1 1 
        9 16505 1 1  96 LYS HG3  H  -9.369   3.826   7.483 1.00 . A A .  96 LYS HG3  1 1 
        9 16506 1 1  96 LYS HZ1  H  -8.634   3.220   5.788 1.00 . A A .  96 LYS HZ1  1 1 
        9 16507 1 1  96 LYS HZ2  H  -9.799   2.620   4.720 1.00 . A A .  96 LYS HZ2  1 1 
        9 16508 1 1  96 LYS HZ3  H  -8.272   1.901   4.792 1.00 . A A .  96 LYS HZ3  1 1 
        9 16509 1 1  96 LYS N    N  -7.530   4.529   9.494 1.00 . A A .  96 LYS N    1 1 
        9 16510 1 1  96 LYS NZ   N  -9.020   2.357   5.353 1.00 . A A .  96 LYS NZ   1 1 
        9 16511 1 1  96 LYS O    O  -8.728   2.254  12.009 1.00 . A A .  96 LYS O    1 1 
        9 16512 1 1  97 GLY C    C  -5.577   2.126  13.173 1.00 . A A .  97 GLY C    1 1 
        9 16513 1 1  97 GLY CA   C  -6.554   3.275  13.335 1.00 . A A .  97 GLY CA   1 1 
        9 16514 1 1  97 GLY H    H  -6.626   4.520  11.619 1.00 . A A .  97 GLY H    1 1 
        9 16515 1 1  97 GLY HA2  H  -6.054   4.085  13.844 1.00 . A A .  97 GLY HA2  1 1 
        9 16516 1 1  97 GLY HA3  H  -7.385   2.943  13.939 1.00 . A A .  97 GLY HA3  1 1 
        9 16517 1 1  97 GLY N    N  -7.067   3.767  12.066 1.00 . A A .  97 GLY N    1 1 
        9 16518 1 1  97 GLY O    O  -5.118   1.551  14.160 1.00 . A A .  97 GLY O    1 1 
        9 16519 1 1  98 ILE C    C  -2.903   1.240  11.553 1.00 . A A .  98 ILE C    1 1 
        9 16520 1 1  98 ILE CA   C  -4.330   0.707  11.638 1.00 . A A .  98 ILE CA   1 1 
        9 16521 1 1  98 ILE CB   C  -4.693  -0.008  10.322 1.00 . A A .  98 ILE CB   1 1 
        9 16522 1 1  98 ILE CD1  C  -6.590  -1.230   9.127 1.00 . A A .  98 ILE CD1  1 1 
        9 16523 1 1  98 ILE CG1  C  -6.118  -0.566  10.403 1.00 . A A .  98 ILE CG1  1 1 
        9 16524 1 1  98 ILE CG2  C  -3.694  -1.120  10.030 1.00 . A A .  98 ILE CG2  1 1 
        9 16525 1 1  98 ILE H    H  -5.665   2.283  11.186 1.00 . A A .  98 ILE H    1 1 
        9 16526 1 1  98 ILE HA   H  -4.390  -0.010  12.446 1.00 . A A .  98 ILE HA   1 1 
        9 16527 1 1  98 ILE HB   H  -4.640   0.711   9.519 1.00 . A A .  98 ILE HB   1 1 
        9 16528 1 1  98 ILE N    N  -5.261   1.790  11.928 1.00 . A A .  98 ILE N    1 1 
        9 16529 1 1  98 ILE O    O  -2.667   2.310  10.994 1.00 . A A .  98 ILE O    1 1 
        9 16530 1 1  99 LYS C    C   0.204   0.296  10.949 1.00 . A A .  99 LYS C    1 1 
        9 16531 1 1  99 LYS CA   C  -0.559   0.919  12.107 1.00 . A A .  99 LYS CA   1 1 
        9 16532 1 1  99 LYS CB   C   0.123   0.534  13.420 1.00 . A A .  99 LYS CB   1 1 
        9 16533 1 1  99 LYS CD   C   0.379   2.840  14.388 1.00 . A A .  99 LYS CD   1 1 
        9 16534 1 1  99 LYS CE   C   1.359   3.899  14.868 1.00 . A A .  99 LYS CE   1 1 
        9 16535 1 1  99 LYS CG   C   1.099   1.583  13.928 1.00 . A A .  99 LYS CG   1 1 
        9 16536 1 1  99 LYS H    H  -2.193  -0.365  12.523 1.00 . A A .  99 LYS H    1 1 
        9 16537 1 1  99 LYS HA   H  -0.538   1.993  12.001 1.00 . A A .  99 LYS HA   1 1 
        9 16538 1 1  99 LYS HB2  H  -0.632   0.376  14.174 1.00 . A A .  99 LYS HB2  1 1 
        9 16539 1 1  99 LYS HB3  H   0.670  -0.388  13.266 1.00 . A A .  99 LYS HB3  1 1 
        9 16540 1 1  99 LYS HD2  H  -0.190   3.240  13.562 1.00 . A A .  99 LYS HD2  1 1 
        9 16541 1 1  99 LYS HD3  H  -0.289   2.586  15.199 1.00 . A A .  99 LYS HD3  1 1 
        9 16542 1 1  99 LYS HE2  H   1.980   4.199  14.038 1.00 . A A .  99 LYS HE2  1 1 
        9 16543 1 1  99 LYS HE3  H   0.799   4.752  15.227 1.00 . A A .  99 LYS HE3  1 1 
        9 16544 1 1  99 LYS HG2  H   1.650   1.172  14.761 1.00 . A A .  99 LYS HG2  1 1 
        9 16545 1 1  99 LYS HG3  H   1.783   1.841  13.133 1.00 . A A .  99 LYS HG3  1 1 
        9 16546 1 1  99 LYS HZ1  H   2.858   4.151  16.300 1.00 . A A .  99 LYS HZ1  1 1 
        9 16547 1 1  99 LYS HZ2  H   2.810   2.601  15.626 1.00 . A A .  99 LYS HZ2  1 1 
        9 16548 1 1  99 LYS HZ3  H   1.646   3.065  16.762 1.00 . A A .  99 LYS HZ3  1 1 
        9 16549 1 1  99 LYS N    N  -1.954   0.492  12.111 1.00 . A A .  99 LYS N    1 1 
        9 16550 1 1  99 LYS NZ   N   2.228   3.395  15.966 1.00 . A A .  99 LYS NZ   1 1 
        9 16551 1 1  99 LYS O    O   0.334  -0.924  10.862 1.00 . A A .  99 LYS O    1 1 
        9 16552 1 1 100 SER C    C   2.866   1.307   8.918 1.00 . A A . 100 SER C    1 1 
        9 16553 1 1 100 SER CA   C   1.476   0.680   8.924 1.00 . A A . 100 SER CA   1 1 
        9 16554 1 1 100 SER CB   C   0.744   0.996   7.620 1.00 . A A . 100 SER CB   1 1 
        9 16555 1 1 100 SER H    H   0.558   2.106  10.181 1.00 . A A . 100 SER H    1 1 
        9 16556 1 1 100 SER HA   H   1.581  -0.389   9.016 1.00 . A A . 100 SER HA   1 1 
        9 16557 1 1 100 SER HB2  H   0.479   2.042   7.603 1.00 . A A . 100 SER HB2  1 1 
        9 16558 1 1 100 SER HB3  H   1.389   0.773   6.783 1.00 . A A . 100 SER HB3  1 1 
        9 16559 1 1 100 SER HG   H  -0.844   0.123   8.367 1.00 . A A . 100 SER HG   1 1 
        9 16560 1 1 100 SER N    N   0.708   1.144  10.064 1.00 . A A . 100 SER N    1 1 
        9 16561 1 1 100 SER O    O   3.001   2.530   8.866 1.00 . A A . 100 SER O    1 1 
        9 16562 1 1 100 SER OG   O  -0.440   0.225   7.502 1.00 . A A . 100 SER OG   1 1 
        9 16563 1 1 101 VAL C    C   5.947   0.638   7.644 1.00 . A A . 101 VAL C    1 1 
        9 16564 1 1 101 VAL CA   C   5.267   0.952   8.969 1.00 . A A . 101 VAL CA   1 1 
        9 16565 1 1 101 VAL CB   C   6.080   0.322  10.118 1.00 . A A . 101 VAL CB   1 1 
        9 16566 1 1 101 VAL CG1  C   7.522   0.808  10.089 1.00 . A A . 101 VAL CG1  1 1 
        9 16567 1 1 101 VAL CG2  C   5.430   0.629  11.459 1.00 . A A . 101 VAL CG2  1 1 
        9 16568 1 1 101 VAL H    H   3.726  -0.497   9.014 1.00 . A A . 101 VAL H    1 1 
        9 16569 1 1 101 VAL HA   H   5.246   2.022   9.111 1.00 . A A . 101 VAL HA   1 1 
        9 16570 1 1 101 VAL HB   H   6.084  -0.749   9.982 1.00 . A A . 101 VAL HB   1 1 
        9 16571 1 1 101 VAL N    N   3.894   0.467   8.972 1.00 . A A . 101 VAL N    1 1 
        9 16572 1 1 101 VAL O    O   6.069  -0.523   7.255 1.00 . A A . 101 VAL O    1 1 
        9 16573 1 1 102 THR C    C   8.507   2.000   5.728 1.00 . A A . 102 THR C    1 1 
        9 16574 1 1 102 THR CA   C   7.061   1.523   5.673 1.00 . A A . 102 THR CA   1 1 
        9 16575 1 1 102 THR CB   C   6.321   2.290   4.560 1.00 . A A . 102 THR CB   1 1 
        9 16576 1 1 102 THR CG2  C   6.960   2.032   3.205 1.00 . A A . 102 THR CG2  1 1 
        9 16577 1 1 102 THR H    H   6.270   2.584   7.321 1.00 . A A . 102 THR H    1 1 
        9 16578 1 1 102 THR HA   H   7.049   0.472   5.421 1.00 . A A . 102 THR HA   1 1 
        9 16579 1 1 102 THR HB   H   6.378   3.348   4.773 1.00 . A A . 102 THR HB   1 1 
        9 16580 1 1 102 THR HG1  H   4.469   2.320   5.243 1.00 . A A . 102 THR HG1  1 1 
        9 16581 1 1 102 THR N    N   6.393   1.684   6.956 1.00 . A A . 102 THR N    1 1 
        9 16582 1 1 102 THR O    O   8.776   3.149   6.069 1.00 . A A . 102 THR O    1 1 
        9 16583 1 1 102 THR OG1  O   4.945   1.894   4.525 1.00 . A A . 102 THR OG1  1 1 
        9 16584 1 1 103 GLU C    C  11.252   1.822   3.954 1.00 . A A . 103 GLU C    1 1 
        9 16585 1 1 103 GLU CA   C  10.841   1.465   5.378 1.00 . A A . 103 GLU CA   1 1 
        9 16586 1 1 103 GLU CB   C  11.673   0.303   5.905 1.00 . A A . 103 GLU CB   1 1 
        9 16587 1 1 103 GLU CD   C  12.398  -1.043   7.915 1.00 . A A . 103 GLU CD   1 1 
        9 16588 1 1 103 GLU CG   C  11.555   0.108   7.406 1.00 . A A . 103 GLU CG   1 1 
        9 16589 1 1 103 GLU H    H   9.176   0.200   5.169 1.00 . A A . 103 GLU H    1 1 
        9 16590 1 1 103 GLU HA   H  10.983   2.326   6.017 1.00 . A A . 103 GLU HA   1 1 
        9 16591 1 1 103 GLU HB2  H  11.355  -0.607   5.417 1.00 . A A . 103 GLU HB2  1 1 
        9 16592 1 1 103 GLU HB3  H  12.702   0.485   5.670 1.00 . A A . 103 GLU HB3  1 1 
        9 16593 1 1 103 GLU HG2  H  11.876   1.015   7.896 1.00 . A A . 103 GLU HG2  1 1 
        9 16594 1 1 103 GLU HG3  H  10.520  -0.085   7.650 1.00 . A A . 103 GLU HG3  1 1 
        9 16595 1 1 103 GLU N    N   9.437   1.114   5.397 1.00 . A A . 103 GLU N    1 1 
        9 16596 1 1 103 GLU O    O  10.947   1.087   3.015 1.00 . A A . 103 GLU O    1 1 
        9 16597 1 1 103 GLU OE1  O  11.974  -2.207   7.754 1.00 . A A . 103 GLU OE1  1 1 
        9 16598 1 1 103 GLU OE2  O  13.484  -0.783   8.476 1.00 . A A . 103 GLU OE2  1 1 
        9 16599 1 1 104 PHE C    C  13.841   3.276   2.198 1.00 . A A . 104 PHE C    1 1 
        9 16600 1 1 104 PHE CA   C  12.338   3.385   2.446 1.00 . A A . 104 PHE CA   1 1 
        9 16601 1 1 104 PHE CB   C  11.885   4.827   2.214 1.00 . A A . 104 PHE CB   1 1 
        9 16602 1 1 104 PHE CD1  C   9.577   4.755   1.227 1.00 . A A . 104 PHE CD1  1 1 
        9 16603 1 1 104 PHE CD2  C  11.399   5.350  -0.192 1.00 . A A . 104 PHE CD2  1 1 
        9 16604 1 1 104 PHE CE1  C   8.702   4.897   0.168 1.00 . A A . 104 PHE CE1  1 1 
        9 16605 1 1 104 PHE CE2  C  10.527   5.494  -1.255 1.00 . A A . 104 PHE CE2  1 1 
        9 16606 1 1 104 PHE CG   C  10.935   4.980   1.060 1.00 . A A . 104 PHE CG   1 1 
        9 16607 1 1 104 PHE CZ   C   9.177   5.266  -1.075 1.00 . A A . 104 PHE CZ   1 1 
        9 16608 1 1 104 PHE H    H  12.197   3.480   4.576 1.00 . A A . 104 PHE H    1 1 
        9 16609 1 1 104 PHE HA   H  11.829   2.751   1.739 1.00 . A A . 104 PHE HA   1 1 
        9 16610 1 1 104 PHE HB2  H  11.388   5.188   3.103 1.00 . A A . 104 PHE HB2  1 1 
        9 16611 1 1 104 PHE HB3  H  12.751   5.441   2.017 1.00 . A A . 104 PHE HB3  1 1 
        9 16612 1 1 104 PHE HD1  H   9.203   4.467   2.199 1.00 . A A . 104 PHE HD1  1 1 
        9 16613 1 1 104 PHE HD2  H  12.455   5.527  -0.335 1.00 . A A . 104 PHE HD2  1 1 
        9 16614 1 1 104 PHE HE1  H   7.646   4.719   0.311 1.00 . A A . 104 PHE HE1  1 1 
        9 16615 1 1 104 PHE HE2  H  10.903   5.783  -2.226 1.00 . A A . 104 PHE HE2  1 1 
        9 16616 1 1 104 PHE HZ   H   8.495   5.378  -1.904 1.00 . A A . 104 PHE HZ   1 1 
        9 16617 1 1 104 PHE N    N  11.943   2.947   3.788 1.00 . A A . 104 PHE N    1 1 
        9 16618 1 1 104 PHE O    O  14.645   3.987   2.802 1.00 . A A . 104 PHE O    1 1 
        9 16619 1 1 105 ASN C    C  15.779   2.423  -0.618 1.00 . A A . 105 ASN C    1 1 
        9 16620 1 1 105 ASN CA   C  15.592   2.208   0.879 1.00 . A A . 105 ASN CA   1 1 
        9 16621 1 1 105 ASN CB   C  16.043   0.799   1.267 1.00 . A A . 105 ASN CB   1 1 
        9 16622 1 1 105 ASN CG   C  17.250   0.804   2.186 1.00 . A A . 105 ASN CG   1 1 
        9 16623 1 1 105 ASN H    H  13.502   1.913   0.778 1.00 . A A . 105 ASN H    1 1 
        9 16624 1 1 105 ASN HA   H  16.190   2.931   1.414 1.00 . A A . 105 ASN HA   1 1 
        9 16625 1 1 105 ASN HB2  H  15.232   0.295   1.773 1.00 . A A . 105 ASN HB2  1 1 
        9 16626 1 1 105 ASN HB3  H  16.298   0.251   0.372 1.00 . A A . 105 ASN HB3  1 1 
        9 16627 1 1 105 ASN N    N  14.198   2.419   1.248 1.00 . A A . 105 ASN N    1 1 
        9 16628 1 1 105 ASN ND2  N  17.348   1.823   3.034 1.00 . A A . 105 ASN ND2  1 1 
        9 16629 1 1 105 ASN O    O  14.839   2.252  -1.396 1.00 . A A . 105 ASN O    1 1 
        9 16630 1 1 105 ASN OD1  O  18.083  -0.102   2.139 1.00 . A A . 105 ASN OD1  1 1 
        9 16631 1 1 106 GLY C    C  17.462   1.741  -3.201 1.00 . A A . 106 GLY C    1 1 
        9 16632 1 1 106 GLY CA   C  17.263   3.028  -2.422 1.00 . A A . 106 GLY CA   1 1 
        9 16633 1 1 106 GLY H    H  17.697   2.923  -0.354 1.00 . A A . 106 GLY H    1 1 
        9 16634 1 1 106 GLY HA2  H  16.436   3.571  -2.856 1.00 . A A . 106 GLY HA2  1 1 
        9 16635 1 1 106 GLY HA3  H  18.156   3.628  -2.507 1.00 . A A . 106 GLY HA3  1 1 
        9 16636 1 1 106 GLY N    N  16.987   2.799  -1.017 1.00 . A A . 106 GLY N    1 1 
        9 16637 1 1 106 GLY O    O  18.292   1.686  -4.109 1.00 . A A . 106 GLY O    1 1 
        9 16638 1 1 107 ASP C    C  15.730  -1.563  -3.077 1.00 . A A . 107 ASP C    1 1 
        9 16639 1 1 107 ASP CA   C  16.813  -0.585  -3.531 1.00 . A A . 107 ASP CA   1 1 
        9 16640 1 1 107 ASP CB   C  18.194  -1.200  -3.289 1.00 . A A . 107 ASP CB   1 1 
        9 16641 1 1 107 ASP CG   C  18.535  -1.300  -1.815 1.00 . A A . 107 ASP CG   1 1 
        9 16642 1 1 107 ASP H    H  16.058   0.805  -2.120 1.00 . A A . 107 ASP H    1 1 
        9 16643 1 1 107 ASP HA   H  16.693  -0.405  -4.588 1.00 . A A . 107 ASP HA   1 1 
        9 16644 1 1 107 ASP HB2  H  18.217  -2.192  -3.712 1.00 . A A . 107 ASP HB2  1 1 
        9 16645 1 1 107 ASP HB3  H  18.942  -0.590  -3.773 1.00 . A A . 107 ASP HB3  1 1 
        9 16646 1 1 107 ASP N    N  16.703   0.703  -2.850 1.00 . A A . 107 ASP N    1 1 
        9 16647 1 1 107 ASP O    O  15.328  -2.444  -3.835 1.00 . A A . 107 ASP O    1 1 
        9 16648 1 1 107 ASP OD1  O  18.047  -2.241  -1.156 1.00 . A A . 107 ASP OD1  1 1 
        9 16649 1 1 107 ASP OD2  O  19.292  -0.438  -1.322 1.00 . A A . 107 ASP OD2  1 1 
        9 16650 1 1 108 THR C    C  13.214  -1.550  -0.458 1.00 . A A . 108 THR C    1 1 
        9 16651 1 1 108 THR CA   C  14.234  -2.302  -1.307 1.00 . A A . 108 THR CA   1 1 
        9 16652 1 1 108 THR CB   C  14.865  -3.425  -0.458 1.00 . A A . 108 THR CB   1 1 
        9 16653 1 1 108 THR CG2  C  13.807  -4.410   0.020 1.00 . A A . 108 THR CG2  1 1 
        9 16654 1 1 108 THR H    H  15.598  -0.683  -1.282 1.00 . A A . 108 THR H    1 1 
        9 16655 1 1 108 THR HA   H  13.724  -2.760  -2.142 1.00 . A A . 108 THR HA   1 1 
        9 16656 1 1 108 THR HB   H  15.337  -2.980   0.405 1.00 . A A . 108 THR HB   1 1 
        9 16657 1 1 108 THR HG1  H  15.427  -4.777  -1.780 1.00 . A A . 108 THR HG1  1 1 
        9 16658 1 1 108 THR N    N  15.259  -1.411  -1.841 1.00 . A A . 108 THR N    1 1 
        9 16659 1 1 108 THR O    O  13.576  -0.738   0.393 1.00 . A A . 108 THR O    1 1 
        9 16660 1 1 108 THR OG1  O  15.855  -4.121  -1.226 1.00 . A A . 108 THR OG1  1 1 
        9 16661 1 1 109 ILE C    C  10.038  -2.225   0.822 1.00 . A A . 109 ILE C    1 1 
        9 16662 1 1 109 ILE CA   C  10.856  -1.189   0.052 1.00 . A A . 109 ILE CA   1 1 
        9 16663 1 1 109 ILE CB   C   9.925  -0.390  -0.884 1.00 . A A . 109 ILE CB   1 1 
        9 16664 1 1 109 ILE CD1  C  11.197   1.798  -0.541 1.00 . A A . 109 ILE CD1  1 1 
        9 16665 1 1 109 ILE CG1  C  10.682   0.773  -1.530 1.00 . A A . 109 ILE CG1  1 1 
        9 16666 1 1 109 ILE CG2  C   8.702   0.117  -0.128 1.00 . A A . 109 ILE CG2  1 1 
        9 16667 1 1 109 ILE H    H  11.710  -2.475  -1.398 1.00 . A A . 109 ILE H    1 1 
        9 16668 1 1 109 ILE HA   H  11.301  -0.500   0.757 1.00 . A A . 109 ILE HA   1 1 
        9 16669 1 1 109 ILE HB   H   9.583  -1.057  -1.660 1.00 . A A . 109 ILE HB   1 1 
        9 16670 1 1 109 ILE N    N  11.935  -1.828  -0.695 1.00 . A A . 109 ILE N    1 1 
        9 16671 1 1 109 ILE O    O   9.478  -3.149   0.231 1.00 . A A . 109 ILE O    1 1 
        9 16672 1 1 110 THR C    C   7.983  -2.323   3.578 1.00 . A A . 110 THR C    1 1 
        9 16673 1 1 110 THR CA   C   9.225  -2.989   2.991 1.00 . A A . 110 THR CA   1 1 
        9 16674 1 1 110 THR CB   C  10.101  -3.521   4.142 1.00 . A A . 110 THR CB   1 1 
        9 16675 1 1 110 THR CG2  C   9.387  -4.632   4.897 1.00 . A A . 110 THR CG2  1 1 
        9 16676 1 1 110 THR H    H  10.436  -1.307   2.554 1.00 . A A . 110 THR H    1 1 
        9 16677 1 1 110 THR HA   H   8.919  -3.828   2.382 1.00 . A A . 110 THR HA   1 1 
        9 16678 1 1 110 THR HB   H  10.301  -2.710   4.827 1.00 . A A . 110 THR HB   1 1 
        9 16679 1 1 110 THR HG1  H  12.072  -3.562   4.057 1.00 . A A . 110 THR HG1  1 1 
        9 16680 1 1 110 THR N    N   9.972  -2.065   2.142 1.00 . A A . 110 THR N    1 1 
        9 16681 1 1 110 THR O    O   8.025  -1.164   3.987 1.00 . A A . 110 THR O    1 1 
        9 16682 1 1 110 THR OG1  O  11.342  -4.013   3.624 1.00 . A A . 110 THR OG1  1 1 
        9 16683 1 1 111 ASN C    C   5.095  -3.433   5.280 1.00 . A A . 111 ASN C    1 1 
        9 16684 1 1 111 ASN CA   C   5.622  -2.544   4.153 1.00 . A A . 111 ASN CA   1 1 
        9 16685 1 1 111 ASN CB   C   4.580  -2.435   3.040 1.00 . A A . 111 ASN CB   1 1 
        9 16686 1 1 111 ASN CG   C   3.300  -1.770   3.503 1.00 . A A . 111 ASN CG   1 1 
        9 16687 1 1 111 ASN H    H   6.907  -3.986   3.276 1.00 . A A . 111 ASN H    1 1 
        9 16688 1 1 111 ASN HA   H   5.815  -1.560   4.551 1.00 . A A . 111 ASN HA   1 1 
        9 16689 1 1 111 ASN HB2  H   4.992  -1.854   2.227 1.00 . A A . 111 ASN HB2  1 1 
        9 16690 1 1 111 ASN HB3  H   4.340  -3.426   2.681 1.00 . A A . 111 ASN HB3  1 1 
        9 16691 1 1 111 ASN N    N   6.878  -3.066   3.617 1.00 . A A . 111 ASN N    1 1 
        9 16692 1 1 111 ASN ND2  N   3.247  -0.449   3.394 1.00 . A A . 111 ASN ND2  1 1 
        9 16693 1 1 111 ASN O    O   5.028  -4.654   5.137 1.00 . A A . 111 ASN O    1 1 
        9 16694 1 1 111 ASN OD1  O   2.369  -2.438   3.953 1.00 . A A . 111 ASN OD1  1 1 
        9 16695 1 1 112 THR C    C   2.787  -3.109   7.906 1.00 . A A . 112 THR C    1 1 
        9 16696 1 1 112 THR CA   C   4.202  -3.549   7.551 1.00 . A A . 112 THR CA   1 1 
        9 16697 1 1 112 THR CB   C   5.089  -3.348   8.795 1.00 . A A . 112 THR CB   1 1 
        9 16698 1 1 112 THR CG2  C   4.896  -4.486   9.784 1.00 . A A . 112 THR CG2  1 1 
        9 16699 1 1 112 THR H    H   4.790  -1.837   6.449 1.00 . A A . 112 THR H    1 1 
        9 16700 1 1 112 THR HA   H   4.195  -4.600   7.305 1.00 . A A . 112 THR HA   1 1 
        9 16701 1 1 112 THR HB   H   4.802  -2.421   9.278 1.00 . A A . 112 THR HB   1 1 
        9 16702 1 1 112 THR HG1  H   6.939  -4.033   8.767 1.00 . A A . 112 THR HG1  1 1 
        9 16703 1 1 112 THR N    N   4.719  -2.812   6.398 1.00 . A A . 112 THR N    1 1 
        9 16704 1 1 112 THR O    O   2.562  -1.952   8.239 1.00 . A A . 112 THR O    1 1 
        9 16705 1 1 112 THR OG1  O   6.468  -3.276   8.413 1.00 . A A . 112 THR OG1  1 1 
        9 16706 1 1 113 MET C    C  -0.048  -4.694   9.251 1.00 . A A . 113 MET C    1 1 
        9 16707 1 1 113 MET CA   C   0.448  -3.733   8.173 1.00 . A A . 113 MET CA   1 1 
        9 16708 1 1 113 MET CB   C  -0.445  -3.819   6.934 1.00 . A A . 113 MET CB   1 1 
        9 16709 1 1 113 MET CE   C  -0.601  -1.516   3.451 1.00 . A A . 113 MET CE   1 1 
        9 16710 1 1 113 MET CG   C  -0.105  -2.789   5.868 1.00 . A A . 113 MET CG   1 1 
        9 16711 1 1 113 MET H    H   2.072  -4.941   7.542 1.00 . A A . 113 MET H    1 1 
        9 16712 1 1 113 MET HA   H   0.416  -2.726   8.563 1.00 . A A . 113 MET HA   1 1 
        9 16713 1 1 113 MET HB2  H  -0.343  -4.801   6.498 1.00 . A A . 113 MET HB2  1 1 
        9 16714 1 1 113 MET HB3  H  -1.471  -3.670   7.232 1.00 . A A . 113 MET HB3  1 1 
        9 16715 1 1 113 MET HE1  H  -0.650  -0.610   4.037 1.00 . A A . 113 MET HE1  1 1 
        9 16716 1 1 113 MET HE2  H  -1.220  -1.410   2.572 1.00 . A A . 113 MET HE2  1 1 
        9 16717 1 1 113 MET HE3  H   0.420  -1.698   3.152 1.00 . A A . 113 MET HE3  1 1 
        9 16718 1 1 113 MET HG2  H  -0.195  -1.802   6.298 1.00 . A A . 113 MET HG2  1 1 
        9 16719 1 1 113 MET HG3  H   0.912  -2.949   5.543 1.00 . A A . 113 MET HG3  1 1 
        9 16720 1 1 113 MET N    N   1.837  -4.035   7.832 1.00 . A A . 113 MET N    1 1 
        9 16721 1 1 113 MET O    O   0.058  -5.911   9.100 1.00 . A A . 113 MET O    1 1 
        9 16722 1 1 113 MET SD   S  -1.192  -2.894   4.432 1.00 . A A . 113 MET SD   1 1 
        9 16723 1 1 114 THR C    C  -2.571  -4.755  11.695 1.00 . A A . 114 THR C    1 1 
        9 16724 1 1 114 THR CA   C  -1.083  -4.976  11.432 1.00 . A A . 114 THR CA   1 1 
        9 16725 1 1 114 THR CB   C  -0.301  -4.702  12.731 1.00 . A A . 114 THR CB   1 1 
        9 16726 1 1 114 THR CG2  C  -0.759  -5.627  13.850 1.00 . A A . 114 THR CG2  1 1 
        9 16727 1 1 114 THR H    H  -0.665  -3.169  10.402 1.00 . A A . 114 THR H    1 1 
        9 16728 1 1 114 THR HA   H  -0.928  -6.009  11.159 1.00 . A A . 114 THR HA   1 1 
        9 16729 1 1 114 THR HB   H  -0.480  -3.680  13.033 1.00 . A A . 114 THR HB   1 1 
        9 16730 1 1 114 THR HG1  H   1.590  -4.626  13.291 1.00 . A A . 114 THR HG1  1 1 
        9 16731 1 1 114 THR N    N  -0.593  -4.146  10.337 1.00 . A A . 114 THR N    1 1 
        9 16732 1 1 114 THR O    O  -3.005  -3.640  11.978 1.00 . A A . 114 THR O    1 1 
        9 16733 1 1 114 THR OG1  O   1.102  -4.882  12.505 1.00 . A A . 114 THR OG1  1 1 
        9 16734 1 1 115 LEU C    C  -5.235  -7.078  12.513 1.00 . A A . 115 LEU C    1 1 
        9 16735 1 1 115 LEU CA   C  -4.779  -5.786  11.844 1.00 . A A . 115 LEU CA   1 1 
        9 16736 1 1 115 LEU CB   C  -5.541  -5.565  10.528 1.00 . A A . 115 LEU CB   1 1 
        9 16737 1 1 115 LEU CD1  C  -7.862  -6.396  11.072 1.00 . A A . 115 LEU CD1  1 1 
        9 16738 1 1 115 LEU CD2  C  -7.215  -4.052  11.653 1.00 . A A . 115 LEU CD2  1 1 
        9 16739 1 1 115 LEU CG   C  -7.028  -5.191  10.660 1.00 . A A . 115 LEU CG   1 1 
        9 16740 1 1 115 LEU H    H  -2.932  -6.693  11.361 1.00 . A A . 115 LEU H    1 1 
        9 16741 1 1 115 LEU HA   H  -4.975  -4.959  12.512 1.00 . A A . 115 LEU HA   1 1 
        9 16742 1 1 115 LEU HB2  H  -5.046  -4.774   9.984 1.00 . A A . 115 LEU HB2  1 1 
        9 16743 1 1 115 LEU HB3  H  -5.474  -6.471   9.946 1.00 . A A . 115 LEU HB3  1 1 
        9 16744 1 1 115 LEU HG   H  -7.389  -4.856   9.698 1.00 . A A . 115 LEU HG   1 1 
        9 16745 1 1 115 LEU N    N  -3.343  -5.835  11.600 1.00 . A A . 115 LEU N    1 1 
        9 16746 1 1 115 LEU O    O  -5.154  -8.151  11.918 1.00 . A A . 115 LEU O    1 1 
        9 16747 1 1 116 GLY C    C  -5.036  -9.111  14.757 1.00 . A A . 116 GLY C    1 1 
        9 16748 1 1 116 GLY CA   C  -6.170  -8.149  14.463 1.00 . A A . 116 GLY CA   1 1 
        9 16749 1 1 116 GLY H    H  -5.771  -6.089  14.168 1.00 . A A . 116 GLY H    1 1 
        9 16750 1 1 116 GLY HA2  H  -6.619  -7.841  15.395 1.00 . A A . 116 GLY HA2  1 1 
        9 16751 1 1 116 GLY HA3  H  -6.914  -8.657  13.867 1.00 . A A . 116 GLY HA3  1 1 
        9 16752 1 1 116 GLY N    N  -5.720  -6.972  13.744 1.00 . A A . 116 GLY N    1 1 
        9 16753 1 1 116 GLY O    O  -5.181 -10.321  14.588 1.00 . A A . 116 GLY O    1 1 
        9 16754 1 1 117 ASP C    C  -2.127 -10.027  14.280 1.00 . A A . 117 ASP C    1 1 
        9 16755 1 1 117 ASP CA   C  -2.721  -9.360  15.519 1.00 . A A . 117 ASP CA   1 1 
        9 16756 1 1 117 ASP CB   C  -3.061 -10.416  16.576 1.00 . A A . 117 ASP CB   1 1 
        9 16757 1 1 117 ASP CG   C  -3.434  -9.800  17.909 1.00 . A A . 117 ASP CG   1 1 
        9 16758 1 1 117 ASP H    H  -3.852  -7.588  15.284 1.00 . A A . 117 ASP H    1 1 
        9 16759 1 1 117 ASP HA   H  -1.983  -8.688  15.931 1.00 . A A . 117 ASP HA   1 1 
        9 16760 1 1 117 ASP HB2  H  -3.894 -11.009  16.229 1.00 . A A . 117 ASP HB2  1 1 
        9 16761 1 1 117 ASP HB3  H  -2.204 -11.057  16.723 1.00 . A A . 117 ASP HB3  1 1 
        9 16762 1 1 117 ASP N    N  -3.900  -8.562  15.189 1.00 . A A . 117 ASP N    1 1 
        9 16763 1 1 117 ASP O    O  -1.189 -10.819  14.383 1.00 . A A . 117 ASP O    1 1 
        9 16764 1 1 117 ASP OD1  O  -4.634  -9.518  18.116 1.00 . A A . 117 ASP OD1  1 1 
        9 16765 1 1 117 ASP OD2  O  -2.530  -9.601  18.747 1.00 . A A . 117 ASP OD2  1 1 
        9 16766 1 1 118 ILE C    C  -1.041  -9.422  11.298 1.00 . A A . 118 ILE C    1 1 
        9 16767 1 1 118 ILE CA   C  -2.181 -10.266  11.858 1.00 . A A . 118 ILE CA   1 1 
        9 16768 1 1 118 ILE CB   C  -3.298 -10.366  10.803 1.00 . A A . 118 ILE CB   1 1 
        9 16769 1 1 118 ILE CD1  C  -5.684 -11.196  10.441 1.00 . A A . 118 ILE CD1  1 1 
        9 16770 1 1 118 ILE CG1  C  -4.531 -11.039  11.410 1.00 . A A . 118 ILE CG1  1 1 
        9 16771 1 1 118 ILE CG2  C  -2.802 -11.133   9.586 1.00 . A A . 118 ILE CG2  1 1 
        9 16772 1 1 118 ILE H    H  -3.425  -9.078  13.090 1.00 . A A . 118 ILE H    1 1 
        9 16773 1 1 118 ILE HA   H  -1.812 -11.262  12.061 1.00 . A A . 118 ILE HA   1 1 
        9 16774 1 1 118 ILE HB   H  -3.558  -9.366  10.488 1.00 . A A . 118 ILE HB   1 1 
        9 16775 1 1 118 ILE N    N  -2.673  -9.704  13.110 1.00 . A A . 118 ILE N    1 1 
        9 16776 1 1 118 ILE O    O  -1.107  -8.194  11.312 1.00 . A A . 118 ILE O    1 1 
        9 16777 1 1 119 VAL C    C   1.174  -9.440   8.732 1.00 . A A . 119 VAL C    1 1 
        9 16778 1 1 119 VAL CA   C   1.153  -9.385  10.255 1.00 . A A . 119 VAL CA   1 1 
        9 16779 1 1 119 VAL CB   C   2.471  -9.969  10.796 1.00 . A A . 119 VAL CB   1 1 
        9 16780 1 1 119 VAL CG1  C   3.646  -9.081  10.415 1.00 . A A . 119 VAL CG1  1 1 
        9 16781 1 1 119 VAL CG2  C   2.395 -10.149  12.305 1.00 . A A . 119 VAL CG2  1 1 
        9 16782 1 1 119 VAL H    H  -0.010 -11.066  10.812 1.00 . A A . 119 VAL H    1 1 
        9 16783 1 1 119 VAL HA   H   1.091  -8.354  10.562 1.00 . A A . 119 VAL HA   1 1 
        9 16784 1 1 119 VAL HB   H   2.622 -10.940  10.346 1.00 . A A . 119 VAL HB   1 1 
        9 16785 1 1 119 VAL N    N  -0.001 -10.086  10.805 1.00 . A A . 119 VAL N    1 1 
        9 16786 1 1 119 VAL O    O   0.963 -10.493   8.129 1.00 . A A . 119 VAL O    1 1 
        9 16787 1 1 120 TYR C    C   2.835  -7.580   6.246 1.00 . A A . 120 TYR C    1 1 
        9 16788 1 1 120 TYR CA   C   1.497  -8.181   6.668 1.00 . A A . 120 TYR CA   1 1 
        9 16789 1 1 120 TYR CB   C   0.339  -7.310   6.165 1.00 . A A . 120 TYR CB   1 1 
        9 16790 1 1 120 TYR CD1  C   1.048  -6.237   3.990 1.00 . A A . 120 TYR CD1  1 1 
        9 16791 1 1 120 TYR CD2  C  -0.580  -7.978   3.904 1.00 . A A . 120 TYR CD2  1 1 
        9 16792 1 1 120 TYR CE1  C   0.990  -6.112   2.613 1.00 . A A . 120 TYR CE1  1 1 
        9 16793 1 1 120 TYR CE2  C  -0.642  -7.858   2.529 1.00 . A A . 120 TYR CE2  1 1 
        9 16794 1 1 120 TYR CG   C   0.264  -7.170   4.658 1.00 . A A . 120 TYR CG   1 1 
        9 16795 1 1 120 TYR CZ   C   0.106  -6.899   1.893 1.00 . A A . 120 TYR CZ   1 1 
        9 16796 1 1 120 TYR H    H   1.587  -7.487   8.663 1.00 . A A . 120 TYR H    1 1 
        9 16797 1 1 120 TYR HA   H   1.407  -9.172   6.251 1.00 . A A . 120 TYR HA   1 1 
        9 16798 1 1 120 TYR HB2  H  -0.593  -7.739   6.501 1.00 . A A . 120 TYR HB2  1 1 
        9 16799 1 1 120 TYR HB3  H   0.441  -6.321   6.585 1.00 . A A . 120 TYR HB3  1 1 
        9 16800 1 1 120 TYR HD1  H   1.711  -5.603   4.560 1.00 . A A . 120 TYR HD1  1 1 
        9 16801 1 1 120 TYR HD2  H  -1.196  -8.707   4.409 1.00 . A A . 120 TYR HD2  1 1 
        9 16802 1 1 120 TYR HE1  H   1.606  -5.380   2.112 1.00 . A A . 120 TYR HE1  1 1 
        9 16803 1 1 120 TYR HE2  H  -1.305  -8.494   1.962 1.00 . A A . 120 TYR HE2  1 1 
        9 16804 1 1 120 TYR HH   H  -0.830  -6.835   0.233 1.00 . A A . 120 TYR HH   1 1 
        9 16805 1 1 120 TYR N    N   1.434  -8.289   8.120 1.00 . A A . 120 TYR N    1 1 
        9 16806 1 1 120 TYR O    O   3.169  -6.458   6.629 1.00 . A A . 120 TYR O    1 1 
        9 16807 1 1 120 TYR OH   O   0.085  -6.803   0.519 1.00 . A A . 120 TYR OH   1 1 
        9 16808 1 1 121 LYS C    C   5.024  -7.984   3.476 1.00 . A A . 121 LYS C    1 1 
        9 16809 1 1 121 LYS CA   C   4.900  -7.864   4.992 1.00 . A A . 121 LYS CA   1 1 
        9 16810 1 1 121 LYS CB   C   6.018  -8.659   5.668 1.00 . A A . 121 LYS CB   1 1 
        9 16811 1 1 121 LYS CD   C   8.495  -9.008   5.978 1.00 . A A . 121 LYS CD   1 1 
        9 16812 1 1 121 LYS CE   C   8.469 -10.485   5.613 1.00 . A A . 121 LYS CE   1 1 
        9 16813 1 1 121 LYS CG   C   7.413  -8.229   5.244 1.00 . A A . 121 LYS CG   1 1 
        9 16814 1 1 121 LYS H    H   3.281  -9.213   5.182 1.00 . A A . 121 LYS H    1 1 
        9 16815 1 1 121 LYS HA   H   4.996  -6.824   5.265 1.00 . A A . 121 LYS HA   1 1 
        9 16816 1 1 121 LYS HB2  H   5.935  -8.536   6.737 1.00 . A A . 121 LYS HB2  1 1 
        9 16817 1 1 121 LYS HB3  H   5.898  -9.705   5.424 1.00 . A A . 121 LYS HB3  1 1 
        9 16818 1 1 121 LYS HD2  H   9.460  -8.602   5.713 1.00 . A A . 121 LYS HD2  1 1 
        9 16819 1 1 121 LYS HD3  H   8.339  -8.905   7.042 1.00 . A A . 121 LYS HD3  1 1 
        9 16820 1 1 121 LYS HE2  H   7.529 -10.907   5.938 1.00 . A A . 121 LYS HE2  1 1 
        9 16821 1 1 121 LYS HE3  H   8.555 -10.580   4.541 1.00 . A A . 121 LYS HE3  1 1 
        9 16822 1 1 121 LYS HG2  H   7.524  -8.394   4.183 1.00 . A A . 121 LYS HG2  1 1 
        9 16823 1 1 121 LYS HG3  H   7.534  -7.176   5.458 1.00 . A A . 121 LYS HG3  1 1 
        9 16824 1 1 121 LYS HZ1  H   9.528 -11.140   7.291 1.00 . A A . 121 LYS HZ1  1 1 
        9 16825 1 1 121 LYS HZ2  H  10.499 -10.864   5.934 1.00 . A A . 121 LYS HZ2  1 1 
        9 16826 1 1 121 LYS HZ3  H   9.525 -12.245   6.009 1.00 . A A . 121 LYS HZ3  1 1 
        9 16827 1 1 121 LYS N    N   3.598  -8.329   5.456 1.00 . A A . 121 LYS N    1 1 
        9 16828 1 1 121 LYS NZ   N   9.583 -11.236   6.257 1.00 . A A . 121 LYS NZ   1 1 
        9 16829 1 1 121 LYS O    O   4.852  -9.065   2.914 1.00 . A A . 121 LYS O    1 1 
        9 16830 1 1 122 ARG C    C   6.944  -6.585   0.998 1.00 . A A . 122 ARG C    1 1 
        9 16831 1 1 122 ARG CA   C   5.490  -6.850   1.375 1.00 . A A . 122 ARG CA   1 1 
        9 16832 1 1 122 ARG CB   C   4.579  -5.792   0.745 1.00 . A A . 122 ARG CB   1 1 
        9 16833 1 1 122 ARG CD   C   3.933  -4.468  -1.291 1.00 . A A . 122 ARG CD   1 1 
        9 16834 1 1 122 ARG CG   C   4.922  -5.463  -0.700 1.00 . A A . 122 ARG CG   1 1 
        9 16835 1 1 122 ARG CZ   C   2.781  -2.417  -0.572 1.00 . A A . 122 ARG CZ   1 1 
        9 16836 1 1 122 ARG H    H   5.453  -6.037   3.328 1.00 . A A . 122 ARG H    1 1 
        9 16837 1 1 122 ARG HA   H   5.208  -7.823   1.001 1.00 . A A . 122 ARG HA   1 1 
        9 16838 1 1 122 ARG HB2  H   3.562  -6.152   0.773 1.00 . A A . 122 ARG HB2  1 1 
        9 16839 1 1 122 ARG HB3  H   4.646  -4.884   1.325 1.00 . A A . 122 ARG HB3  1 1 
        9 16840 1 1 122 ARG HD2  H   4.288  -4.166  -2.264 1.00 . A A . 122 ARG HD2  1 1 
        9 16841 1 1 122 ARG HD3  H   2.974  -4.952  -1.391 1.00 . A A . 122 ARG HD3  1 1 
        9 16842 1 1 122 ARG HE   H   4.464  -3.123   0.234 1.00 . A A . 122 ARG HE   1 1 
        9 16843 1 1 122 ARG HG2  H   5.913  -5.035  -0.736 1.00 . A A . 122 ARG HG2  1 1 
        9 16844 1 1 122 ARG HG3  H   4.896  -6.373  -1.282 1.00 . A A . 122 ARG HG3  1 1 
        9 16845 1 1 122 ARG HH11 H   1.885  -3.401  -2.094 1.00 . A A . 122 ARG HH11 1 1 
        9 16846 1 1 122 ARG HH12 H   1.088  -1.954  -1.574 1.00 . A A . 122 ARG HH12 1 1 
        9 16847 1 1 122 ARG HH21 H   3.422  -1.216   0.921 1.00 . A A . 122 ARG HH21 1 1 
        9 16848 1 1 122 ARG HH22 H   1.962  -0.712   0.139 1.00 . A A . 122 ARG HH22 1 1 
        9 16849 1 1 122 ARG N    N   5.332  -6.868   2.822 1.00 . A A . 122 ARG N    1 1 
        9 16850 1 1 122 ARG NE   N   3.783  -3.282  -0.451 1.00 . A A . 122 ARG NE   1 1 
        9 16851 1 1 122 ARG NH1  N   1.841  -2.606  -1.488 1.00 . A A . 122 ARG NH1  1 1 
        9 16852 1 1 122 ARG NH2  N   2.716  -1.362   0.229 1.00 . A A . 122 ARG NH2  1 1 
        9 16853 1 1 122 ARG O    O   7.524  -5.572   1.395 1.00 . A A . 122 ARG O    1 1 
        9 16854 1 1 123 VAL C    C   8.961  -6.929  -1.662 1.00 . A A . 123 VAL C    1 1 
        9 16855 1 1 123 VAL CA   C   8.905  -7.381  -0.209 1.00 . A A . 123 VAL CA   1 1 
        9 16856 1 1 123 VAL CB   C   9.665  -8.715  -0.069 1.00 . A A . 123 VAL CB   1 1 
        9 16857 1 1 123 VAL CG1  C  11.116  -8.556  -0.503 1.00 . A A . 123 VAL CG1  1 1 
        9 16858 1 1 123 VAL CG2  C   9.584  -9.231   1.359 1.00 . A A . 123 VAL CG2  1 1 
        9 16859 1 1 123 VAL H    H   7.005  -8.293  -0.037 1.00 . A A . 123 VAL H    1 1 
        9 16860 1 1 123 VAL HA   H   9.393  -6.641   0.409 1.00 . A A . 123 VAL HA   1 1 
        9 16861 1 1 123 VAL HB   H   9.196  -9.440  -0.719 1.00 . A A . 123 VAL HB   1 1 
        9 16862 1 1 123 VAL N    N   7.524  -7.506   0.235 1.00 . A A . 123 VAL N    1 1 
        9 16863 1 1 123 VAL O    O   8.452  -7.613  -2.549 1.00 . A A . 123 VAL O    1 1 
        9 16864 1 1 124 SER C    C  11.125  -4.849  -3.572 1.00 . A A . 124 SER C    1 1 
        9 16865 1 1 124 SER CA   C   9.687  -5.246  -3.254 1.00 . A A . 124 SER CA   1 1 
        9 16866 1 1 124 SER CB   C   8.762  -4.041  -3.425 1.00 . A A . 124 SER CB   1 1 
        9 16867 1 1 124 SER H    H   9.967  -5.279  -1.156 1.00 . A A . 124 SER H    1 1 
        9 16868 1 1 124 SER HA   H   9.380  -6.021  -3.938 1.00 . A A . 124 SER HA   1 1 
        9 16869 1 1 124 SER HB2  H   8.776  -3.722  -4.456 1.00 . A A . 124 SER HB2  1 1 
        9 16870 1 1 124 SER HB3  H   7.755  -4.321  -3.151 1.00 . A A . 124 SER HB3  1 1 
        9 16871 1 1 124 SER HG   H   8.415  -2.615  -2.128 1.00 . A A . 124 SER HG   1 1 
        9 16872 1 1 124 SER N    N   9.578  -5.779  -1.903 1.00 . A A . 124 SER N    1 1 
        9 16873 1 1 124 SER O    O  11.822  -4.276  -2.734 1.00 . A A . 124 SER O    1 1 
        9 16874 1 1 124 SER OG   O   9.172  -2.960  -2.607 1.00 . A A . 124 SER OG   1 1 
        9 16875 1 1 125 LYS C    C  12.892  -3.837  -6.381 1.00 . A A . 125 LYS C    1 1 
        9 16876 1 1 125 LYS CA   C  12.914  -4.833  -5.224 1.00 . A A . 125 LYS CA   1 1 
        9 16877 1 1 125 LYS CB   C  13.662  -6.106  -5.629 1.00 . A A . 125 LYS CB   1 1 
        9 16878 1 1 125 LYS CD   C  13.373  -6.617  -8.080 1.00 . A A . 125 LYS CD   1 1 
        9 16879 1 1 125 LYS CE   C  14.798  -7.076  -8.345 1.00 . A A . 125 LYS CE   1 1 
        9 16880 1 1 125 LYS CG   C  12.931  -6.950  -6.662 1.00 . A A . 125 LYS CG   1 1 
        9 16881 1 1 125 LYS H    H  10.954  -5.608  -5.413 1.00 . A A . 125 LYS H    1 1 
        9 16882 1 1 125 LYS HA   H  13.427  -4.378  -4.388 1.00 . A A . 125 LYS HA   1 1 
        9 16883 1 1 125 LYS HB2  H  14.622  -5.829  -6.037 1.00 . A A . 125 LYS HB2  1 1 
        9 16884 1 1 125 LYS HB3  H  13.817  -6.713  -4.750 1.00 . A A . 125 LYS HB3  1 1 
        9 16885 1 1 125 LYS HD2  H  12.712  -7.110  -8.776 1.00 . A A . 125 LYS HD2  1 1 
        9 16886 1 1 125 LYS HD3  H  13.316  -5.548  -8.221 1.00 . A A . 125 LYS HD3  1 1 
        9 16887 1 1 125 LYS HE2  H  15.461  -6.566  -7.662 1.00 . A A . 125 LYS HE2  1 1 
        9 16888 1 1 125 LYS HE3  H  14.857  -8.141  -8.173 1.00 . A A . 125 LYS HE3  1 1 
        9 16889 1 1 125 LYS HG2  H  13.140  -7.990  -6.467 1.00 . A A . 125 LYS HG2  1 1 
        9 16890 1 1 125 LYS HG3  H  11.869  -6.771  -6.572 1.00 . A A . 125 LYS HG3  1 1 
        9 16891 1 1 125 LYS HZ1  H  15.157  -5.765  -9.931 1.00 . A A . 125 LYS HZ1  1 1 
        9 16892 1 1 125 LYS HZ2  H  14.616  -7.293 -10.416 1.00 . A A . 125 LYS HZ2  1 1 
        9 16893 1 1 125 LYS HZ3  H  16.209  -7.089  -9.885 1.00 . A A . 125 LYS HZ3  1 1 
        9 16894 1 1 125 LYS N    N  11.560  -5.156  -4.791 1.00 . A A . 125 LYS N    1 1 
        9 16895 1 1 125 LYS NZ   N  15.225  -6.785  -9.742 1.00 . A A . 125 LYS NZ   1 1 
        9 16896 1 1 125 LYS O    O  12.007  -3.880  -7.235 1.00 . A A . 125 LYS O    1 1 
        9 16897 1 1 126 ARG C    C  14.380  -2.544  -8.775 1.00 . A A . 126 ARG C    1 1 
        9 16898 1 1 126 ARG CA   C  13.970  -1.926  -7.442 1.00 . A A . 126 ARG CA   1 1 
        9 16899 1 1 126 ARG CB   C  14.975  -0.846  -7.036 1.00 . A A . 126 ARG CB   1 1 
        9 16900 1 1 126 ARG CD   C  16.044   1.371  -7.541 1.00 . A A . 126 ARG CD   1 1 
        9 16901 1 1 126 ARG CG   C  15.037   0.327  -7.999 1.00 . A A . 126 ARG CG   1 1 
        9 16902 1 1 126 ARG CZ   C  18.459   1.545  -7.093 1.00 . A A . 126 ARG CZ   1 1 
        9 16903 1 1 126 ARG H    H  14.550  -2.963  -5.692 1.00 . A A . 126 ARG H    1 1 
        9 16904 1 1 126 ARG HA   H  12.996  -1.472  -7.553 1.00 . A A . 126 ARG HA   1 1 
        9 16905 1 1 126 ARG HB2  H  14.707  -0.469  -6.060 1.00 . A A . 126 ARG HB2  1 1 
        9 16906 1 1 126 ARG HB3  H  15.959  -1.290  -6.981 1.00 . A A . 126 ARG HB3  1 1 
        9 16907 1 1 126 ARG HD2  H  16.014   2.205  -8.226 1.00 . A A . 126 ARG HD2  1 1 
        9 16908 1 1 126 ARG HD3  H  15.770   1.708  -6.553 1.00 . A A . 126 ARG HD3  1 1 
        9 16909 1 1 126 ARG HE   H  17.540  -0.085  -7.793 1.00 . A A . 126 ARG HE   1 1 
        9 16910 1 1 126 ARG HG2  H  15.326  -0.035  -8.974 1.00 . A A . 126 ARG HG2  1 1 
        9 16911 1 1 126 ARG HG3  H  14.059   0.783  -8.058 1.00 . A A . 126 ARG HG3  1 1 
        9 16912 1 1 126 ARG HH11 H  17.401   3.220  -6.691 1.00 . A A . 126 ARG HH11 1 1 
        9 16913 1 1 126 ARG HH12 H  19.104   3.323  -6.386 1.00 . A A . 126 ARG HH12 1 1 
        9 16914 1 1 126 ARG HH21 H  19.781   0.045  -7.390 1.00 . A A . 126 ARG HH21 1 1 
        9 16915 1 1 126 ARG HH22 H  20.456   1.521  -6.783 1.00 . A A . 126 ARG HH22 1 1 
        9 16916 1 1 126 ARG N    N  13.873  -2.941  -6.399 1.00 . A A . 126 ARG N    1 1 
        9 16917 1 1 126 ARG NE   N  17.405   0.842  -7.501 1.00 . A A . 126 ARG NE   1 1 
        9 16918 1 1 126 ARG NH1  N  18.309   2.799  -6.691 1.00 . A A . 126 ARG NH1  1 1 
        9 16919 1 1 126 ARG NH2  N  19.664   0.991  -7.089 1.00 . A A . 126 ARG NH2  1 1 
        9 16920 1 1 126 ARG O    O  15.308  -3.352  -8.837 1.00 . A A . 126 ARG O    1 1 
        9 16921 1 1 127 ILE C    C  14.219  -1.526 -12.158 1.00 . A A . 127 ILE C    1 1 
        9 16922 1 1 127 ILE CA   C  13.975  -2.668 -11.176 1.00 . A A . 127 ILE CA   1 1 
        9 16923 1 1 127 ILE CB   C  12.830  -3.551 -11.710 1.00 . A A . 127 ILE CB   1 1 
        9 16924 1 1 127 ILE CD1  C  10.347  -3.537 -12.285 1.00 . A A . 127 ILE CD1  1 1 
        9 16925 1 1 127 ILE CG1  C  11.495  -2.807 -11.621 1.00 . A A . 127 ILE CG1  1 1 
        9 16926 1 1 127 ILE CG2  C  12.772  -4.860 -10.936 1.00 . A A . 127 ILE CG2  1 1 
        9 16927 1 1 127 ILE H    H  12.953  -1.513  -9.726 1.00 . A A . 127 ILE H    1 1 
        9 16928 1 1 127 ILE HA   H  14.868  -3.271 -11.113 1.00 . A A . 127 ILE HA   1 1 
        9 16929 1 1 127 ILE HB   H  13.038  -3.783 -12.744 1.00 . A A . 127 ILE HB   1 1 
        9 16930 1 1 127 ILE N    N  13.682  -2.158  -9.841 1.00 . A A . 127 ILE N    1 1 
        9 16931 1 1 127 ILE O    O  15.363  -1.154 -12.420 1.00 . A A . 127 ILE O    1 1 
        9 16932 2 2   1 OLA C1   C -10.784 -11.066 -10.861 1.00 . B A . 128 OLA C1   1 1 
        9 16933 2 2   1 OLA C10  C  -6.532  -6.446  -3.881 1.00 . B A . 128 OLA C10  1 1 
        9 16934 2 2   1 OLA C11  C  -7.236  -5.196  -3.802 1.00 . B A . 128 OLA C11  1 1 
        9 16935 2 2   1 OLA C12  C  -7.283  -4.722  -2.359 1.00 . B A . 128 OLA C12  1 1 
        9 16936 2 2   1 OLA C13  C  -6.545  -3.405  -2.181 1.00 . B A . 128 OLA C13  1 1 
        9 16937 2 2   1 OLA C14  C  -7.511  -2.241  -2.031 1.00 . B A . 128 OLA C14  1 1 
        9 16938 2 2   1 OLA C15  C  -7.159  -1.099  -2.971 1.00 . B A . 128 OLA C15  1 1 
        9 16939 2 2   1 OLA C16  C  -6.682   0.125  -2.205 1.00 . B A . 128 OLA C16  1 1 
        9 16940 2 2   1 OLA C17  C  -7.830   1.075  -1.905 1.00 . B A . 128 OLA C17  1 1 
        9 16941 2 2   1 OLA C18  C  -7.531   2.448  -2.465 1.00 . B A . 128 OLA C18  1 1 
        9 16942 2 2   1 OLA C2   C  -9.300 -10.777 -10.973 1.00 . B A . 128 OLA C2   1 1 
        9 16943 2 2   1 OLA C3   C  -8.830  -9.739  -9.968 1.00 . B A . 128 OLA C3   1 1 
        9 16944 2 2   1 OLA C4   C  -8.226  -8.525 -10.656 1.00 . B A . 128 OLA C4   1 1 
        9 16945 2 2   1 OLA C5   C  -7.073  -7.945  -9.854 1.00 . B A . 128 OLA C5   1 1 
        9 16946 2 2   1 OLA C6   C  -7.572  -7.136  -8.668 1.00 . B A . 128 OLA C6   1 1 
        9 16947 2 2   1 OLA C7   C  -7.082  -7.714  -7.351 1.00 . B A . 128 OLA C7   1 1 
        9 16948 2 2   1 OLA C8   C  -7.250  -6.724  -6.211 1.00 . B A . 128 OLA C8   1 1 
        9 16949 2 2   1 OLA C9   C  -6.540  -7.190  -5.055 1.00 . B A . 128 OLA C9   1 1 
        9 16950 2 2   1 OLA H10  H  -5.993  -6.813  -3.020 1.00 . B A . 128 OLA H10  1 1 
        9 16951 2 2   1 OLA H111 H  -6.729  -4.453  -4.400 1.00 . B A . 128 OLA H111 1 1 
        9 16952 2 2   1 OLA H112 H  -8.247  -5.324  -4.163 1.00 . B A . 128 OLA H112 1 1 
        9 16953 2 2   1 OLA H121 H  -8.314  -4.587  -2.068 1.00 . B A . 128 OLA H121 1 1 
        9 16954 2 2   1 OLA H122 H  -6.824  -5.469  -1.728 1.00 . B A . 128 OLA H122 1 1 
        9 16955 2 2   1 OLA H131 H  -5.922  -3.234  -3.047 1.00 . B A . 128 OLA H131 1 1 
        9 16956 2 2   1 OLA H132 H  -5.929  -3.465  -1.296 1.00 . B A . 128 OLA H132 1 1 
        9 16957 2 2   1 OLA H141 H  -7.472  -1.883  -1.013 1.00 . B A . 128 OLA H141 1 1 
        9 16958 2 2   1 OLA H142 H  -8.511  -2.584  -2.256 1.00 . B A . 128 OLA H142 1 1 
        9 16959 2 2   1 OLA H151 H  -8.034  -0.835  -3.544 1.00 . B A . 128 OLA H151 1 1 
        9 16960 2 2   1 OLA H152 H  -6.373  -1.423  -3.636 1.00 . B A . 128 OLA H152 1 1 
        9 16961 2 2   1 OLA H161 H  -5.945   0.644  -2.799 1.00 . B A . 128 OLA H161 1 1 
        9 16962 2 2   1 OLA H162 H  -6.239  -0.194  -1.274 1.00 . B A . 128 OLA H162 1 1 
        9 16963 2 2   1 OLA H171 H  -7.961   1.156  -0.835 1.00 . B A . 128 OLA H171 1 1 
        9 16964 2 2   1 OLA H172 H  -8.735   0.702  -2.362 1.00 . B A . 128 OLA H172 1 1 
        9 16965 2 2   1 OLA H181 H  -7.839   3.201  -1.755 1.00 . B A . 128 OLA H181 1 1 
        9 16966 2 2   1 OLA H182 H  -6.470   2.538  -2.648 1.00 . B A . 128 OLA H182 1 1 
        9 16967 2 2   1 OLA H183 H  -8.070   2.585  -3.390 1.00 . B A . 128 OLA H183 1 1 
        9 16968 2 2   1 OLA H21  H  -9.092 -10.415 -11.969 1.00 . B A . 128 OLA H21  1 1 
        9 16969 2 2   1 OLA H22  H  -8.757 -11.695 -10.804 1.00 . B A . 128 OLA H22  1 1 
        9 16970 2 2   1 OLA H31  H  -9.675  -9.421  -9.373 1.00 . B A . 128 OLA H31  1 1 
        9 16971 2 2   1 OLA H32  H  -8.085 -10.185  -9.326 1.00 . B A . 128 OLA H32  1 1 
        9 16972 2 2   1 OLA H41  H  -8.991  -7.770 -10.767 1.00 . B A . 128 OLA H41  1 1 
        9 16973 2 2   1 OLA H42  H  -7.864  -8.819 -11.631 1.00 . B A . 128 OLA H42  1 1 
        9 16974 2 2   1 OLA H51  H  -6.456  -8.754  -9.493 1.00 . B A . 128 OLA H51  1 1 
        9 16975 2 2   1 OLA H52  H  -6.489  -7.301 -10.495 1.00 . B A . 128 OLA H52  1 1 
        9 16976 2 2   1 OLA H61  H  -8.653  -7.140  -8.671 1.00 . B A . 128 OLA H61  1 1 
        9 16977 2 2   1 OLA H62  H  -7.214  -6.122  -8.760 1.00 . B A . 128 OLA H62  1 1 
        9 16978 2 2   1 OLA H71  H  -7.646  -8.607  -7.127 1.00 . B A . 128 OLA H71  1 1 
        9 16979 2 2   1 OLA H72  H  -6.035  -7.963  -7.447 1.00 . B A . 128 OLA H72  1 1 
        9 16980 2 2   1 OLA H81  H  -6.862  -5.765  -6.518 1.00 . B A . 128 OLA H81  1 1 
        9 16981 2 2   1 OLA H82  H  -8.302  -6.633  -5.980 1.00 . B A . 128 OLA H82  1 1 
        9 16982 2 2   1 OLA H9   H  -6.005  -8.128  -5.095 1.00 . B A . 128 OLA H9   1 1 
        9 16983 2 2   1 OLA O1   O -11.588 -10.191 -11.247 1.00 . B A . 128 OLA O1   1 1 
        9 16984 2 2   1 OLA O2   O -11.141 -12.120 -10.294 1.00 . B A . 128 OLA O2   1 1 
        9 16985 3 2   1 OLA C1   C   5.376   1.371  -2.013 1.00 . C A . 129 OLA C1   1 1 
        9 16986 3 2   1 OLA C10  C  -2.124   4.930   0.872 1.00 . C A . 129 OLA C10  1 1 
        9 16987 3 2   1 OLA C11  C  -2.796   5.466   2.024 1.00 . C A . 129 OLA C11  1 1 
        9 16988 3 2   1 OLA C12  C  -3.105   4.350   3.008 1.00 . C A . 129 OLA C12  1 1 
        9 16989 3 2   1 OLA C13  C  -4.508   3.801   2.806 1.00 . C A . 129 OLA C13  1 1 
        9 16990 3 2   1 OLA C14  C  -4.481   2.341   2.382 1.00 . C A . 129 OLA C14  1 1 
        9 16991 3 2   1 OLA C15  C  -4.953   2.166   0.947 1.00 . C A . 129 OLA C15  1 1 
        9 16992 3 2   1 OLA C16  C  -4.110   1.143   0.204 1.00 . C A . 129 OLA C16  1 1 
        9 16993 3 2   1 OLA C17  C  -3.589   1.699  -1.113 1.00 . C A . 129 OLA C17  1 1 
        9 16994 3 2   1 OLA C18  C  -2.077   1.732  -1.105 1.00 . C A . 129 OLA C18  1 1 
        9 16995 3 2   1 OLA C2   C   5.737   2.052  -0.706 1.00 . C A . 129 OLA C2   1 1 
        9 16996 3 2   1 OLA C3   C   4.644   2.983  -0.207 1.00 . C A . 129 OLA C3   1 1 
        9 16997 3 2   1 OLA C4   C   3.993   2.449   1.058 1.00 . C A . 129 OLA C4   1 1 
        9 16998 3 2   1 OLA C5   C   3.549   3.578   1.973 1.00 . C A . 129 OLA C5   1 1 
        9 16999 3 2   1 OLA C6   C   2.033   3.666   2.056 1.00 . C A . 129 OLA C6   1 1 
        9 17000 3 2   1 OLA C7   C   1.534   5.038   1.636 1.00 . C A . 129 OLA C7   1 1 
        9 17001 3 2   1 OLA C8   C   0.061   5.221   1.965 1.00 . C A . 129 OLA C8   1 1 
        9 17002 3 2   1 OLA C9   C  -0.740   4.810   0.845 1.00 . C A . 129 OLA C9   1 1 
        9 17003 3 2   1 OLA H10  H  -2.704   4.590   0.028 1.00 . C A . 129 OLA H10  1 1 
        9 17004 3 2   1 OLA H111 H  -2.168   6.199   2.509 1.00 . C A . 129 OLA H111 1 1 
        9 17005 3 2   1 OLA H112 H  -3.722   5.931   1.721 1.00 . C A . 129 OLA H112 1 1 
        9 17006 3 2   1 OLA H121 H  -2.392   3.551   2.866 1.00 . C A . 129 OLA H121 1 1 
        9 17007 3 2   1 OLA H122 H  -3.023   4.735   4.014 1.00 . C A . 129 OLA H122 1 1 
        9 17008 3 2   1 OLA H131 H  -5.002   4.379   2.039 1.00 . C A . 129 OLA H131 1 1 
        9 17009 3 2   1 OLA H132 H  -5.056   3.886   3.733 1.00 . C A . 129 OLA H132 1 1 
        9 17010 3 2   1 OLA H141 H  -5.128   1.774   3.035 1.00 . C A . 129 OLA H141 1 1 
        9 17011 3 2   1 OLA H142 H  -3.468   1.971   2.465 1.00 . C A . 129 OLA H142 1 1 
        9 17012 3 2   1 OLA H151 H  -4.880   3.116   0.436 1.00 . C A . 129 OLA H151 1 1 
        9 17013 3 2   1 OLA H152 H  -5.980   1.836   0.954 1.00 . C A . 129 OLA H152 1 1 
        9 17014 3 2   1 OLA H161 H  -4.716   0.273   0.000 1.00 . C A . 129 OLA H161 1 1 
        9 17015 3 2   1 OLA H162 H  -3.271   0.863   0.822 1.00 . C A . 129 OLA H162 1 1 
        9 17016 3 2   1 OLA H171 H  -3.920   1.068  -1.925 1.00 . C A . 129 OLA H171 1 1 
        9 17017 3 2   1 OLA H172 H  -3.960   2.705  -1.249 1.00 . C A . 129 OLA H172 1 1 
        9 17018 3 2   1 OLA H181 H  -1.740   2.754  -1.019 1.00 . C A . 129 OLA H181 1 1 
        9 17019 3 2   1 OLA H182 H  -1.704   1.305  -2.024 1.00 . C A . 129 OLA H182 1 1 
        9 17020 3 2   1 OLA H183 H  -1.709   1.159  -0.267 1.00 . C A . 129 OLA H183 1 1 
        9 17021 3 2   1 OLA H21  H   5.915   1.292   0.040 1.00 . C A . 129 OLA H21  1 1 
        9 17022 3 2   1 OLA H22  H   6.640   2.626  -0.856 1.00 . C A . 129 OLA H22  1 1 
        9 17023 3 2   1 OLA H31  H   5.076   3.950   0.001 1.00 . C A . 129 OLA H31  1 1 
        9 17024 3 2   1 OLA H32  H   3.890   3.080  -0.974 1.00 . C A . 129 OLA H32  1 1 
        9 17025 3 2   1 OLA H41  H   4.705   1.832   1.585 1.00 . C A . 129 OLA H41  1 1 
        9 17026 3 2   1 OLA H42  H   3.132   1.858   0.786 1.00 . C A . 129 OLA H42  1 1 
        9 17027 3 2   1 OLA H51  H   3.944   3.404   2.963 1.00 . C A . 129 OLA H51  1 1 
        9 17028 3 2   1 OLA H52  H   3.932   4.512   1.590 1.00 . C A . 129 OLA H52  1 1 
        9 17029 3 2   1 OLA H61  H   1.726   3.476   3.075 1.00 . C A . 129 OLA H61  1 1 
        9 17030 3 2   1 OLA H62  H   1.603   2.921   1.403 1.00 . C A . 129 OLA H62  1 1 
        9 17031 3 2   1 OLA H71  H   2.104   5.793   2.156 1.00 . C A . 129 OLA H71  1 1 
        9 17032 3 2   1 OLA H72  H   1.671   5.150   0.571 1.00 . C A . 129 OLA H72  1 1 
        9 17033 3 2   1 OLA H81  H  -0.184   4.618   2.828 1.00 . C A . 129 OLA H81  1 1 
        9 17034 3 2   1 OLA H82  H  -0.125   6.262   2.185 1.00 . C A . 129 OLA H82  1 1 
        9 17035 3 2   1 OLA H9   H  -0.260   4.379  -0.022 1.00 . C A . 129 OLA H9   1 1 
        9 17036 3 2   1 OLA O1   O   4.167   1.232  -2.297 1.00 . C A . 129 OLA O1   1 1 
        9 17037 3 2   1 OLA O2   O   6.300   0.926  -2.725 1.00 . C A . 129 OLA O2   1 1 
       10 17038 1 1   1 MET C    C  16.502  10.878  -2.741 1.00 . A A .   1 MET C    1 1 
       10 17039 1 1   1 MET CA   C  17.216  11.966  -1.946 1.00 . A A .   1 MET CA   1 1 
       10 17040 1 1   1 MET CB   C  18.598  12.237  -2.550 1.00 . A A .   1 MET CB   1 1 
       10 17041 1 1   1 MET CE   C  20.648   8.616  -2.957 1.00 . A A .   1 MET CE   1 1 
       10 17042 1 1   1 MET CG   C  19.597  11.107  -2.343 1.00 . A A .   1 MET CG   1 1 
       10 17043 1 1   1 MET H1   H  17.839  12.331   0.011 1.00 . A A .   1 MET H1   1 1 
       10 17044 1 1   1 MET H2   H  17.895  10.701  -0.434 1.00 . A A .   1 MET H2   1 1 
       10 17045 1 1   1 MET H3   H  16.409  11.434  -0.099 1.00 . A A .   1 MET H3   1 1 
       10 17046 1 1   1 MET HA   H  16.628  12.871  -1.995 1.00 . A A .   1 MET HA   1 1 
       10 17047 1 1   1 MET HB2  H  18.486  12.400  -3.612 1.00 . A A .   1 MET HB2  1 1 
       10 17048 1 1   1 MET HB3  H  19.003  13.132  -2.101 1.00 . A A .   1 MET HB3  1 1 
       10 17049 1 1   1 MET HE1  H  21.590   9.116  -3.126 1.00 . A A .   1 MET HE1  1 1 
       10 17050 1 1   1 MET HE2  H  20.609   7.713  -3.547 1.00 . A A .   1 MET HE2  1 1 
       10 17051 1 1   1 MET HE3  H  20.555   8.368  -1.910 1.00 . A A .   1 MET HE3  1 1 
       10 17052 1 1   1 MET HG2  H  20.590  11.486  -2.530 1.00 . A A .   1 MET HG2  1 1 
       10 17053 1 1   1 MET HG3  H  19.529  10.770  -1.320 1.00 . A A .   1 MET HG3  1 1 
       10 17054 1 1   1 MET N    N  17.349  11.581  -0.517 1.00 . A A .   1 MET N    1 1 
       10 17055 1 1   1 MET O    O  16.107  11.093  -3.887 1.00 . A A .   1 MET O    1 1 
       10 17056 1 1   1 MET SD   S  19.304   9.701  -3.435 1.00 . A A .   1 MET SD   1 1 
       10 17057 1 1   2 ASN C    C  14.222   8.473  -2.310 1.00 . A A .   2 ASN C    1 1 
       10 17058 1 1   2 ASN CA   C  15.670   8.590  -2.776 1.00 . A A .   2 ASN CA   1 1 
       10 17059 1 1   2 ASN CB   C  16.422   7.286  -2.495 1.00 . A A .   2 ASN CB   1 1 
       10 17060 1 1   2 ASN CG   C  16.724   7.094  -1.020 1.00 . A A .   2 ASN CG   1 1 
       10 17061 1 1   2 ASN H    H  16.676   9.600  -1.210 1.00 . A A .   2 ASN H    1 1 
       10 17062 1 1   2 ASN HA   H  15.677   8.775  -3.840 1.00 . A A .   2 ASN HA   1 1 
       10 17063 1 1   2 ASN HB2  H  15.824   6.453  -2.831 1.00 . A A .   2 ASN HB2  1 1 
       10 17064 1 1   2 ASN HB3  H  17.357   7.294  -3.037 1.00 . A A .   2 ASN HB3  1 1 
       10 17065 1 1   2 ASN N    N  16.338   9.711  -2.125 1.00 . A A .   2 ASN N    1 1 
       10 17066 1 1   2 ASN ND2  N  15.836   6.399  -0.319 1.00 . A A .   2 ASN ND2  1 1 
       10 17067 1 1   2 ASN O    O  13.951   8.057  -1.184 1.00 . A A .   2 ASN O    1 1 
       10 17068 1 1   2 ASN OD1  O  17.748   7.559  -0.519 1.00 . A A .   2 ASN OD1  1 1 
       10 17069 1 1   3 PHE C    C  11.063   8.280  -4.056 1.00 . A A .   3 PHE C    1 1 
       10 17070 1 1   3 PHE CA   C  11.869   8.787  -2.864 1.00 . A A .   3 PHE CA   1 1 
       10 17071 1 1   3 PHE CB   C  11.358  10.167  -2.441 1.00 . A A .   3 PHE CB   1 1 
       10 17072 1 1   3 PHE CD1  C  11.636  10.424   0.040 1.00 . A A .   3 PHE CD1  1 1 
       10 17073 1 1   3 PHE CD2  C  13.163  11.562  -1.396 1.00 . A A .   3 PHE CD2  1 1 
       10 17074 1 1   3 PHE CE1  C  12.285  10.940   1.145 1.00 . A A .   3 PHE CE1  1 1 
       10 17075 1 1   3 PHE CE2  C  13.817  12.080  -0.295 1.00 . A A .   3 PHE CE2  1 1 
       10 17076 1 1   3 PHE CG   C  12.066  10.728  -1.241 1.00 . A A .   3 PHE CG   1 1 
       10 17077 1 1   3 PHE CZ   C  13.378  11.770   0.978 1.00 . A A .   3 PHE CZ   1 1 
       10 17078 1 1   3 PHE H    H  13.570   9.174  -4.066 1.00 . A A .   3 PHE H    1 1 
       10 17079 1 1   3 PHE HA   H  11.745   8.100  -2.042 1.00 . A A .   3 PHE HA   1 1 
       10 17080 1 1   3 PHE HB2  H  11.491  10.859  -3.259 1.00 . A A .   3 PHE HB2  1 1 
       10 17081 1 1   3 PHE HB3  H  10.306  10.095  -2.203 1.00 . A A .   3 PHE HB3  1 1 
       10 17082 1 1   3 PHE HD1  H  10.782   9.776   0.172 1.00 . A A .   3 PHE HD1  1 1 
       10 17083 1 1   3 PHE HD2  H  13.506  11.808  -2.390 1.00 . A A .   3 PHE HD2  1 1 
       10 17084 1 1   3 PHE HE1  H  11.940  10.694   2.139 1.00 . A A .   3 PHE HE1  1 1 
       10 17085 1 1   3 PHE HE2  H  14.671  12.728  -0.428 1.00 . A A .   3 PHE HE2  1 1 
       10 17086 1 1   3 PHE HZ   H  13.887  12.173   1.840 1.00 . A A .   3 PHE HZ   1 1 
       10 17087 1 1   3 PHE N    N  13.292   8.849  -3.185 1.00 . A A .   3 PHE N    1 1 
       10 17088 1 1   3 PHE O    O  10.100   7.531  -3.894 1.00 . A A .   3 PHE O    1 1 
       10 17089 1 1   4 SER C    C  11.503   7.113  -7.133 1.00 . A A .   4 SER C    1 1 
       10 17090 1 1   4 SER CA   C  10.780   8.281  -6.472 1.00 . A A .   4 SER CA   1 1 
       10 17091 1 1   4 SER CB   C  10.679   9.453  -7.448 1.00 . A A .   4 SER CB   1 1 
       10 17092 1 1   4 SER H    H  12.238   9.291  -5.319 1.00 . A A .   4 SER H    1 1 
       10 17093 1 1   4 SER HA   H   9.783   7.963  -6.201 1.00 . A A .   4 SER HA   1 1 
       10 17094 1 1   4 SER HB2  H  10.179   9.129  -8.349 1.00 . A A .   4 SER HB2  1 1 
       10 17095 1 1   4 SER HB3  H  10.114  10.252  -6.990 1.00 . A A .   4 SER HB3  1 1 
       10 17096 1 1   4 SER HG   H  12.492   9.228  -8.158 1.00 . A A .   4 SER HG   1 1 
       10 17097 1 1   4 SER N    N  11.464   8.694  -5.253 1.00 . A A .   4 SER N    1 1 
       10 17098 1 1   4 SER O    O  12.714   7.163  -7.350 1.00 . A A .   4 SER O    1 1 
       10 17099 1 1   4 SER OG   O  11.963   9.943  -7.794 1.00 . A A .   4 SER OG   1 1 
       10 17100 1 1   5 GLY C    C  10.305   3.844  -8.435 1.00 . A A .   5 GLY C    1 1 
       10 17101 1 1   5 GLY CA   C  11.338   4.895  -8.081 1.00 . A A .   5 GLY CA   1 1 
       10 17102 1 1   5 GLY H    H   9.792   6.081  -7.252 1.00 . A A .   5 GLY H    1 1 
       10 17103 1 1   5 GLY HA2  H  11.843   5.205  -8.984 1.00 . A A .   5 GLY HA2  1 1 
       10 17104 1 1   5 GLY HA3  H  12.061   4.461  -7.409 1.00 . A A .   5 GLY HA3  1 1 
       10 17105 1 1   5 GLY N    N  10.751   6.063  -7.449 1.00 . A A .   5 GLY N    1 1 
       10 17106 1 1   5 GLY O    O   9.159   3.910  -7.988 1.00 . A A .   5 GLY O    1 1 
       10 17107 1 1   6 LYS C    C  10.187   0.489  -8.957 1.00 . A A .   6 LYS C    1 1 
       10 17108 1 1   6 LYS CA   C   9.821   1.793  -9.660 1.00 . A A .   6 LYS CA   1 1 
       10 17109 1 1   6 LYS CB   C   9.888   1.620 -11.181 1.00 . A A .   6 LYS CB   1 1 
       10 17110 1 1   6 LYS CD   C   9.162  -0.743 -11.664 1.00 . A A .   6 LYS CD   1 1 
       10 17111 1 1   6 LYS CE   C   8.152  -1.613 -12.391 1.00 . A A .   6 LYS CE   1 1 
       10 17112 1 1   6 LYS CG   C   8.795   0.730 -11.754 1.00 . A A .   6 LYS CG   1 1 
       10 17113 1 1   6 LYS H    H  11.638   2.872  -9.563 1.00 . A A .   6 LYS H    1 1 
       10 17114 1 1   6 LYS HA   H   8.815   2.070  -9.380 1.00 . A A .   6 LYS HA   1 1 
       10 17115 1 1   6 LYS HB2  H   9.807   2.592 -11.643 1.00 . A A .   6 LYS HB2  1 1 
       10 17116 1 1   6 LYS HB3  H  10.845   1.190 -11.438 1.00 . A A .   6 LYS HB3  1 1 
       10 17117 1 1   6 LYS HD2  H  10.135  -0.890 -12.108 1.00 . A A .   6 LYS HD2  1 1 
       10 17118 1 1   6 LYS HD3  H   9.191  -1.033 -10.623 1.00 . A A .   6 LYS HD3  1 1 
       10 17119 1 1   6 LYS HE2  H   8.187  -1.381 -13.445 1.00 . A A .   6 LYS HE2  1 1 
       10 17120 1 1   6 LYS HE3  H   8.416  -2.649 -12.243 1.00 . A A .   6 LYS HE3  1 1 
       10 17121 1 1   6 LYS HG2  H   7.884   0.896 -11.200 1.00 . A A .   6 LYS HG2  1 1 
       10 17122 1 1   6 LYS HG3  H   8.641   0.990 -12.790 1.00 . A A .   6 LYS HG3  1 1 
       10 17123 1 1   6 LYS HZ1  H   6.101  -2.012 -12.395 1.00 . A A .   6 LYS HZ1  1 1 
       10 17124 1 1   6 LYS HZ2  H   6.485  -0.403 -12.047 1.00 . A A .   6 LYS HZ2  1 1 
       10 17125 1 1   6 LYS HZ3  H   6.715  -1.597 -10.874 1.00 . A A .   6 LYS HZ3  1 1 
       10 17126 1 1   6 LYS N    N  10.713   2.868  -9.241 1.00 . A A .   6 LYS N    1 1 
       10 17127 1 1   6 LYS NZ   N   6.767  -1.390 -11.892 1.00 . A A .   6 LYS NZ   1 1 
       10 17128 1 1   6 LYS O    O  11.296  -0.023  -9.116 1.00 . A A .   6 LYS O    1 1 
       10 17129 1 1   7 TYR C    C   8.460  -2.349  -7.880 1.00 . A A .   7 TYR C    1 1 
       10 17130 1 1   7 TYR CA   C   9.466  -1.286  -7.450 1.00 . A A .   7 TYR CA   1 1 
       10 17131 1 1   7 TYR CB   C   9.363  -1.026  -5.945 1.00 . A A .   7 TYR CB   1 1 
       10 17132 1 1   7 TYR CD1  C  11.262   0.634  -5.797 1.00 . A A .   7 TYR CD1  1 1 
       10 17133 1 1   7 TYR CD2  C   9.152   1.250  -4.873 1.00 . A A .   7 TYR CD2  1 1 
       10 17134 1 1   7 TYR CE1  C  11.789   1.852  -5.411 1.00 . A A .   7 TYR CE1  1 1 
       10 17135 1 1   7 TYR CE2  C   9.673   2.468  -4.482 1.00 . A A .   7 TYR CE2  1 1 
       10 17136 1 1   7 TYR CG   C   9.935   0.312  -5.534 1.00 . A A .   7 TYR CG   1 1 
       10 17137 1 1   7 TYR CZ   C  10.984   2.783  -4.807 1.00 . A A .   7 TYR CZ   1 1 
       10 17138 1 1   7 TYR H    H   8.387   0.418  -8.088 1.00 . A A .   7 TYR H    1 1 
       10 17139 1 1   7 TYR HA   H  10.462  -1.635  -7.678 1.00 . A A .   7 TYR HA   1 1 
       10 17140 1 1   7 TYR HB2  H   8.323  -1.050  -5.651 1.00 . A A .   7 TYR HB2  1 1 
       10 17141 1 1   7 TYR HB3  H   9.900  -1.798  -5.413 1.00 . A A .   7 TYR HB3  1 1 
       10 17142 1 1   7 TYR HD1  H  11.884  -0.083  -6.313 1.00 . A A .   7 TYR HD1  1 1 
       10 17143 1 1   7 TYR HD2  H   8.118   1.014  -4.662 1.00 . A A .   7 TYR HD2  1 1 
       10 17144 1 1   7 TYR HE1  H  12.821   2.084  -5.625 1.00 . A A .   7 TYR HE1  1 1 
       10 17145 1 1   7 TYR HE2  H   9.048   3.183  -3.968 1.00 . A A .   7 TYR HE2  1 1 
       10 17146 1 1   7 TYR HH   H  12.042   4.340  -5.078 1.00 . A A .   7 TYR HH   1 1 
       10 17147 1 1   7 TYR N    N   9.247  -0.042  -8.180 1.00 . A A .   7 TYR N    1 1 
       10 17148 1 1   7 TYR O    O   7.340  -2.031  -8.280 1.00 . A A .   7 TYR O    1 1 
       10 17149 1 1   7 TYR OH   O  11.514   3.975  -4.365 1.00 . A A .   7 TYR OH   1 1 
       10 17150 1 1   8 GLN C    C   7.884  -5.739  -7.067 1.00 . A A .   8 GLN C    1 1 
       10 17151 1 1   8 GLN CA   C   8.006  -4.721  -8.192 1.00 . A A .   8 GLN CA   1 1 
       10 17152 1 1   8 GLN CB   C   8.563  -5.398  -9.446 1.00 . A A .   8 GLN CB   1 1 
       10 17153 1 1   8 GLN CD   C   6.306  -6.198 -10.266 1.00 . A A .   8 GLN CD   1 1 
       10 17154 1 1   8 GLN CG   C   7.736  -6.576  -9.935 1.00 . A A .   8 GLN CG   1 1 
       10 17155 1 1   8 GLN H    H   9.759  -3.809  -7.455 1.00 . A A .   8 GLN H    1 1 
       10 17156 1 1   8 GLN HA   H   7.026  -4.323  -8.412 1.00 . A A .   8 GLN HA   1 1 
       10 17157 1 1   8 GLN HB2  H   8.615  -4.668 -10.242 1.00 . A A .   8 GLN HB2  1 1 
       10 17158 1 1   8 GLN HB3  H   9.560  -5.752  -9.230 1.00 . A A .   8 GLN HB3  1 1 
       10 17159 1 1   8 GLN HG2  H   8.199  -6.981 -10.821 1.00 . A A .   8 GLN HG2  1 1 
       10 17160 1 1   8 GLN HG3  H   7.720  -7.330  -9.165 1.00 . A A .   8 GLN HG3  1 1 
       10 17161 1 1   8 GLN N    N   8.865  -3.614  -7.798 1.00 . A A .   8 GLN N    1 1 
       10 17162 1 1   8 GLN NE2  N   6.101  -4.952 -10.675 1.00 . A A .   8 GLN NE2  1 1 
       10 17163 1 1   8 GLN O    O   8.887  -6.185  -6.511 1.00 . A A .   8 GLN O    1 1 
       10 17164 1 1   8 GLN OE1  O   5.395  -7.019 -10.161 1.00 . A A .   8 GLN OE1  1 1 
       10 17165 1 1   9 VAL C    C   6.870  -8.465  -6.105 1.00 . A A .   9 VAL C    1 1 
       10 17166 1 1   9 VAL CA   C   6.396  -7.076  -5.688 1.00 . A A .   9 VAL CA   1 1 
       10 17167 1 1   9 VAL CB   C   4.896  -7.128  -5.344 1.00 . A A .   9 VAL CB   1 1 
       10 17168 1 1   9 VAL CG1  C   4.603  -8.246  -4.354 1.00 . A A .   9 VAL CG1  1 1 
       10 17169 1 1   9 VAL CG2  C   4.430  -5.786  -4.797 1.00 . A A .   9 VAL CG2  1 1 
       10 17170 1 1   9 VAL H    H   5.895  -5.721  -7.231 1.00 . A A .   9 VAL H    1 1 
       10 17171 1 1   9 VAL HA   H   6.939  -6.764  -4.807 1.00 . A A .   9 VAL HA   1 1 
       10 17172 1 1   9 VAL HB   H   4.352  -7.328  -6.254 1.00 . A A .   9 VAL HB   1 1 
       10 17173 1 1   9 VAL N    N   6.651  -6.109  -6.745 1.00 . A A .   9 VAL N    1 1 
       10 17174 1 1   9 VAL O    O   6.643  -8.893  -7.237 1.00 . A A .   9 VAL O    1 1 
       10 17175 1 1  10 GLN C    C   7.253 -11.565  -4.717 1.00 . A A .  10 GLN C    1 1 
       10 17176 1 1  10 GLN CA   C   8.044 -10.496  -5.467 1.00 . A A .  10 GLN CA   1 1 
       10 17177 1 1  10 GLN CB   C   9.524 -10.582  -5.091 1.00 . A A .  10 GLN CB   1 1 
       10 17178 1 1  10 GLN CD   C  11.857  -9.664  -5.416 1.00 . A A .  10 GLN CD   1 1 
       10 17179 1 1  10 GLN CG   C  10.384  -9.505  -5.738 1.00 . A A .  10 GLN CG   1 1 
       10 17180 1 1  10 GLN H    H   7.672  -8.772  -4.301 1.00 . A A .  10 GLN H    1 1 
       10 17181 1 1  10 GLN HA   H   7.943 -10.673  -6.527 1.00 . A A .  10 GLN HA   1 1 
       10 17182 1 1  10 GLN HB2  H   9.619 -10.490  -4.020 1.00 . A A .  10 GLN HB2  1 1 
       10 17183 1 1  10 GLN HB3  H   9.907 -11.544  -5.396 1.00 . A A .  10 GLN HB3  1 1 
       10 17184 1 1  10 GLN HG2  H  10.258  -9.554  -6.808 1.00 . A A .  10 GLN HG2  1 1 
       10 17185 1 1  10 GLN HG3  H  10.055  -8.540  -5.382 1.00 . A A .  10 GLN HG3  1 1 
       10 17186 1 1  10 GLN N    N   7.529  -9.163  -5.187 1.00 . A A .  10 GLN N    1 1 
       10 17187 1 1  10 GLN NE2  N  12.571 -10.400  -6.261 1.00 . A A .  10 GLN NE2  1 1 
       10 17188 1 1  10 GLN O    O   6.929 -12.613  -5.275 1.00 . A A .  10 GLN O    1 1 
       10 17189 1 1  10 GLN OE1  O  12.349  -9.131  -4.421 1.00 . A A .  10 GLN OE1  1 1 
       10 17190 1 1  11 SER C    C   5.567 -11.561  -1.416 1.00 . A A .  11 SER C    1 1 
       10 17191 1 1  11 SER CA   C   6.192 -12.243  -2.629 1.00 . A A .  11 SER CA   1 1 
       10 17192 1 1  11 SER CB   C   7.107 -13.377  -2.163 1.00 . A A .  11 SER CB   1 1 
       10 17193 1 1  11 SER H    H   7.207 -10.435  -3.067 1.00 . A A .  11 SER H    1 1 
       10 17194 1 1  11 SER HA   H   5.403 -12.659  -3.238 1.00 . A A .  11 SER HA   1 1 
       10 17195 1 1  11 SER HB2  H   7.941 -12.962  -1.614 1.00 . A A .  11 SER HB2  1 1 
       10 17196 1 1  11 SER HB3  H   6.550 -14.043  -1.521 1.00 . A A .  11 SER HB3  1 1 
       10 17197 1 1  11 SER HG   H   7.057 -14.887  -3.410 1.00 . A A .  11 SER HG   1 1 
       10 17198 1 1  11 SER N    N   6.939 -11.293  -3.451 1.00 . A A .  11 SER N    1 1 
       10 17199 1 1  11 SER O    O   5.952 -10.454  -1.042 1.00 . A A .  11 SER O    1 1 
       10 17200 1 1  11 SER OG   O   7.611 -14.118  -3.262 1.00 . A A .  11 SER OG   1 1 
       10 17201 1 1  12 GLN C    C   3.536 -12.860   1.313 1.00 . A A .  12 GLN C    1 1 
       10 17202 1 1  12 GLN CA   C   3.907 -11.718   0.368 1.00 . A A .  12 GLN CA   1 1 
       10 17203 1 1  12 GLN CB   C   2.645 -10.960  -0.060 1.00 . A A .  12 GLN CB   1 1 
       10 17204 1 1  12 GLN CD   C   1.809 -10.417   2.271 1.00 . A A .  12 GLN CD   1 1 
       10 17205 1 1  12 GLN CG   C   2.209  -9.874   0.913 1.00 . A A .  12 GLN CG   1 1 
       10 17206 1 1  12 GLN H    H   4.338 -13.116  -1.161 1.00 . A A .  12 GLN H    1 1 
       10 17207 1 1  12 GLN HA   H   4.575 -11.039   0.878 1.00 . A A .  12 GLN HA   1 1 
       10 17208 1 1  12 GLN HB2  H   2.826 -10.500  -1.019 1.00 . A A .  12 GLN HB2  1 1 
       10 17209 1 1  12 GLN HB3  H   1.835 -11.669  -0.160 1.00 . A A .  12 GLN HB3  1 1 
       10 17210 1 1  12 GLN HG2  H   3.022  -9.179   1.046 1.00 . A A .  12 GLN HG2  1 1 
       10 17211 1 1  12 GLN HG3  H   1.360  -9.357   0.489 1.00 . A A .  12 GLN HG3  1 1 
       10 17212 1 1  12 GLN N    N   4.597 -12.239  -0.808 1.00 . A A .  12 GLN N    1 1 
       10 17213 1 1  12 GLN NE2  N   2.015  -9.621   3.316 1.00 . A A .  12 GLN NE2  1 1 
       10 17214 1 1  12 GLN O    O   3.000 -13.880   0.880 1.00 . A A .  12 GLN O    1 1 
       10 17215 1 1  12 GLN OE1  O   1.317 -11.535   2.376 1.00 . A A .  12 GLN OE1  1 1 
       10 17216 1 1  13 GLU C    C   2.141 -13.441   4.233 1.00 . A A .  13 GLU C    1 1 
       10 17217 1 1  13 GLU CA   C   3.500 -13.711   3.592 1.00 . A A .  13 GLU CA   1 1 
       10 17218 1 1  13 GLU CB   C   4.591 -13.775   4.668 1.00 . A A .  13 GLU CB   1 1 
       10 17219 1 1  13 GLU CD   C   6.047 -12.511   6.301 1.00 . A A .  13 GLU CD   1 1 
       10 17220 1 1  13 GLU CG   C   4.890 -12.435   5.324 1.00 . A A .  13 GLU CG   1 1 
       10 17221 1 1  13 GLU H    H   4.245 -11.853   2.894 1.00 . A A .  13 GLU H    1 1 
       10 17222 1 1  13 GLU HA   H   3.458 -14.661   3.079 1.00 . A A .  13 GLU HA   1 1 
       10 17223 1 1  13 GLU HB2  H   4.277 -14.465   5.439 1.00 . A A .  13 GLU HB2  1 1 
       10 17224 1 1  13 GLU HB3  H   5.501 -14.143   4.218 1.00 . A A .  13 GLU HB3  1 1 
       10 17225 1 1  13 GLU HG2  H   5.134 -11.718   4.557 1.00 . A A .  13 GLU HG2  1 1 
       10 17226 1 1  13 GLU HG3  H   4.009 -12.105   5.858 1.00 . A A .  13 GLU HG3  1 1 
       10 17227 1 1  13 GLU N    N   3.816 -12.685   2.602 1.00 . A A .  13 GLU N    1 1 
       10 17228 1 1  13 GLU O    O   1.903 -12.350   4.746 1.00 . A A .  13 GLU O    1 1 
       10 17229 1 1  13 GLU OE1  O   7.209 -12.412   5.856 1.00 . A A .  13 GLU OE1  1 1 
       10 17230 1 1  13 GLU OE2  O   5.790 -12.670   7.514 1.00 . A A .  13 GLU OE2  1 1 
       10 17231 1 1  14 ASN C    C  -1.036 -13.655   3.798 1.00 . A A .  14 ASN C    1 1 
       10 17232 1 1  14 ASN CA   C  -0.088 -14.373   4.757 1.00 . A A .  14 ASN CA   1 1 
       10 17233 1 1  14 ASN CB   C  -0.093 -13.688   6.134 1.00 . A A .  14 ASN CB   1 1 
       10 17234 1 1  14 ASN CG   C  -0.588 -12.249   6.102 1.00 . A A .  14 ASN CG   1 1 
       10 17235 1 1  14 ASN H    H   1.548 -15.294   3.776 1.00 . A A .  14 ASN H    1 1 
       10 17236 1 1  14 ASN HA   H  -0.443 -15.385   4.879 1.00 . A A .  14 ASN HA   1 1 
       10 17237 1 1  14 ASN HB2  H  -0.735 -14.244   6.799 1.00 . A A .  14 ASN HB2  1 1 
       10 17238 1 1  14 ASN HB3  H   0.913 -13.692   6.531 1.00 . A A .  14 ASN HB3  1 1 
       10 17239 1 1  14 ASN N    N   1.269 -14.455   4.198 1.00 . A A .  14 ASN N    1 1 
       10 17240 1 1  14 ASN ND2  N  -1.310 -11.859   7.140 1.00 . A A .  14 ASN ND2  1 1 
       10 17241 1 1  14 ASN O    O  -0.626 -12.774   3.050 1.00 . A A .  14 ASN O    1 1 
       10 17242 1 1  14 ASN OD1  O  -0.325 -11.496   5.165 1.00 . A A .  14 ASN OD1  1 1 
       10 17243 1 1  15 PHE C    C  -4.719 -13.810   3.365 1.00 . A A .  15 PHE C    1 1 
       10 17244 1 1  15 PHE CA   C  -3.301 -13.430   2.949 1.00 . A A .  15 PHE CA   1 1 
       10 17245 1 1  15 PHE CB   C  -3.056 -13.855   1.504 1.00 . A A .  15 PHE CB   1 1 
       10 17246 1 1  15 PHE CD1  C  -3.147 -11.586   0.434 1.00 . A A .  15 PHE CD1  1 1 
       10 17247 1 1  15 PHE CD2  C  -1.232 -12.950   0.040 1.00 . A A .  15 PHE CD2  1 1 
       10 17248 1 1  15 PHE CE1  C  -2.607 -10.593  -0.362 1.00 . A A .  15 PHE CE1  1 1 
       10 17249 1 1  15 PHE CE2  C  -0.686 -11.961  -0.756 1.00 . A A .  15 PHE CE2  1 1 
       10 17250 1 1  15 PHE CG   C  -2.466 -12.774   0.643 1.00 . A A .  15 PHE CG   1 1 
       10 17251 1 1  15 PHE CZ   C  -1.375 -10.781  -0.956 1.00 . A A .  15 PHE CZ   1 1 
       10 17252 1 1  15 PHE H    H  -2.576 -14.776   4.407 1.00 . A A .  15 PHE H    1 1 
       10 17253 1 1  15 PHE HA   H  -3.191 -12.360   3.023 1.00 . A A .  15 PHE HA   1 1 
       10 17254 1 1  15 PHE HB2  H  -2.369 -14.688   1.506 1.00 . A A .  15 PHE HB2  1 1 
       10 17255 1 1  15 PHE HB3  H  -3.991 -14.165   1.062 1.00 . A A .  15 PHE HB3  1 1 
       10 17256 1 1  15 PHE HD1  H  -4.109 -11.437   0.900 1.00 . A A .  15 PHE HD1  1 1 
       10 17257 1 1  15 PHE HD2  H  -0.693 -13.873   0.196 1.00 . A A .  15 PHE HD2  1 1 
       10 17258 1 1  15 PHE HE1  H  -3.147  -9.671  -0.517 1.00 . A A .  15 PHE HE1  1 1 
       10 17259 1 1  15 PHE HE2  H   0.277 -12.111  -1.220 1.00 . A A .  15 PHE HE2  1 1 
       10 17260 1 1  15 PHE HZ   H  -0.951 -10.006  -1.578 1.00 . A A .  15 PHE HZ   1 1 
       10 17261 1 1  15 PHE N    N  -2.307 -14.047   3.815 1.00 . A A .  15 PHE N    1 1 
       10 17262 1 1  15 PHE O    O  -5.604 -12.959   3.434 1.00 . A A .  15 PHE O    1 1 
       10 17263 1 1  16 GLU C    C  -6.723 -14.970   5.357 1.00 . A A .  16 GLU C    1 1 
       10 17264 1 1  16 GLU CA   C  -6.244 -15.586   4.035 1.00 . A A .  16 GLU CA   1 1 
       10 17265 1 1  16 GLU CB   C  -6.235 -17.115   4.133 1.00 . A A .  16 GLU CB   1 1 
       10 17266 1 1  16 GLU CD   C  -6.701 -17.490   1.677 1.00 . A A .  16 GLU CD   1 1 
       10 17267 1 1  16 GLU CG   C  -5.791 -17.801   2.851 1.00 . A A .  16 GLU CG   1 1 
       10 17268 1 1  16 GLU H    H  -4.180 -15.723   3.584 1.00 . A A .  16 GLU H    1 1 
       10 17269 1 1  16 GLU HA   H  -6.940 -15.298   3.259 1.00 . A A .  16 GLU HA   1 1 
       10 17270 1 1  16 GLU HB2  H  -5.564 -17.412   4.925 1.00 . A A .  16 GLU HB2  1 1 
       10 17271 1 1  16 GLU HB3  H  -7.233 -17.455   4.372 1.00 . A A .  16 GLU HB3  1 1 
       10 17272 1 1  16 GLU HG2  H  -4.793 -17.473   2.608 1.00 . A A .  16 GLU HG2  1 1 
       10 17273 1 1  16 GLU HG3  H  -5.789 -18.869   3.012 1.00 . A A .  16 GLU HG3  1 1 
       10 17274 1 1  16 GLU N    N  -4.928 -15.093   3.643 1.00 . A A .  16 GLU N    1 1 
       10 17275 1 1  16 GLU O    O  -7.844 -14.470   5.427 1.00 . A A .  16 GLU O    1 1 
       10 17276 1 1  16 GLU OE1  O  -6.444 -16.489   0.978 1.00 . A A .  16 GLU OE1  1 1 
       10 17277 1 1  16 GLU OE2  O  -7.670 -18.247   1.461 1.00 . A A .  16 GLU OE2  1 1 
       10 17278 1 1  17 PRO C    C  -6.393 -12.901   7.709 1.00 . A A .  17 PRO C    1 1 
       10 17279 1 1  17 PRO CA   C  -6.291 -14.425   7.726 1.00 . A A .  17 PRO CA   1 1 
       10 17280 1 1  17 PRO CB   C  -5.168 -14.870   8.678 1.00 . A A .  17 PRO CB   1 1 
       10 17281 1 1  17 PRO CD   C  -4.525 -15.517   6.467 1.00 . A A .  17 PRO CD   1 1 
       10 17282 1 1  17 PRO CG   C  -4.364 -15.873   7.915 1.00 . A A .  17 PRO CG   1 1 
       10 17283 1 1  17 PRO HA   H  -7.231 -14.840   8.058 1.00 . A A .  17 PRO HA   1 1 
       10 17284 1 1  17 PRO HB2  H  -4.569 -14.016   8.954 1.00 . A A .  17 PRO HB2  1 1 
       10 17285 1 1  17 PRO HB3  H  -5.603 -15.310   9.564 1.00 . A A .  17 PRO HB3  1 1 
       10 17286 1 1  17 PRO HD2  H  -3.804 -14.767   6.177 1.00 . A A .  17 PRO HD2  1 1 
       10 17287 1 1  17 PRO HD3  H  -4.433 -16.394   5.848 1.00 . A A .  17 PRO HD3  1 1 
       10 17288 1 1  17 PRO HG2  H  -3.325 -15.806   8.204 1.00 . A A .  17 PRO HG2  1 1 
       10 17289 1 1  17 PRO HG3  H  -4.744 -16.866   8.101 1.00 . A A .  17 PRO HG3  1 1 
       10 17290 1 1  17 PRO N    N  -5.893 -14.981   6.425 1.00 . A A .  17 PRO N    1 1 
       10 17291 1 1  17 PRO O    O  -7.322 -12.328   8.276 1.00 . A A .  17 PRO O    1 1 
       10 17292 1 1  18 PHE C    C  -6.679 -10.275   6.276 1.00 . A A .  18 PHE C    1 1 
       10 17293 1 1  18 PHE CA   C  -5.417 -10.797   6.957 1.00 . A A .  18 PHE CA   1 1 
       10 17294 1 1  18 PHE CB   C  -4.176 -10.339   6.183 1.00 . A A .  18 PHE CB   1 1 
       10 17295 1 1  18 PHE CD1  C  -3.501  -8.129   7.165 1.00 . A A .  18 PHE CD1  1 1 
       10 17296 1 1  18 PHE CD2  C  -4.421  -8.157   4.965 1.00 . A A .  18 PHE CD2  1 1 
       10 17297 1 1  18 PHE CE1  C  -3.367  -6.754   7.094 1.00 . A A .  18 PHE CE1  1 1 
       10 17298 1 1  18 PHE CE2  C  -4.289  -6.783   4.890 1.00 . A A .  18 PHE CE2  1 1 
       10 17299 1 1  18 PHE CG   C  -4.029  -8.845   6.101 1.00 . A A .  18 PHE CG   1 1 
       10 17300 1 1  18 PHE CZ   C  -3.754  -6.082   5.947 1.00 . A A .  18 PHE CZ   1 1 
       10 17301 1 1  18 PHE H    H  -4.718 -12.768   6.629 1.00 . A A .  18 PHE H    1 1 
       10 17302 1 1  18 PHE HA   H  -5.371 -10.400   7.960 1.00 . A A .  18 PHE HA   1 1 
       10 17303 1 1  18 PHE HB2  H  -3.292 -10.734   6.665 1.00 . A A .  18 PHE HB2  1 1 
       10 17304 1 1  18 PHE HB3  H  -4.229 -10.724   5.175 1.00 . A A .  18 PHE HB3  1 1 
       10 17305 1 1  18 PHE HD1  H  -3.192  -8.654   8.055 1.00 . A A .  18 PHE HD1  1 1 
       10 17306 1 1  18 PHE HD2  H  -4.834  -8.705   4.131 1.00 . A A .  18 PHE HD2  1 1 
       10 17307 1 1  18 PHE HE1  H  -2.955  -6.209   7.931 1.00 . A A .  18 PHE HE1  1 1 
       10 17308 1 1  18 PHE HE2  H  -4.599  -6.259   3.998 1.00 . A A .  18 PHE HE2  1 1 
       10 17309 1 1  18 PHE HZ   H  -3.647  -5.008   5.887 1.00 . A A .  18 PHE HZ   1 1 
       10 17310 1 1  18 PHE N    N  -5.436 -12.254   7.051 1.00 . A A .  18 PHE N    1 1 
       10 17311 1 1  18 PHE O    O  -7.363  -9.396   6.803 1.00 . A A .  18 PHE O    1 1 
       10 17312 1 1  19 MET C    C  -9.447 -10.773   5.066 1.00 . A A .  19 MET C    1 1 
       10 17313 1 1  19 MET CA   C  -8.154 -10.414   4.340 1.00 . A A .  19 MET CA   1 1 
       10 17314 1 1  19 MET CB   C  -8.125 -11.065   2.964 1.00 . A A .  19 MET CB   1 1 
       10 17315 1 1  19 MET CE   C  -5.650  -8.732   0.552 1.00 . A A .  19 MET CE   1 1 
       10 17316 1 1  19 MET CG   C  -6.948 -10.622   2.110 1.00 . A A .  19 MET CG   1 1 
       10 17317 1 1  19 MET H    H  -6.395 -11.516   4.739 1.00 . A A .  19 MET H    1 1 
       10 17318 1 1  19 MET HA   H  -8.116  -9.342   4.215 1.00 . A A .  19 MET HA   1 1 
       10 17319 1 1  19 MET HB2  H  -8.071 -12.136   3.086 1.00 . A A .  19 MET HB2  1 1 
       10 17320 1 1  19 MET HB3  H  -9.037 -10.817   2.441 1.00 . A A .  19 MET HB3  1 1 
       10 17321 1 1  19 MET HE1  H  -5.545  -7.704   0.238 1.00 . A A .  19 MET HE1  1 1 
       10 17322 1 1  19 MET HE2  H  -5.868  -9.349  -0.307 1.00 . A A .  19 MET HE2  1 1 
       10 17323 1 1  19 MET HE3  H  -4.731  -9.063   1.011 1.00 . A A .  19 MET HE3  1 1 
       10 17324 1 1  19 MET HG2  H  -6.035 -10.839   2.643 1.00 . A A .  19 MET HG2  1 1 
       10 17325 1 1  19 MET HG3  H  -6.962 -11.177   1.183 1.00 . A A .  19 MET HG3  1 1 
       10 17326 1 1  19 MET N    N  -6.979 -10.820   5.103 1.00 . A A .  19 MET N    1 1 
       10 17327 1 1  19 MET O    O -10.411 -10.009   5.037 1.00 . A A .  19 MET O    1 1 
       10 17328 1 1  19 MET SD   S  -6.990  -8.859   1.734 1.00 . A A .  19 MET SD   1 1 
       10 17329 1 1  20 LYS C    C -11.033 -11.357   7.507 1.00 . A A .  20 LYS C    1 1 
       10 17330 1 1  20 LYS CA   C -10.654 -12.377   6.444 1.00 . A A .  20 LYS CA   1 1 
       10 17331 1 1  20 LYS CB   C -10.392 -13.726   7.110 1.00 . A A .  20 LYS CB   1 1 
       10 17332 1 1  20 LYS CD   C -10.834 -14.996   4.975 1.00 . A A .  20 LYS CD   1 1 
       10 17333 1 1  20 LYS CE   C -11.627 -16.120   4.329 1.00 . A A .  20 LYS CE   1 1 
       10 17334 1 1  20 LYS CG   C -11.132 -14.887   6.462 1.00 . A A .  20 LYS CG   1 1 
       10 17335 1 1  20 LYS H    H  -8.673 -12.509   5.695 1.00 . A A .  20 LYS H    1 1 
       10 17336 1 1  20 LYS HA   H -11.468 -12.478   5.739 1.00 . A A .  20 LYS HA   1 1 
       10 17337 1 1  20 LYS HB2  H  -9.333 -13.928   7.072 1.00 . A A .  20 LYS HB2  1 1 
       10 17338 1 1  20 LYS HB3  H -10.700 -13.666   8.144 1.00 . A A .  20 LYS HB3  1 1 
       10 17339 1 1  20 LYS HD2  H -11.093 -14.064   4.496 1.00 . A A .  20 LYS HD2  1 1 
       10 17340 1 1  20 LYS HD3  H  -9.780 -15.190   4.842 1.00 . A A .  20 LYS HD3  1 1 
       10 17341 1 1  20 LYS HE2  H -11.329 -17.056   4.777 1.00 . A A .  20 LYS HE2  1 1 
       10 17342 1 1  20 LYS HE3  H -12.678 -15.952   4.514 1.00 . A A .  20 LYS HE3  1 1 
       10 17343 1 1  20 LYS HG2  H -10.830 -15.805   6.944 1.00 . A A .  20 LYS HG2  1 1 
       10 17344 1 1  20 LYS HG3  H -12.195 -14.743   6.596 1.00 . A A .  20 LYS HG3  1 1 
       10 17345 1 1  20 LYS HZ1  H -11.908 -17.002   2.460 1.00 . A A .  20 LYS HZ1  1 1 
       10 17346 1 1  20 LYS HZ2  H -10.381 -16.302   2.664 1.00 . A A .  20 LYS HZ2  1 1 
       10 17347 1 1  20 LYS HZ3  H -11.734 -15.321   2.404 1.00 . A A .  20 LYS HZ3  1 1 
       10 17348 1 1  20 LYS N    N  -9.468 -11.935   5.713 1.00 . A A .  20 LYS N    1 1 
       10 17349 1 1  20 LYS NZ   N -11.396 -16.190   2.862 1.00 . A A .  20 LYS NZ   1 1 
       10 17350 1 1  20 LYS O    O -12.206 -11.022   7.678 1.00 . A A .  20 LYS O    1 1 
       10 17351 1 1  21 ALA C    C -10.658  -8.539   8.665 1.00 . A A .  21 ALA C    1 1 
       10 17352 1 1  21 ALA CA   C -10.232  -9.876   9.263 1.00 . A A .  21 ALA CA   1 1 
       10 17353 1 1  21 ALA CB   C  -8.966  -9.706  10.090 1.00 . A A .  21 ALA CB   1 1 
       10 17354 1 1  21 ALA H    H  -9.117 -11.198   8.038 1.00 . A A .  21 ALA H    1 1 
       10 17355 1 1  21 ALA HA   H -11.016 -10.233   9.915 1.00 . A A .  21 ALA HA   1 1 
       10 17356 1 1  21 ALA HB1  H  -9.141  -8.980  10.871 1.00 . A A .  21 ALA HB1  1 1 
       10 17357 1 1  21 ALA HB2  H  -8.164  -9.364   9.454 1.00 . A A .  21 ALA HB2  1 1 
       10 17358 1 1  21 ALA HB3  H  -8.696 -10.653  10.533 1.00 . A A .  21 ALA HB3  1 1 
       10 17359 1 1  21 ALA N    N -10.025 -10.869   8.216 1.00 . A A .  21 ALA N    1 1 
       10 17360 1 1  21 ALA O    O -11.181  -7.670   9.361 1.00 . A A .  21 ALA O    1 1 
       10 17361 1 1  22 MET C    C -12.168  -7.290   6.023 1.00 . A A .  22 MET C    1 1 
       10 17362 1 1  22 MET CA   C -10.785  -7.163   6.656 1.00 . A A .  22 MET CA   1 1 
       10 17363 1 1  22 MET CB   C  -9.741  -6.853   5.579 1.00 . A A .  22 MET CB   1 1 
       10 17364 1 1  22 MET CE   C  -8.413  -3.961   6.065 1.00 . A A .  22 MET CE   1 1 
       10 17365 1 1  22 MET CG   C -10.107  -5.676   4.691 1.00 . A A .  22 MET CG   1 1 
       10 17366 1 1  22 MET H    H -10.001  -9.116   6.867 1.00 . A A .  22 MET H    1 1 
       10 17367 1 1  22 MET HA   H -10.801  -6.357   7.375 1.00 . A A .  22 MET HA   1 1 
       10 17368 1 1  22 MET HB2  H  -8.801  -6.633   6.061 1.00 . A A .  22 MET HB2  1 1 
       10 17369 1 1  22 MET HB3  H  -9.619  -7.725   4.953 1.00 . A A .  22 MET HB3  1 1 
       10 17370 1 1  22 MET HE1  H  -7.791  -3.958   5.182 1.00 . A A .  22 MET HE1  1 1 
       10 17371 1 1  22 MET HE2  H  -8.142  -4.798   6.693 1.00 . A A .  22 MET HE2  1 1 
       10 17372 1 1  22 MET HE3  H  -8.268  -3.040   6.609 1.00 . A A .  22 MET HE3  1 1 
       10 17373 1 1  22 MET HG2  H  -9.384  -5.606   3.892 1.00 . A A .  22 MET HG2  1 1 
       10 17374 1 1  22 MET HG3  H -11.087  -5.850   4.271 1.00 . A A .  22 MET HG3  1 1 
       10 17375 1 1  22 MET N    N -10.427  -8.387   7.363 1.00 . A A .  22 MET N    1 1 
       10 17376 1 1  22 MET O    O -13.149  -6.746   6.533 1.00 . A A .  22 MET O    1 1 
       10 17377 1 1  22 MET SD   S -10.132  -4.109   5.584 1.00 . A A .  22 MET SD   1 1 
       10 17378 1 1  23 GLY C    C -13.306  -8.535   2.751 1.00 . A A .  23 GLY C    1 1 
       10 17379 1 1  23 GLY CA   C -13.497  -8.204   4.218 1.00 . A A .  23 GLY CA   1 1 
       10 17380 1 1  23 GLY H    H -11.420  -8.418   4.549 1.00 . A A .  23 GLY H    1 1 
       10 17381 1 1  23 GLY HA2  H -14.036  -9.013   4.691 1.00 . A A .  23 GLY HA2  1 1 
       10 17382 1 1  23 GLY HA3  H -14.082  -7.300   4.300 1.00 . A A .  23 GLY HA3  1 1 
       10 17383 1 1  23 GLY N    N -12.237  -8.014   4.908 1.00 . A A .  23 GLY N    1 1 
       10 17384 1 1  23 GLY O    O -14.054  -8.056   1.899 1.00 . A A .  23 GLY O    1 1 
       10 17385 1 1  24 LEU C    C -12.166 -11.254   0.903 1.00 . A A .  24 LEU C    1 1 
       10 17386 1 1  24 LEU CA   C -12.012  -9.746   1.081 1.00 . A A .  24 LEU CA   1 1 
       10 17387 1 1  24 LEU CB   C -10.596  -9.311   0.685 1.00 . A A .  24 LEU CB   1 1 
       10 17388 1 1  24 LEU CD1  C -11.082  -8.251  -1.536 1.00 . A A .  24 LEU CD1  1 1 
       10 17389 1 1  24 LEU CD2  C  -8.811  -9.190  -1.071 1.00 . A A .  24 LEU CD2  1 1 
       10 17390 1 1  24 LEU CG   C -10.303  -9.342  -0.816 1.00 . A A .  24 LEU CG   1 1 
       10 17391 1 1  24 LEU H    H -11.738  -9.702   3.180 1.00 . A A .  24 LEU H    1 1 
       10 17392 1 1  24 LEU HA   H -12.722  -9.251   0.444 1.00 . A A .  24 LEU HA   1 1 
       10 17393 1 1  24 LEU HB2  H -10.441  -8.303   1.040 1.00 . A A .  24 LEU HB2  1 1 
       10 17394 1 1  24 LEU HB3  H  -9.892  -9.962   1.179 1.00 . A A .  24 LEU HB3  1 1 
       10 17395 1 1  24 LEU HG   H -10.615 -10.294  -1.218 1.00 . A A .  24 LEU HG   1 1 
       10 17396 1 1  24 LEU N    N -12.299  -9.353   2.457 1.00 . A A .  24 LEU N    1 1 
       10 17397 1 1  24 LEU O    O -11.671 -12.034   1.717 1.00 . A A .  24 LEU O    1 1 
       10 17398 1 1  25 PRO C    C -11.809 -13.815  -0.904 1.00 . A A .  25 PRO C    1 1 
       10 17399 1 1  25 PRO CA   C -13.078 -13.110  -0.441 1.00 . A A .  25 PRO CA   1 1 
       10 17400 1 1  25 PRO CB   C -14.116 -13.096  -1.563 1.00 . A A .  25 PRO CB   1 1 
       10 17401 1 1  25 PRO CD   C -13.484 -10.830  -1.194 1.00 . A A .  25 PRO CD   1 1 
       10 17402 1 1  25 PRO CG   C -13.884 -11.805  -2.261 1.00 . A A .  25 PRO CG   1 1 
       10 17403 1 1  25 PRO HA   H -13.480 -13.622   0.421 1.00 . A A .  25 PRO HA   1 1 
       10 17404 1 1  25 PRO HB2  H -13.954 -13.939  -2.218 1.00 . A A .  25 PRO HB2  1 1 
       10 17405 1 1  25 PRO HB3  H -15.110 -13.144  -1.141 1.00 . A A .  25 PRO HB3  1 1 
       10 17406 1 1  25 PRO HD2  H -12.774 -10.116  -1.584 1.00 . A A .  25 PRO HD2  1 1 
       10 17407 1 1  25 PRO HD3  H -14.353 -10.324  -0.799 1.00 . A A .  25 PRO HD3  1 1 
       10 17408 1 1  25 PRO HG2  H -13.088 -11.916  -2.981 1.00 . A A .  25 PRO HG2  1 1 
       10 17409 1 1  25 PRO HG3  H -14.790 -11.479  -2.747 1.00 . A A .  25 PRO HG3  1 1 
       10 17410 1 1  25 PRO N    N -12.860 -11.687  -0.167 1.00 . A A .  25 PRO N    1 1 
       10 17411 1 1  25 PRO O    O -11.060 -13.293  -1.730 1.00 . A A .  25 PRO O    1 1 
       10 17412 1 1  26 GLU C    C -10.257 -15.965  -2.220 1.00 . A A .  26 GLU C    1 1 
       10 17413 1 1  26 GLU CA   C -10.408 -15.804  -0.710 1.00 . A A .  26 GLU CA   1 1 
       10 17414 1 1  26 GLU CB   C -10.487 -17.188  -0.058 1.00 . A A .  26 GLU CB   1 1 
       10 17415 1 1  26 GLU CD   C -13.000 -17.487   0.046 1.00 . A A .  26 GLU CD   1 1 
       10 17416 1 1  26 GLU CG   C -11.687 -18.014  -0.501 1.00 . A A .  26 GLU CG   1 1 
       10 17417 1 1  26 GLU H    H -12.205 -15.342   0.311 1.00 . A A .  26 GLU H    1 1 
       10 17418 1 1  26 GLU HA   H  -9.539 -15.294  -0.333 1.00 . A A .  26 GLU HA   1 1 
       10 17419 1 1  26 GLU HB2  H  -9.591 -17.740  -0.303 1.00 . A A .  26 GLU HB2  1 1 
       10 17420 1 1  26 GLU HB3  H -10.538 -17.066   1.012 1.00 . A A .  26 GLU HB3  1 1 
       10 17421 1 1  26 GLU HG2  H -11.735 -18.004  -1.579 1.00 . A A .  26 GLU HG2  1 1 
       10 17422 1 1  26 GLU HG3  H -11.554 -19.030  -0.158 1.00 . A A .  26 GLU HG3  1 1 
       10 17423 1 1  26 GLU N    N -11.582 -15.005  -0.364 1.00 . A A .  26 GLU N    1 1 
       10 17424 1 1  26 GLU O    O  -9.139 -16.014  -2.731 1.00 . A A .  26 GLU O    1 1 
       10 17425 1 1  26 GLU OE1  O -13.340 -17.822   1.200 1.00 . A A .  26 GLU OE1  1 1 
       10 17426 1 1  26 GLU OE2  O -13.688 -16.740  -0.681 1.00 . A A .  26 GLU OE2  1 1 
       10 17427 1 1  27 ASP C    C -10.524 -15.086  -5.039 1.00 . A A .  27 ASP C    1 1 
       10 17428 1 1  27 ASP CA   C -11.340 -16.197  -4.383 1.00 . A A .  27 ASP CA   1 1 
       10 17429 1 1  27 ASP CB   C -12.764 -16.203  -4.945 1.00 . A A .  27 ASP CB   1 1 
       10 17430 1 1  27 ASP CG   C -12.791 -16.338  -6.455 1.00 . A A .  27 ASP CG   1 1 
       10 17431 1 1  27 ASP H    H -12.241 -15.976  -2.477 1.00 . A A .  27 ASP H    1 1 
       10 17432 1 1  27 ASP HA   H -10.873 -17.146  -4.598 1.00 . A A .  27 ASP HA   1 1 
       10 17433 1 1  27 ASP HB2  H -13.307 -17.033  -4.519 1.00 . A A .  27 ASP HB2  1 1 
       10 17434 1 1  27 ASP HB3  H -13.255 -15.279  -4.675 1.00 . A A .  27 ASP HB3  1 1 
       10 17435 1 1  27 ASP N    N -11.375 -16.033  -2.933 1.00 . A A .  27 ASP N    1 1 
       10 17436 1 1  27 ASP O    O  -9.668 -15.349  -5.881 1.00 . A A .  27 ASP O    1 1 
       10 17437 1 1  27 ASP OD1  O -12.793 -17.484  -6.949 1.00 . A A .  27 ASP OD1  1 1 
       10 17438 1 1  27 ASP OD2  O -12.814 -15.295  -7.144 1.00 . A A .  27 ASP OD2  1 1 
       10 17439 1 1  28 LEU C    C  -8.630 -12.665  -4.708 1.00 . A A .  28 LEU C    1 1 
       10 17440 1 1  28 LEU CA   C -10.081 -12.695  -5.184 1.00 . A A .  28 LEU CA   1 1 
       10 17441 1 1  28 LEU CB   C -10.789 -11.395  -4.792 1.00 . A A .  28 LEU CB   1 1 
       10 17442 1 1  28 LEU CD1  C -13.011 -12.039  -5.775 1.00 . A A .  28 LEU CD1  1 1 
       10 17443 1 1  28 LEU CD2  C -12.515  -9.640  -5.271 1.00 . A A .  28 LEU CD2  1 1 
       10 17444 1 1  28 LEU CG   C -11.930 -10.970  -5.723 1.00 . A A .  28 LEU CG   1 1 
       10 17445 1 1  28 LEU H    H -11.492 -13.704  -3.972 1.00 . A A .  28 LEU H    1 1 
       10 17446 1 1  28 LEU HA   H -10.088 -12.782  -6.259 1.00 . A A .  28 LEU HA   1 1 
       10 17447 1 1  28 LEU HB2  H -11.190 -11.515  -3.796 1.00 . A A .  28 LEU HB2  1 1 
       10 17448 1 1  28 LEU HB3  H -10.057 -10.602  -4.773 1.00 . A A .  28 LEU HB3  1 1 
       10 17449 1 1  28 LEU HG   H -11.541 -10.842  -6.722 1.00 . A A .  28 LEU HG   1 1 
       10 17450 1 1  28 LEU N    N -10.795 -13.848  -4.644 1.00 . A A .  28 LEU N    1 1 
       10 17451 1 1  28 LEU O    O  -7.729 -12.287  -5.457 1.00 . A A .  28 LEU O    1 1 
       10 17452 1 1  29 ILE C    C  -6.116 -13.957  -3.653 1.00 . A A .  29 ILE C    1 1 
       10 17453 1 1  29 ILE CA   C  -7.078 -13.075  -2.868 1.00 . A A .  29 ILE CA   1 1 
       10 17454 1 1  29 ILE CB   C  -7.118 -13.583  -1.415 1.00 . A A .  29 ILE CB   1 1 
       10 17455 1 1  29 ILE CD1  C  -8.384 -13.382   0.774 1.00 . A A .  29 ILE CD1  1 1 
       10 17456 1 1  29 ILE CG1  C  -8.125 -12.786  -0.592 1.00 . A A .  29 ILE CG1  1 1 
       10 17457 1 1  29 ILE CG2  C  -5.733 -13.506  -0.788 1.00 . A A .  29 ILE CG2  1 1 
       10 17458 1 1  29 ILE H    H  -9.171 -13.378  -2.921 1.00 . A A .  29 ILE H    1 1 
       10 17459 1 1  29 ILE HA   H  -6.706 -12.061  -2.863 1.00 . A A .  29 ILE HA   1 1 
       10 17460 1 1  29 ILE HB   H  -7.419 -14.620  -1.431 1.00 . A A .  29 ILE HB   1 1 
       10 17461 1 1  29 ILE N    N  -8.414 -13.067  -3.458 1.00 . A A .  29 ILE N    1 1 
       10 17462 1 1  29 ILE O    O  -5.004 -13.545  -3.974 1.00 . A A .  29 ILE O    1 1 
       10 17463 1 1  30 GLN C    C  -5.282 -15.566  -6.029 1.00 . A A .  30 GLN C    1 1 
       10 17464 1 1  30 GLN CA   C  -5.730 -16.128  -4.682 1.00 . A A .  30 GLN CA   1 1 
       10 17465 1 1  30 GLN CB   C  -6.495 -17.438  -4.874 1.00 . A A .  30 GLN CB   1 1 
       10 17466 1 1  30 GLN CD   C  -5.838 -18.173  -2.543 1.00 . A A .  30 GLN CD   1 1 
       10 17467 1 1  30 GLN CG   C  -6.952 -18.069  -3.565 1.00 . A A .  30 GLN CG   1 1 
       10 17468 1 1  30 GLN H    H  -7.457 -15.436  -3.678 1.00 . A A .  30 GLN H    1 1 
       10 17469 1 1  30 GLN HA   H  -4.852 -16.325  -4.084 1.00 . A A .  30 GLN HA   1 1 
       10 17470 1 1  30 GLN HB2  H  -7.368 -17.246  -5.480 1.00 . A A .  30 GLN HB2  1 1 
       10 17471 1 1  30 GLN HB3  H  -5.858 -18.143  -5.385 1.00 . A A .  30 GLN HB3  1 1 
       10 17472 1 1  30 GLN HG2  H  -7.747 -17.466  -3.147 1.00 . A A .  30 GLN HG2  1 1 
       10 17473 1 1  30 GLN HG3  H  -7.326 -19.061  -3.772 1.00 . A A .  30 GLN HG3  1 1 
       10 17474 1 1  30 GLN N    N  -6.554 -15.174  -3.953 1.00 . A A .  30 GLN N    1 1 
       10 17475 1 1  30 GLN NE2  N  -5.699 -17.147  -1.706 1.00 . A A .  30 GLN NE2  1 1 
       10 17476 1 1  30 GLN O    O  -4.131 -15.739  -6.431 1.00 . A A .  30 GLN O    1 1 
       10 17477 1 1  30 GLN OE1  O  -5.110 -19.164  -2.500 1.00 . A A .  30 GLN OE1  1 1 
       10 17478 1 1  31 LYS C    C  -4.910 -13.135  -7.874 1.00 . A A .  31 LYS C    1 1 
       10 17479 1 1  31 LYS CA   C  -5.883 -14.300  -8.018 1.00 . A A .  31 LYS CA   1 1 
       10 17480 1 1  31 LYS CB   C  -7.164 -13.828  -8.710 1.00 . A A .  31 LYS CB   1 1 
       10 17481 1 1  31 LYS CD   C  -8.459 -15.974  -8.606 1.00 . A A .  31 LYS CD   1 1 
       10 17482 1 1  31 LYS CE   C  -8.987 -17.156  -9.403 1.00 . A A .  31 LYS CE   1 1 
       10 17483 1 1  31 LYS CG   C  -7.862 -14.913  -9.512 1.00 . A A .  31 LYS CG   1 1 
       10 17484 1 1  31 LYS H    H  -7.097 -14.788  -6.351 1.00 . A A .  31 LYS H    1 1 
       10 17485 1 1  31 LYS HA   H  -5.421 -15.064  -8.626 1.00 . A A .  31 LYS HA   1 1 
       10 17486 1 1  31 LYS HB2  H  -7.852 -13.474  -7.957 1.00 . A A .  31 LYS HB2  1 1 
       10 17487 1 1  31 LYS HB3  H  -6.922 -13.013  -9.377 1.00 . A A .  31 LYS HB3  1 1 
       10 17488 1 1  31 LYS HD2  H  -7.697 -16.321  -7.924 1.00 . A A .  31 LYS HD2  1 1 
       10 17489 1 1  31 LYS HD3  H  -9.272 -15.537  -8.045 1.00 . A A .  31 LYS HD3  1 1 
       10 17490 1 1  31 LYS HE2  H  -9.440 -17.859  -8.719 1.00 . A A .  31 LYS HE2  1 1 
       10 17491 1 1  31 LYS HE3  H  -9.734 -16.800 -10.097 1.00 . A A .  31 LYS HE3  1 1 
       10 17492 1 1  31 LYS HG2  H  -8.652 -14.465 -10.095 1.00 . A A .  31 LYS HG2  1 1 
       10 17493 1 1  31 LYS HG3  H  -7.144 -15.378 -10.171 1.00 . A A .  31 LYS HG3  1 1 
       10 17494 1 1  31 LYS HZ1  H  -7.498 -17.198 -10.867 1.00 . A A .  31 LYS HZ1  1 1 
       10 17495 1 1  31 LYS HZ2  H  -8.290 -18.677 -10.652 1.00 . A A .  31 LYS HZ2  1 1 
       10 17496 1 1  31 LYS HZ3  H  -7.156 -18.154  -9.514 1.00 . A A .  31 LYS HZ3  1 1 
       10 17497 1 1  31 LYS N    N  -6.195 -14.891  -6.721 1.00 . A A .  31 LYS N    1 1 
       10 17498 1 1  31 LYS NZ   N  -7.908 -17.845 -10.161 1.00 . A A .  31 LYS NZ   1 1 
       10 17499 1 1  31 LYS O    O  -4.094 -12.880  -8.760 1.00 . A A .  31 LYS O    1 1 
       10 17500 1 1  32 GLY C    C  -2.709 -11.705  -6.165 1.00 . A A .  32 GLY C    1 1 
       10 17501 1 1  32 GLY CA   C  -4.129 -11.295  -6.506 1.00 . A A .  32 GLY CA   1 1 
       10 17502 1 1  32 GLY H    H  -5.665 -12.687  -6.076 1.00 . A A .  32 GLY H    1 1 
       10 17503 1 1  32 GLY HA2  H  -4.110 -10.676  -7.391 1.00 . A A .  32 GLY HA2  1 1 
       10 17504 1 1  32 GLY HA3  H  -4.532 -10.719  -5.686 1.00 . A A .  32 GLY HA3  1 1 
       10 17505 1 1  32 GLY N    N  -5.001 -12.432  -6.749 1.00 . A A .  32 GLY N    1 1 
       10 17506 1 1  32 GLY O    O  -1.753 -11.189  -6.744 1.00 . A A .  32 GLY O    1 1 
       10 17507 1 1  33 LYS C    C  -0.550 -13.844  -5.934 1.00 . A A .  33 LYS C    1 1 
       10 17508 1 1  33 LYS CA   C  -1.259 -13.106  -4.802 1.00 . A A .  33 LYS CA   1 1 
       10 17509 1 1  33 LYS CB   C  -1.394 -14.020  -3.583 1.00 . A A .  33 LYS CB   1 1 
       10 17510 1 1  33 LYS CD   C  -2.459 -16.062  -2.571 1.00 . A A .  33 LYS CD   1 1 
       10 17511 1 1  33 LYS CE   C  -1.162 -16.627  -2.011 1.00 . A A .  33 LYS CE   1 1 
       10 17512 1 1  33 LYS CG   C  -2.221 -15.268  -3.846 1.00 . A A .  33 LYS CG   1 1 
       10 17513 1 1  33 LYS H    H  -3.371 -13.009  -4.804 1.00 . A A .  33 LYS H    1 1 
       10 17514 1 1  33 LYS HA   H  -0.669 -12.243  -4.529 1.00 . A A .  33 LYS HA   1 1 
       10 17515 1 1  33 LYS HB2  H  -0.408 -14.327  -3.268 1.00 . A A .  33 LYS HB2  1 1 
       10 17516 1 1  33 LYS HB3  H  -1.862 -13.467  -2.783 1.00 . A A .  33 LYS HB3  1 1 
       10 17517 1 1  33 LYS HD2  H  -2.904 -15.412  -1.832 1.00 . A A .  33 LYS HD2  1 1 
       10 17518 1 1  33 LYS HD3  H  -3.132 -16.878  -2.787 1.00 . A A .  33 LYS HD3  1 1 
       10 17519 1 1  33 LYS HE2  H  -0.720 -17.280  -2.747 1.00 . A A .  33 LYS HE2  1 1 
       10 17520 1 1  33 LYS HE3  H  -0.486 -15.810  -1.803 1.00 . A A .  33 LYS HE3  1 1 
       10 17521 1 1  33 LYS HG2  H  -3.176 -14.976  -4.257 1.00 . A A .  33 LYS HG2  1 1 
       10 17522 1 1  33 LYS HG3  H  -1.698 -15.892  -4.556 1.00 . A A .  33 LYS HG3  1 1 
       10 17523 1 1  33 LYS HZ1  H  -2.022 -18.203  -0.942 1.00 . A A .  33 LYS HZ1  1 1 
       10 17524 1 1  33 LYS HZ2  H  -1.827 -16.787  -0.037 1.00 . A A .  33 LYS HZ2  1 1 
       10 17525 1 1  33 LYS HZ3  H  -0.486 -17.756  -0.387 1.00 . A A .  33 LYS HZ3  1 1 
       10 17526 1 1  33 LYS N    N  -2.571 -12.633  -5.223 1.00 . A A .  33 LYS N    1 1 
       10 17527 1 1  33 LYS NZ   N  -1.390 -17.397  -0.757 1.00 . A A .  33 LYS NZ   1 1 
       10 17528 1 1  33 LYS O    O   0.676 -13.809  -6.037 1.00 . A A .  33 LYS O    1 1 
       10 17529 1 1  34 ASP C    C  -0.077 -14.322  -8.886 1.00 . A A .  34 ASP C    1 1 
       10 17530 1 1  34 ASP CA   C  -0.776 -15.257  -7.904 1.00 . A A .  34 ASP CA   1 1 
       10 17531 1 1  34 ASP CB   C  -1.880 -16.035  -8.622 1.00 . A A .  34 ASP CB   1 1 
       10 17532 1 1  34 ASP CG   C  -1.341 -16.896  -9.747 1.00 . A A .  34 ASP CG   1 1 
       10 17533 1 1  34 ASP H    H  -2.300 -14.502  -6.643 1.00 . A A .  34 ASP H    1 1 
       10 17534 1 1  34 ASP HA   H  -0.051 -15.957  -7.512 1.00 . A A .  34 ASP HA   1 1 
       10 17535 1 1  34 ASP HB2  H  -2.383 -16.674  -7.913 1.00 . A A .  34 ASP HB2  1 1 
       10 17536 1 1  34 ASP HB3  H  -2.590 -15.335  -9.038 1.00 . A A .  34 ASP HB3  1 1 
       10 17537 1 1  34 ASP N    N  -1.330 -14.512  -6.779 1.00 . A A .  34 ASP N    1 1 
       10 17538 1 1  34 ASP O    O   0.750 -14.756  -9.689 1.00 . A A .  34 ASP O    1 1 
       10 17539 1 1  34 ASP OD1  O  -1.252 -16.397 -10.889 1.00 . A A .  34 ASP OD1  1 1 
       10 17540 1 1  34 ASP OD2  O  -1.008 -18.072  -9.486 1.00 . A A .  34 ASP OD2  1 1 
       10 17541 1 1  35 ILE C    C   1.029 -11.049  -8.919 1.00 . A A .  35 ILE C    1 1 
       10 17542 1 1  35 ILE CA   C   0.176 -12.043  -9.700 1.00 . A A .  35 ILE CA   1 1 
       10 17543 1 1  35 ILE CB   C  -0.909 -11.270 -10.477 1.00 . A A .  35 ILE CB   1 1 
       10 17544 1 1  35 ILE CD1  C  -3.075 -11.584 -11.785 1.00 . A A .  35 ILE CD1  1 1 
       10 17545 1 1  35 ILE CG1  C  -1.870 -12.250 -11.155 1.00 . A A .  35 ILE CG1  1 1 
       10 17546 1 1  35 ILE CG2  C  -0.267 -10.348 -11.505 1.00 . A A .  35 ILE CG2  1 1 
       10 17547 1 1  35 ILE H    H  -1.082 -12.755  -8.154 1.00 . A A .  35 ILE H    1 1 
       10 17548 1 1  35 ILE HA   H   0.802 -12.558 -10.413 1.00 . A A .  35 ILE HA   1 1 
       10 17549 1 1  35 ILE HB   H  -1.460 -10.661  -9.777 1.00 . A A .  35 ILE HB   1 1 
       10 17550 1 1  35 ILE N    N  -0.416 -13.039  -8.816 1.00 . A A .  35 ILE N    1 1 
       10 17551 1 1  35 ILE O    O   0.568 -10.452  -7.947 1.00 . A A .  35 ILE O    1 1 
       10 17552 1 1  36 LYS C    C   2.649  -8.528  -8.754 1.00 . A A .  36 LYS C    1 1 
       10 17553 1 1  36 LYS CA   C   3.193  -9.952  -8.695 1.00 . A A .  36 LYS CA   1 1 
       10 17554 1 1  36 LYS CB   C   4.570 -10.014  -9.357 1.00 . A A .  36 LYS CB   1 1 
       10 17555 1 1  36 LYS CD   C   6.493 -11.456 -10.093 1.00 . A A .  36 LYS CD   1 1 
       10 17556 1 1  36 LYS CE   C   7.205 -12.786  -9.909 1.00 . A A .  36 LYS CE   1 1 
       10 17557 1 1  36 LYS CG   C   5.243 -11.372  -9.233 1.00 . A A .  36 LYS CG   1 1 
       10 17558 1 1  36 LYS H    H   2.587 -11.390 -10.126 1.00 . A A .  36 LYS H    1 1 
       10 17559 1 1  36 LYS HA   H   3.286 -10.249  -7.659 1.00 . A A .  36 LYS HA   1 1 
       10 17560 1 1  36 LYS HB2  H   4.466  -9.781 -10.405 1.00 . A A .  36 LYS HB2  1 1 
       10 17561 1 1  36 LYS HB3  H   5.212  -9.278  -8.896 1.00 . A A .  36 LYS HB3  1 1 
       10 17562 1 1  36 LYS HD2  H   6.214 -11.350 -11.130 1.00 . A A .  36 LYS HD2  1 1 
       10 17563 1 1  36 LYS HD3  H   7.165 -10.656  -9.816 1.00 . A A .  36 LYS HD3  1 1 
       10 17564 1 1  36 LYS HE2  H   7.546 -12.860  -8.887 1.00 . A A .  36 LYS HE2  1 1 
       10 17565 1 1  36 LYS HE3  H   6.508 -13.584 -10.114 1.00 . A A .  36 LYS HE3  1 1 
       10 17566 1 1  36 LYS HG2  H   5.515 -11.536  -8.203 1.00 . A A .  36 LYS HG2  1 1 
       10 17567 1 1  36 LYS HG3  H   4.548 -12.136  -9.550 1.00 . A A .  36 LYS HG3  1 1 
       10 17568 1 1  36 LYS HZ1  H   8.064 -12.896 -11.812 1.00 . A A .  36 LYS HZ1  1 1 
       10 17569 1 1  36 LYS HZ2  H   8.865 -13.823 -10.644 1.00 . A A .  36 LYS HZ2  1 1 
       10 17570 1 1  36 LYS HZ3  H   9.047 -12.142 -10.658 1.00 . A A .  36 LYS HZ3  1 1 
       10 17571 1 1  36 LYS N    N   2.275 -10.880  -9.349 1.00 . A A .  36 LYS N    1 1 
       10 17572 1 1  36 LYS NZ   N   8.377 -12.922 -10.819 1.00 . A A .  36 LYS NZ   1 1 
       10 17573 1 1  36 LYS O    O   2.347  -8.012  -9.830 1.00 . A A .  36 LYS O    1 1 
       10 17574 1 1  37 GLY C    C   2.983  -5.530  -8.112 1.00 . A A .  37 GLY C    1 1 
       10 17575 1 1  37 GLY CA   C   2.017  -6.541  -7.530 1.00 . A A .  37 GLY CA   1 1 
       10 17576 1 1  37 GLY H    H   2.792  -8.356  -6.766 1.00 . A A .  37 GLY H    1 1 
       10 17577 1 1  37 GLY HA2  H   1.089  -6.493  -8.080 1.00 . A A .  37 GLY HA2  1 1 
       10 17578 1 1  37 GLY HA3  H   1.825  -6.285  -6.499 1.00 . A A .  37 GLY HA3  1 1 
       10 17579 1 1  37 GLY N    N   2.528  -7.897  -7.589 1.00 . A A .  37 GLY N    1 1 
       10 17580 1 1  37 GLY O    O   4.181  -5.791  -8.209 1.00 . A A .  37 GLY O    1 1 
       10 17581 1 1  38 VAL C    C   3.158  -2.032  -8.261 1.00 . A A .  38 VAL C    1 1 
       10 17582 1 1  38 VAL CA   C   3.280  -3.314  -9.077 1.00 . A A .  38 VAL CA   1 1 
       10 17583 1 1  38 VAL CB   C   2.871  -3.028 -10.533 1.00 . A A .  38 VAL CB   1 1 
       10 17584 1 1  38 VAL CG1  C   3.873  -2.099 -11.201 1.00 . A A .  38 VAL CG1  1 1 
       10 17585 1 1  38 VAL CG2  C   2.735  -4.326 -11.314 1.00 . A A .  38 VAL CG2  1 1 
       10 17586 1 1  38 VAL H    H   1.498  -4.225  -8.391 1.00 . A A .  38 VAL H    1 1 
       10 17587 1 1  38 VAL HA   H   4.309  -3.643  -9.067 1.00 . A A .  38 VAL HA   1 1 
       10 17588 1 1  38 VAL HB   H   1.909  -2.537 -10.527 1.00 . A A .  38 VAL HB   1 1 
       10 17589 1 1  38 VAL N    N   2.460  -4.371  -8.497 1.00 . A A .  38 VAL N    1 1 
       10 17590 1 1  38 VAL O    O   2.054  -1.617  -7.909 1.00 . A A .  38 VAL O    1 1 
       10 17591 1 1  39 SER C    C   5.226   0.878  -7.778 1.00 . A A .  39 SER C    1 1 
       10 17592 1 1  39 SER CA   C   4.299  -0.177  -7.179 1.00 . A A .  39 SER CA   1 1 
       10 17593 1 1  39 SER CB   C   4.718  -0.476  -5.738 1.00 . A A .  39 SER CB   1 1 
       10 17594 1 1  39 SER H    H   5.143  -1.779  -8.279 1.00 . A A .  39 SER H    1 1 
       10 17595 1 1  39 SER HA   H   3.293   0.211  -7.172 1.00 . A A .  39 SER HA   1 1 
       10 17596 1 1  39 SER HB2  H   4.718   0.440  -5.167 1.00 . A A .  39 SER HB2  1 1 
       10 17597 1 1  39 SER HB3  H   4.021  -1.174  -5.299 1.00 . A A .  39 SER HB3  1 1 
       10 17598 1 1  39 SER HG   H   5.953  -1.974  -5.475 1.00 . A A .  39 SER HG   1 1 
       10 17599 1 1  39 SER N    N   4.294  -1.407  -7.965 1.00 . A A .  39 SER N    1 1 
       10 17600 1 1  39 SER O    O   6.396   0.612  -8.052 1.00 . A A .  39 SER O    1 1 
       10 17601 1 1  39 SER OG   O   6.018  -1.041  -5.692 1.00 . A A .  39 SER OG   1 1 
       10 17602 1 1  40 GLU C    C   5.153   4.456  -7.712 1.00 . A A .  40 GLU C    1 1 
       10 17603 1 1  40 GLU CA   C   5.444   3.195  -8.521 1.00 . A A .  40 GLU CA   1 1 
       10 17604 1 1  40 GLU CB   C   5.096   3.419  -9.994 1.00 . A A .  40 GLU CB   1 1 
       10 17605 1 1  40 GLU CD   C   5.471   4.813 -12.065 1.00 . A A .  40 GLU CD   1 1 
       10 17606 1 1  40 GLU CG   C   5.944   4.483 -10.663 1.00 . A A .  40 GLU CG   1 1 
       10 17607 1 1  40 GLU H    H   3.740   2.211  -7.751 1.00 . A A .  40 GLU H    1 1 
       10 17608 1 1  40 GLU HA   H   6.496   2.959  -8.435 1.00 . A A .  40 GLU HA   1 1 
       10 17609 1 1  40 GLU HB2  H   5.239   2.494 -10.529 1.00 . A A .  40 GLU HB2  1 1 
       10 17610 1 1  40 GLU HB3  H   4.059   3.714 -10.069 1.00 . A A .  40 GLU HB3  1 1 
       10 17611 1 1  40 GLU HG2  H   5.913   5.382 -10.065 1.00 . A A .  40 GLU HG2  1 1 
       10 17612 1 1  40 GLU HG3  H   6.959   4.123 -10.719 1.00 . A A .  40 GLU HG3  1 1 
       10 17613 1 1  40 GLU N    N   4.683   2.076  -7.977 1.00 . A A .  40 GLU N    1 1 
       10 17614 1 1  40 GLU O    O   3.994   4.773  -7.445 1.00 . A A .  40 GLU O    1 1 
       10 17615 1 1  40 GLU OE1  O   5.916   4.138 -13.016 1.00 . A A .  40 GLU OE1  1 1 
       10 17616 1 1  40 GLU OE2  O   4.658   5.750 -12.213 1.00 . A A .  40 GLU OE2  1 1 
       10 17617 1 1  41 ILE C    C   6.690   7.599  -7.161 1.00 . A A .  41 ILE C    1 1 
       10 17618 1 1  41 ILE CA   C   6.026   6.385  -6.522 1.00 . A A .  41 ILE CA   1 1 
       10 17619 1 1  41 ILE CB   C   6.599   6.208  -5.102 1.00 . A A .  41 ILE CB   1 1 
       10 17620 1 1  41 ILE CD1  C   6.817   4.542  -3.184 1.00 . A A .  41 ILE CD1  1 1 
       10 17621 1 1  41 ILE CG1  C   6.204   4.841  -4.534 1.00 . A A .  41 ILE CG1  1 1 
       10 17622 1 1  41 ILE CG2  C   6.109   7.326  -4.194 1.00 . A A .  41 ILE CG2  1 1 
       10 17623 1 1  41 ILE H    H   7.104   4.891  -7.572 1.00 . A A .  41 ILE H    1 1 
       10 17624 1 1  41 ILE HA   H   4.967   6.575  -6.433 1.00 . A A .  41 ILE HA   1 1 
       10 17625 1 1  41 ILE HB   H   7.676   6.270  -5.160 1.00 . A A .  41 ILE HB   1 1 
       10 17626 1 1  41 ILE N    N   6.201   5.176  -7.320 1.00 . A A .  41 ILE N    1 1 
       10 17627 1 1  41 ILE O    O   7.892   7.599  -7.422 1.00 . A A .  41 ILE O    1 1 
       10 17628 1 1  42 VAL C    C   6.422  10.969  -6.943 1.00 . A A .  42 VAL C    1 1 
       10 17629 1 1  42 VAL CA   C   6.395   9.867  -7.998 1.00 . A A .  42 VAL CA   1 1 
       10 17630 1 1  42 VAL CB   C   5.529  10.327  -9.187 1.00 . A A .  42 VAL CB   1 1 
       10 17631 1 1  42 VAL CG1  C   6.110  11.582  -9.822 1.00 . A A .  42 VAL CG1  1 1 
       10 17632 1 1  42 VAL CG2  C   5.401   9.214 -10.215 1.00 . A A .  42 VAL CG2  1 1 
       10 17633 1 1  42 VAL H    H   4.937   8.558  -7.206 1.00 . A A .  42 VAL H    1 1 
       10 17634 1 1  42 VAL HA   H   7.400   9.689  -8.351 1.00 . A A .  42 VAL HA   1 1 
       10 17635 1 1  42 VAL HB   H   4.542  10.563  -8.818 1.00 . A A .  42 VAL HB   1 1 
       10 17636 1 1  42 VAL N    N   5.891   8.631  -7.416 1.00 . A A .  42 VAL N    1 1 
       10 17637 1 1  42 VAL O    O   5.378  11.391  -6.452 1.00 . A A .  42 VAL O    1 1 
       10 17638 1 1  43 HIS C    C   8.079  13.824  -6.229 1.00 . A A .  43 HIS C    1 1 
       10 17639 1 1  43 HIS CA   C   7.768  12.473  -5.592 1.00 . A A .  43 HIS CA   1 1 
       10 17640 1 1  43 HIS CB   C   8.864  12.093  -4.595 1.00 . A A .  43 HIS CB   1 1 
       10 17641 1 1  43 HIS CD2  C   8.336  13.589  -2.540 1.00 . A A .  43 HIS CD2  1 1 
       10 17642 1 1  43 HIS CE1  C  10.229  14.690  -2.449 1.00 . A A .  43 HIS CE1  1 1 
       10 17643 1 1  43 HIS CG   C   9.118  13.138  -3.551 1.00 . A A .  43 HIS CG   1 1 
       10 17644 1 1  43 HIS H    H   8.419  11.062  -7.032 1.00 . A A .  43 HIS H    1 1 
       10 17645 1 1  43 HIS HA   H   6.830  12.552  -5.063 1.00 . A A .  43 HIS HA   1 1 
       10 17646 1 1  43 HIS HB2  H   8.577  11.184  -4.087 1.00 . A A .  43 HIS HB2  1 1 
       10 17647 1 1  43 HIS HB3  H   9.786  11.922  -5.130 1.00 . A A .  43 HIS HB3  1 1 
       10 17648 1 1  43 HIS HD1  H  11.068  13.751  -4.062 1.00 . A A .  43 HIS HD1  1 1 
       10 17649 1 1  43 HIS HD2  H   7.337  13.252  -2.304 1.00 . A A .  43 HIS HD2  1 1 
       10 17650 1 1  43 HIS HE1  H  11.007  15.373  -2.141 1.00 . A A .  43 HIS HE1  1 1 
       10 17651 1 1  43 HIS HE2  H   8.741  15.051  -1.087 1.00 . A A .  43 HIS HE2  1 1 
       10 17652 1 1  43 HIS N    N   7.619  11.429  -6.599 1.00 . A A .  43 HIS N    1 1 
       10 17653 1 1  43 HIS ND1  N  10.297  13.848  -3.466 1.00 . A A .  43 HIS ND1  1 1 
       10 17654 1 1  43 HIS NE2  N   9.051  14.552  -1.872 1.00 . A A .  43 HIS NE2  1 1 
       10 17655 1 1  43 HIS O    O   9.099  13.987  -6.902 1.00 . A A .  43 HIS O    1 1 
       10 17656 1 1  44 GLU C    C   7.013  17.181  -5.501 1.00 . A A .  44 GLU C    1 1 
       10 17657 1 1  44 GLU CA   C   7.358  16.133  -6.554 1.00 . A A .  44 GLU CA   1 1 
       10 17658 1 1  44 GLU CB   C   6.474  16.325  -7.788 1.00 . A A .  44 GLU CB   1 1 
       10 17659 1 1  44 GLU CD   C   5.911  15.585 -10.137 1.00 . A A .  44 GLU CD   1 1 
       10 17660 1 1  44 GLU CG   C   6.755  15.331  -8.902 1.00 . A A .  44 GLU CG   1 1 
       10 17661 1 1  44 GLU H    H   6.396  14.589  -5.473 1.00 . A A .  44 GLU H    1 1 
       10 17662 1 1  44 GLU HA   H   8.393  16.249  -6.839 1.00 . A A .  44 GLU HA   1 1 
       10 17663 1 1  44 GLU HB2  H   5.440  16.218  -7.495 1.00 . A A .  44 GLU HB2  1 1 
       10 17664 1 1  44 GLU HB3  H   6.628  17.321  -8.175 1.00 . A A .  44 GLU HB3  1 1 
       10 17665 1 1  44 GLU HG2  H   7.797  15.401  -9.177 1.00 . A A .  44 GLU HG2  1 1 
       10 17666 1 1  44 GLU HG3  H   6.545  14.336  -8.539 1.00 . A A .  44 GLU HG3  1 1 
       10 17667 1 1  44 GLU N    N   7.189  14.788  -6.012 1.00 . A A .  44 GLU N    1 1 
       10 17668 1 1  44 GLU O    O   5.839  17.421  -5.214 1.00 . A A .  44 GLU O    1 1 
       10 17669 1 1  44 GLU OE1  O   4.781  15.060 -10.199 1.00 . A A .  44 GLU OE1  1 1 
       10 17670 1 1  44 GLU OE2  O   6.383  16.308 -11.039 1.00 . A A .  44 GLU OE2  1 1 
       10 17671 1 1  45 GLY C    C   7.181  18.235  -2.654 1.00 . A A .  45 GLY C    1 1 
       10 17672 1 1  45 GLY CA   C   7.818  18.811  -3.905 1.00 . A A .  45 GLY CA   1 1 
       10 17673 1 1  45 GLY H    H   8.953  17.570  -5.194 1.00 . A A .  45 GLY H    1 1 
       10 17674 1 1  45 GLY HA2  H   8.767  19.255  -3.641 1.00 . A A .  45 GLY HA2  1 1 
       10 17675 1 1  45 GLY HA3  H   7.171  19.577  -4.306 1.00 . A A .  45 GLY HA3  1 1 
       10 17676 1 1  45 GLY N    N   8.039  17.801  -4.924 1.00 . A A .  45 GLY N    1 1 
       10 17677 1 1  45 GLY O    O   7.877  17.729  -1.773 1.00 . A A .  45 GLY O    1 1 
       10 17678 1 1  46 LYS C    C   4.007  16.858  -1.886 1.00 . A A .  46 LYS C    1 1 
       10 17679 1 1  46 LYS CA   C   5.123  17.790  -1.430 1.00 . A A .  46 LYS CA   1 1 
       10 17680 1 1  46 LYS CB   C   4.545  18.932  -0.591 1.00 . A A .  46 LYS CB   1 1 
       10 17681 1 1  46 LYS CD   C   6.344  19.014   1.173 1.00 . A A .  46 LYS CD   1 1 
       10 17682 1 1  46 LYS CE   C   5.451  18.734   2.372 1.00 . A A .  46 LYS CE   1 1 
       10 17683 1 1  46 LYS CG   C   5.605  19.787   0.089 1.00 . A A .  46 LYS CG   1 1 
       10 17684 1 1  46 LYS H    H   5.359  18.738  -3.307 1.00 . A A .  46 LYS H    1 1 
       10 17685 1 1  46 LYS HA   H   5.818  17.229  -0.823 1.00 . A A .  46 LYS HA   1 1 
       10 17686 1 1  46 LYS HB2  H   3.957  19.570  -1.231 1.00 . A A .  46 LYS HB2  1 1 
       10 17687 1 1  46 LYS HB3  H   3.906  18.515   0.173 1.00 . A A .  46 LYS HB3  1 1 
       10 17688 1 1  46 LYS HD2  H   6.683  18.074   0.763 1.00 . A A .  46 LYS HD2  1 1 
       10 17689 1 1  46 LYS HD3  H   7.195  19.594   1.497 1.00 . A A .  46 LYS HD3  1 1 
       10 17690 1 1  46 LYS HE2  H   5.112  19.673   2.780 1.00 . A A .  46 LYS HE2  1 1 
       10 17691 1 1  46 LYS HE3  H   4.599  18.156   2.043 1.00 . A A .  46 LYS HE3  1 1 
       10 17692 1 1  46 LYS HG2  H   6.316  20.115  -0.652 1.00 . A A .  46 LYS HG2  1 1 
       10 17693 1 1  46 LYS HG3  H   5.125  20.646   0.538 1.00 . A A .  46 LYS HG3  1 1 
       10 17694 1 1  46 LYS HZ1  H   5.541  17.823   4.249 1.00 . A A .  46 LYS HZ1  1 1 
       10 17695 1 1  46 LYS HZ2  H   7.006  18.508   3.748 1.00 . A A .  46 LYS HZ2  1 1 
       10 17696 1 1  46 LYS HZ3  H   6.477  17.053   3.068 1.00 . A A .  46 LYS HZ3  1 1 
       10 17697 1 1  46 LYS N    N   5.856  18.316  -2.577 1.00 . A A .  46 LYS N    1 1 
       10 17698 1 1  46 LYS NZ   N   6.170  17.975   3.433 1.00 . A A .  46 LYS NZ   1 1 
       10 17699 1 1  46 LYS O    O   3.486  16.066  -1.101 1.00 . A A .  46 LYS O    1 1 
       10 17700 1 1  47 LYS C    C   3.182  14.843  -4.317 1.00 . A A .  47 LYS C    1 1 
       10 17701 1 1  47 LYS CA   C   2.596  16.119  -3.730 1.00 . A A .  47 LYS CA   1 1 
       10 17702 1 1  47 LYS CB   C   1.827  16.884  -4.810 1.00 . A A .  47 LYS CB   1 1 
       10 17703 1 1  47 LYS CD   C  -0.296  17.358  -3.544 1.00 . A A .  47 LYS CD   1 1 
       10 17704 1 1  47 LYS CE   C  -1.280  16.749  -4.530 1.00 . A A .  47 LYS CE   1 1 
       10 17705 1 1  47 LYS CG   C   0.907  17.959  -4.254 1.00 . A A .  47 LYS CG   1 1 
       10 17706 1 1  47 LYS H    H   4.100  17.608  -3.738 1.00 . A A .  47 LYS H    1 1 
       10 17707 1 1  47 LYS HA   H   1.914  15.856  -2.935 1.00 . A A .  47 LYS HA   1 1 
       10 17708 1 1  47 LYS HB2  H   2.536  17.355  -5.476 1.00 . A A .  47 LYS HB2  1 1 
       10 17709 1 1  47 LYS HB3  H   1.229  16.183  -5.374 1.00 . A A .  47 LYS HB3  1 1 
       10 17710 1 1  47 LYS HD2  H   0.044  16.588  -2.868 1.00 . A A .  47 LYS HD2  1 1 
       10 17711 1 1  47 LYS HD3  H  -0.795  18.136  -2.984 1.00 . A A .  47 LYS HD3  1 1 
       10 17712 1 1  47 LYS HE2  H  -0.766  16.005  -5.120 1.00 . A A .  47 LYS HE2  1 1 
       10 17713 1 1  47 LYS HE3  H  -2.080  16.280  -3.977 1.00 . A A .  47 LYS HE3  1 1 
       10 17714 1 1  47 LYS HG2  H   1.461  18.563  -3.551 1.00 . A A .  47 LYS HG2  1 1 
       10 17715 1 1  47 LYS HG3  H   0.562  18.578  -5.068 1.00 . A A .  47 LYS HG3  1 1 
       10 17716 1 1  47 LYS HZ1  H  -2.490  17.324  -6.133 1.00 . A A .  47 LYS HZ1  1 1 
       10 17717 1 1  47 LYS HZ2  H  -1.096  18.266  -5.955 1.00 . A A .  47 LYS HZ2  1 1 
       10 17718 1 1  47 LYS HZ3  H  -2.398  18.474  -4.896 1.00 . A A .  47 LYS HZ3  1 1 
       10 17719 1 1  47 LYS N    N   3.647  16.957  -3.164 1.00 . A A .  47 LYS N    1 1 
       10 17720 1 1  47 LYS NZ   N  -1.857  17.774  -5.442 1.00 . A A .  47 LYS NZ   1 1 
       10 17721 1 1  47 LYS O    O   3.915  14.880  -5.306 1.00 . A A .  47 LYS O    1 1 
       10 17722 1 1  48 VAL C    C   2.231  11.592  -4.764 1.00 . A A .  48 VAL C    1 1 
       10 17723 1 1  48 VAL CA   C   3.353  12.423  -4.154 1.00 . A A .  48 VAL CA   1 1 
       10 17724 1 1  48 VAL CB   C   4.002  11.632  -3.001 1.00 . A A .  48 VAL CB   1 1 
       10 17725 1 1  48 VAL CG1  C   2.962  11.223  -1.969 1.00 . A A .  48 VAL CG1  1 1 
       10 17726 1 1  48 VAL CG2  C   4.745  10.417  -3.533 1.00 . A A .  48 VAL CG2  1 1 
       10 17727 1 1  48 VAL H    H   2.270  13.753  -2.915 1.00 . A A .  48 VAL H    1 1 
       10 17728 1 1  48 VAL HA   H   4.105  12.603  -4.908 1.00 . A A .  48 VAL HA   1 1 
       10 17729 1 1  48 VAL HB   H   4.713  12.276  -2.512 1.00 . A A .  48 VAL HB   1 1 
       10 17730 1 1  48 VAL N    N   2.858  13.715  -3.698 1.00 . A A .  48 VAL N    1 1 
       10 17731 1 1  48 VAL O    O   1.099  11.616  -4.283 1.00 . A A .  48 VAL O    1 1 
       10 17732 1 1  49 LYS C    C   1.945   8.557  -6.400 1.00 . A A .  49 LYS C    1 1 
       10 17733 1 1  49 LYS CA   C   1.562  10.029  -6.496 1.00 . A A .  49 LYS CA   1 1 
       10 17734 1 1  49 LYS CB   C   1.419  10.444  -7.960 1.00 . A A .  49 LYS CB   1 1 
       10 17735 1 1  49 LYS CD   C   0.596  12.181  -9.579 1.00 . A A .  49 LYS CD   1 1 
       10 17736 1 1  49 LYS CE   C  -0.065  13.542  -9.711 1.00 . A A .  49 LYS CE   1 1 
       10 17737 1 1  49 LYS CG   C   0.950  11.879  -8.133 1.00 . A A .  49 LYS CG   1 1 
       10 17738 1 1  49 LYS H    H   3.466  10.893  -6.172 1.00 . A A .  49 LYS H    1 1 
       10 17739 1 1  49 LYS HA   H   0.616  10.172  -5.998 1.00 . A A .  49 LYS HA   1 1 
       10 17740 1 1  49 LYS HB2  H   2.377  10.337  -8.450 1.00 . A A .  49 LYS HB2  1 1 
       10 17741 1 1  49 LYS HB3  H   0.704   9.793  -8.440 1.00 . A A .  49 LYS HB3  1 1 
       10 17742 1 1  49 LYS HD2  H   1.499  12.171 -10.172 1.00 . A A .  49 LYS HD2  1 1 
       10 17743 1 1  49 LYS HD3  H  -0.082  11.423  -9.941 1.00 . A A .  49 LYS HD3  1 1 
       10 17744 1 1  49 LYS HE2  H  -0.396  13.673 -10.731 1.00 . A A .  49 LYS HE2  1 1 
       10 17745 1 1  49 LYS HE3  H  -0.920  13.576  -9.048 1.00 . A A .  49 LYS HE3  1 1 
       10 17746 1 1  49 LYS HG2  H   0.077  12.037  -7.520 1.00 . A A .  49 LYS HG2  1 1 
       10 17747 1 1  49 LYS HG3  H   1.739  12.544  -7.818 1.00 . A A .  49 LYS HG3  1 1 
       10 17748 1 1  49 LYS HZ1  H   1.188  14.542  -8.372 1.00 . A A .  49 LYS HZ1  1 1 
       10 17749 1 1  49 LYS HZ2  H   0.384  15.566  -9.452 1.00 . A A .  49 LYS HZ2  1 1 
       10 17750 1 1  49 LYS HZ3  H   1.693  14.637  -9.986 1.00 . A A .  49 LYS HZ3  1 1 
       10 17751 1 1  49 LYS N    N   2.549  10.866  -5.827 1.00 . A A .  49 LYS N    1 1 
       10 17752 1 1  49 LYS NZ   N   0.865  14.649  -9.355 1.00 . A A .  49 LYS NZ   1 1 
       10 17753 1 1  49 LYS O    O   3.035   8.159  -6.810 1.00 . A A .  49 LYS O    1 1 
       10 17754 1 1  50 LEU C    C   0.384   5.526  -6.642 1.00 . A A .  50 LEU C    1 1 
       10 17755 1 1  50 LEU CA   C   1.273   6.327  -5.700 1.00 . A A .  50 LEU CA   1 1 
       10 17756 1 1  50 LEU CB   C   1.015   5.903  -4.253 1.00 . A A .  50 LEU CB   1 1 
       10 17757 1 1  50 LEU CD1  C   2.643   3.997  -4.197 1.00 . A A .  50 LEU CD1  1 1 
       10 17758 1 1  50 LEU CD2  C   0.765   4.082  -2.550 1.00 . A A .  50 LEU CD2  1 1 
       10 17759 1 1  50 LEU CG   C   1.198   4.411  -3.970 1.00 . A A .  50 LEU CG   1 1 
       10 17760 1 1  50 LEU H    H   0.186   8.134  -5.553 1.00 . A A .  50 LEU H    1 1 
       10 17761 1 1  50 LEU HA   H   2.306   6.130  -5.945 1.00 . A A .  50 LEU HA   1 1 
       10 17762 1 1  50 LEU HB2  H   1.688   6.456  -3.614 1.00 . A A .  50 LEU HB2  1 1 
       10 17763 1 1  50 LEU HB3  H   0.001   6.173  -3.996 1.00 . A A .  50 LEU HB3  1 1 
       10 17764 1 1  50 LEU HG   H   0.579   3.844  -4.649 1.00 . A A .  50 LEU HG   1 1 
       10 17765 1 1  50 LEU N    N   1.037   7.755  -5.857 1.00 . A A .  50 LEU N    1 1 
       10 17766 1 1  50 LEU O    O  -0.842   5.653  -6.612 1.00 . A A .  50 LEU O    1 1 
       10 17767 1 1  51 THR C    C   0.491   2.393  -8.157 1.00 . A A .  51 THR C    1 1 
       10 17768 1 1  51 THR CA   C   0.268   3.878  -8.424 1.00 . A A .  51 THR CA   1 1 
       10 17769 1 1  51 THR CB   C   0.672   4.199  -9.875 1.00 . A A .  51 THR CB   1 1 
       10 17770 1 1  51 THR CG2  C  -0.117   3.346 -10.859 1.00 . A A .  51 THR CG2  1 1 
       10 17771 1 1  51 THR H    H   1.984   4.644  -7.451 1.00 . A A .  51 THR H    1 1 
       10 17772 1 1  51 THR HA   H  -0.784   4.101  -8.308 1.00 . A A .  51 THR HA   1 1 
       10 17773 1 1  51 THR HB   H   1.724   3.984  -9.997 1.00 . A A .  51 THR HB   1 1 
       10 17774 1 1  51 THR HG1  H  -0.048   5.671 -10.972 1.00 . A A .  51 THR HG1  1 1 
       10 17775 1 1  51 THR N    N   1.005   4.699  -7.474 1.00 . A A .  51 THR N    1 1 
       10 17776 1 1  51 THR O    O   1.627   1.925  -8.088 1.00 . A A .  51 THR O    1 1 
       10 17777 1 1  51 THR OG1  O   0.443   5.584 -10.151 1.00 . A A .  51 THR OG1  1 1 
       10 17778 1 1  52 ILE C    C  -1.482  -0.505  -8.728 1.00 . A A .  52 ILE C    1 1 
       10 17779 1 1  52 ILE CA   C  -0.554   0.226  -7.765 1.00 . A A .  52 ILE CA   1 1 
       10 17780 1 1  52 ILE CB   C  -0.965  -0.108  -6.316 1.00 . A A .  52 ILE CB   1 1 
       10 17781 1 1  52 ILE CD1  C   1.334   0.388  -5.315 1.00 . A A .  52 ILE CD1  1 1 
       10 17782 1 1  52 ILE CG1  C  -0.146   0.717  -5.319 1.00 . A A .  52 ILE CG1  1 1 
       10 17783 1 1  52 ILE CG2  C  -0.802  -1.597  -6.047 1.00 . A A .  52 ILE CG2  1 1 
       10 17784 1 1  52 ILE H    H  -1.480   2.099  -8.075 1.00 . A A .  52 ILE H    1 1 
       10 17785 1 1  52 ILE HA   H   0.460  -0.108  -7.924 1.00 . A A .  52 ILE HA   1 1 
       10 17786 1 1  52 ILE HB   H  -2.010   0.137  -6.199 1.00 . A A .  52 ILE HB   1 1 
       10 17787 1 1  52 ILE N    N  -0.606   1.660  -8.013 1.00 . A A .  52 ILE N    1 1 
       10 17788 1 1  52 ILE O    O  -2.668  -0.186  -8.812 1.00 . A A .  52 ILE O    1 1 
       10 17789 1 1  53 THR C    C  -2.107  -3.625  -9.904 1.00 . A A .  53 THR C    1 1 
       10 17790 1 1  53 THR CA   C  -1.759  -2.228 -10.411 1.00 . A A .  53 THR CA   1 1 
       10 17791 1 1  53 THR CB   C  -1.036  -2.353 -11.768 1.00 . A A .  53 THR CB   1 1 
       10 17792 1 1  53 THR CG2  C  -1.888  -3.108 -12.777 1.00 . A A .  53 THR CG2  1 1 
       10 17793 1 1  53 THR H    H  -0.002  -1.710  -9.342 1.00 . A A .  53 THR H    1 1 
       10 17794 1 1  53 THR HA   H  -2.673  -1.676 -10.568 1.00 . A A .  53 THR HA   1 1 
       10 17795 1 1  53 THR HB   H  -0.116  -2.899 -11.618 1.00 . A A .  53 THR HB   1 1 
       10 17796 1 1  53 THR HG1  H   0.196  -1.022 -12.543 1.00 . A A .  53 THR HG1  1 1 
       10 17797 1 1  53 THR N    N  -0.948  -1.485  -9.453 1.00 . A A .  53 THR N    1 1 
       10 17798 1 1  53 THR O    O  -1.233  -4.387  -9.494 1.00 . A A .  53 THR O    1 1 
       10 17799 1 1  53 THR OG1  O  -0.727  -1.053 -12.280 1.00 . A A .  53 THR OG1  1 1 
       10 17800 1 1  54 TYR C    C  -4.686  -5.919 -10.627 1.00 . A A .  54 TYR C    1 1 
       10 17801 1 1  54 TYR CA   C  -3.887  -5.251  -9.512 1.00 . A A .  54 TYR CA   1 1 
       10 17802 1 1  54 TYR CB   C  -4.754  -5.123  -8.257 1.00 . A A .  54 TYR CB   1 1 
       10 17803 1 1  54 TYR CD1  C  -3.019  -5.831  -6.566 1.00 . A A .  54 TYR CD1  1 1 
       10 17804 1 1  54 TYR CD2  C  -4.150  -3.763  -6.216 1.00 . A A .  54 TYR CD2  1 1 
       10 17805 1 1  54 TYR CE1  C  -2.289  -5.632  -5.411 1.00 . A A .  54 TYR CE1  1 1 
       10 17806 1 1  54 TYR CE2  C  -3.423  -3.555  -5.060 1.00 . A A .  54 TYR CE2  1 1 
       10 17807 1 1  54 TYR CG   C  -3.961  -4.902  -6.988 1.00 . A A .  54 TYR CG   1 1 
       10 17808 1 1  54 TYR CZ   C  -2.514  -4.501  -4.648 1.00 . A A .  54 TYR CZ   1 1 
       10 17809 1 1  54 TYR H    H  -4.043  -3.279 -10.255 1.00 . A A .  54 TYR H    1 1 
       10 17810 1 1  54 TYR HA   H  -3.028  -5.865  -9.284 1.00 . A A .  54 TYR HA   1 1 
       10 17811 1 1  54 TYR HB2  H  -5.424  -4.286  -8.377 1.00 . A A .  54 TYR HB2  1 1 
       10 17812 1 1  54 TYR HB3  H  -5.332  -6.026  -8.136 1.00 . A A .  54 TYR HB3  1 1 
       10 17813 1 1  54 TYR HD1  H  -2.859  -6.722  -7.155 1.00 . A A .  54 TYR HD1  1 1 
       10 17814 1 1  54 TYR HD2  H  -4.879  -3.031  -6.530 1.00 . A A .  54 TYR HD2  1 1 
       10 17815 1 1  54 TYR HE1  H  -1.562  -6.366  -5.098 1.00 . A A .  54 TYR HE1  1 1 
       10 17816 1 1  54 TYR HE2  H  -3.585  -2.664  -4.473 1.00 . A A .  54 TYR HE2  1 1 
       10 17817 1 1  54 TYR HH   H  -0.842  -4.481  -3.678 1.00 . A A .  54 TYR HH   1 1 
       10 17818 1 1  54 TYR N    N  -3.399  -3.943  -9.937 1.00 . A A .  54 TYR N    1 1 
       10 17819 1 1  54 TYR O    O  -5.800  -5.498 -10.933 1.00 . A A .  54 TYR O    1 1 
       10 17820 1 1  54 TYR OH   O  -1.768  -4.292  -3.510 1.00 . A A .  54 TYR OH   1 1 
       10 17821 1 1  55 GLY C    C  -5.368  -6.734 -13.361 1.00 . A A .  55 GLY C    1 1 
       10 17822 1 1  55 GLY CA   C  -4.809  -7.663 -12.294 1.00 . A A .  55 GLY CA   1 1 
       10 17823 1 1  55 GLY H    H  -3.229  -7.251 -10.943 1.00 . A A .  55 GLY H    1 1 
       10 17824 1 1  55 GLY HA2  H  -4.116  -8.348 -12.761 1.00 . A A .  55 GLY HA2  1 1 
       10 17825 1 1  55 GLY HA3  H  -5.622  -8.230 -11.867 1.00 . A A .  55 GLY HA3  1 1 
       10 17826 1 1  55 GLY N    N  -4.120  -6.959 -11.227 1.00 . A A .  55 GLY N    1 1 
       10 17827 1 1  55 GLY O    O  -6.584  -6.611 -13.505 1.00 . A A .  55 GLY O    1 1 
       10 17828 1 1  56 SER C    C  -5.587  -3.914 -14.661 1.00 . A A .  56 SER C    1 1 
       10 17829 1 1  56 SER CA   C  -4.860  -5.161 -15.172 1.00 . A A .  56 SER CA   1 1 
       10 17830 1 1  56 SER CB   C  -5.735  -5.886 -16.198 1.00 . A A .  56 SER CB   1 1 
       10 17831 1 1  56 SER H    H  -3.522  -6.205 -13.904 1.00 . A A .  56 SER H    1 1 
       10 17832 1 1  56 SER HA   H  -3.953  -4.844 -15.663 1.00 . A A .  56 SER HA   1 1 
       10 17833 1 1  56 SER HB2  H  -6.649  -6.211 -15.726 1.00 . A A .  56 SER HB2  1 1 
       10 17834 1 1  56 SER HB3  H  -5.968  -5.210 -17.008 1.00 . A A .  56 SER HB3  1 1 
       10 17835 1 1  56 SER HG   H  -5.100  -7.736 -16.091 1.00 . A A .  56 SER HG   1 1 
       10 17836 1 1  56 SER N    N  -4.474  -6.074 -14.094 1.00 . A A .  56 SER N    1 1 
       10 17837 1 1  56 SER O    O  -5.973  -3.054 -15.455 1.00 . A A .  56 SER O    1 1 
       10 17838 1 1  56 SER OG   O  -5.067  -7.019 -16.727 1.00 . A A .  56 SER OG   1 1 
       10 17839 1 1  57 LYS C    C  -5.442  -1.618 -12.290 1.00 . A A .  57 LYS C    1 1 
       10 17840 1 1  57 LYS CA   C  -6.456  -2.643 -12.777 1.00 . A A .  57 LYS CA   1 1 
       10 17841 1 1  57 LYS CB   C  -7.370  -3.050 -11.618 1.00 . A A .  57 LYS CB   1 1 
       10 17842 1 1  57 LYS CD   C  -8.951  -2.327  -9.799 1.00 . A A .  57 LYS CD   1 1 
       10 17843 1 1  57 LYS CE   C  -8.172  -2.945  -8.648 1.00 . A A .  57 LYS CE   1 1 
       10 17844 1 1  57 LYS CG   C  -8.029  -1.869 -10.918 1.00 . A A .  57 LYS CG   1 1 
       10 17845 1 1  57 LYS H    H  -5.458  -4.518 -12.755 1.00 . A A .  57 LYS H    1 1 
       10 17846 1 1  57 LYS HA   H  -7.056  -2.196 -13.556 1.00 . A A .  57 LYS HA   1 1 
       10 17847 1 1  57 LYS HB2  H  -8.148  -3.695 -12.000 1.00 . A A .  57 LYS HB2  1 1 
       10 17848 1 1  57 LYS HB3  H  -6.789  -3.594 -10.889 1.00 . A A .  57 LYS HB3  1 1 
       10 17849 1 1  57 LYS HD2  H  -9.504  -1.477  -9.431 1.00 . A A .  57 LYS HD2  1 1 
       10 17850 1 1  57 LYS HD3  H  -9.637  -3.062 -10.193 1.00 . A A .  57 LYS HD3  1 1 
       10 17851 1 1  57 LYS HE2  H  -7.633  -3.805  -9.017 1.00 . A A .  57 LYS HE2  1 1 
       10 17852 1 1  57 LYS HE3  H  -7.471  -2.215  -8.272 1.00 . A A .  57 LYS HE3  1 1 
       10 17853 1 1  57 LYS HG2  H  -7.261  -1.234 -10.500 1.00 . A A .  57 LYS HG2  1 1 
       10 17854 1 1  57 LYS HG3  H  -8.605  -1.308 -11.641 1.00 . A A .  57 LYS HG3  1 1 
       10 17855 1 1  57 LYS HZ1  H  -9.757  -4.072  -7.885 1.00 . A A .  57 LYS HZ1  1 1 
       10 17856 1 1  57 LYS HZ2  H  -9.581  -2.556  -7.156 1.00 . A A .  57 LYS HZ2  1 1 
       10 17857 1 1  57 LYS HZ3  H  -8.508  -3.806  -6.774 1.00 . A A .  57 LYS HZ3  1 1 
       10 17858 1 1  57 LYS N    N  -5.778  -3.807 -13.348 1.00 . A A .  57 LYS N    1 1 
       10 17859 1 1  57 LYS NZ   N  -9.067  -3.375  -7.538 1.00 . A A .  57 LYS NZ   1 1 
       10 17860 1 1  57 LYS O    O  -4.454  -1.967 -11.654 1.00 . A A .  57 LYS O    1 1 
       10 17861 1 1  58 VAL C    C  -5.369   1.519 -11.014 1.00 . A A .  58 VAL C    1 1 
       10 17862 1 1  58 VAL CA   C  -4.796   0.721 -12.182 1.00 . A A .  58 VAL CA   1 1 
       10 17863 1 1  58 VAL CB   C  -4.502   1.675 -13.356 1.00 . A A .  58 VAL CB   1 1 
       10 17864 1 1  58 VAL CG1  C  -3.613   2.828 -12.912 1.00 . A A .  58 VAL CG1  1 1 
       10 17865 1 1  58 VAL CG2  C  -3.860   0.913 -14.507 1.00 . A A .  58 VAL CG2  1 1 
       10 17866 1 1  58 VAL H    H  -6.508  -0.126 -13.092 1.00 . A A .  58 VAL H    1 1 
       10 17867 1 1  58 VAL HA   H  -3.863   0.271 -11.871 1.00 . A A .  58 VAL HA   1 1 
       10 17868 1 1  58 VAL HB   H  -5.438   2.085 -13.704 1.00 . A A .  58 VAL HB   1 1 
       10 17869 1 1  58 VAL N    N  -5.696  -0.349 -12.588 1.00 . A A .  58 VAL N    1 1 
       10 17870 1 1  58 VAL O    O  -6.494   2.013 -11.079 1.00 . A A .  58 VAL O    1 1 
       10 17871 1 1  59 ILE C    C  -4.084   3.584  -8.544 1.00 . A A .  59 ILE C    1 1 
       10 17872 1 1  59 ILE CA   C  -4.996   2.384  -8.767 1.00 . A A .  59 ILE CA   1 1 
       10 17873 1 1  59 ILE CB   C  -4.983   1.497  -7.506 1.00 . A A .  59 ILE CB   1 1 
       10 17874 1 1  59 ILE CD1  C  -5.888  -0.680  -6.533 1.00 . A A .  59 ILE CD1  1 1 
       10 17875 1 1  59 ILE CG1  C  -5.845   0.251  -7.726 1.00 . A A .  59 ILE CG1  1 1 
       10 17876 1 1  59 ILE CG2  C  -5.476   2.285  -6.299 1.00 . A A .  59 ILE CG2  1 1 
       10 17877 1 1  59 ILE H    H  -3.698   1.218  -9.961 1.00 . A A .  59 ILE H    1 1 
       10 17878 1 1  59 ILE HA   H  -6.005   2.734  -8.927 1.00 . A A .  59 ILE HA   1 1 
       10 17879 1 1  59 ILE HB   H  -3.965   1.195  -7.317 1.00 . A A .  59 ILE HB   1 1 
       10 17880 1 1  59 ILE N    N  -4.581   1.641  -9.950 1.00 . A A .  59 ILE N    1 1 
       10 17881 1 1  59 ILE O    O  -2.890   3.429  -8.290 1.00 . A A .  59 ILE O    1 1 
       10 17882 1 1  60 HIS C    C  -4.386   6.822  -7.261 1.00 . A A .  60 HIS C    1 1 
       10 17883 1 1  60 HIS CA   C  -3.880   6.008  -8.451 1.00 . A A .  60 HIS CA   1 1 
       10 17884 1 1  60 HIS CB   C  -3.938   6.860  -9.720 1.00 . A A .  60 HIS CB   1 1 
       10 17885 1 1  60 HIS CD2  C  -6.206   6.421 -10.901 1.00 . A A .  60 HIS CD2  1 1 
       10 17886 1 1  60 HIS CE1  C  -7.197   8.315 -10.408 1.00 . A A .  60 HIS CE1  1 1 
       10 17887 1 1  60 HIS CG   C  -5.333   7.159 -10.172 1.00 . A A .  60 HIS CG   1 1 
       10 17888 1 1  60 HIS H    H  -5.611   4.838  -8.836 1.00 . A A .  60 HIS H    1 1 
       10 17889 1 1  60 HIS HA   H  -2.852   5.727  -8.267 1.00 . A A .  60 HIS HA   1 1 
       10 17890 1 1  60 HIS HB2  H  -3.440   7.800  -9.536 1.00 . A A .  60 HIS HB2  1 1 
       10 17891 1 1  60 HIS HB3  H  -3.430   6.340 -10.517 1.00 . A A .  60 HIS HB3  1 1 
       10 17892 1 1  60 HIS HD1  H  -5.614   9.084  -9.362 1.00 . A A .  60 HIS HD1  1 1 
       10 17893 1 1  60 HIS HD2  H  -6.031   5.434 -11.304 1.00 . A A .  60 HIS HD2  1 1 
       10 17894 1 1  60 HIS HE1  H  -7.931   9.104 -10.341 1.00 . A A .  60 HIS HE1  1 1 
       10 17895 1 1  60 HIS HE2  H  -8.183   6.860 -11.460 1.00 . A A .  60 HIS HE2  1 1 
       10 17896 1 1  60 HIS N    N  -4.652   4.781  -8.635 1.00 . A A .  60 HIS N    1 1 
       10 17897 1 1  60 HIS ND1  N  -5.985   8.339  -9.880 1.00 . A A .  60 HIS ND1  1 1 
       10 17898 1 1  60 HIS NE2  N  -7.354   7.164 -11.033 1.00 . A A .  60 HIS NE2  1 1 
       10 17899 1 1  60 HIS O    O  -5.592   6.935  -7.041 1.00 . A A .  60 HIS O    1 1 
       10 17900 1 1  61 ASN C    C  -2.651   9.154  -4.973 1.00 . A A .  61 ASN C    1 1 
       10 17901 1 1  61 ASN CA   C  -3.793   8.209  -5.339 1.00 . A A .  61 ASN CA   1 1 
       10 17902 1 1  61 ASN CB   C  -4.124   7.314  -4.142 1.00 . A A .  61 ASN CB   1 1 
       10 17903 1 1  61 ASN CG   C  -5.530   6.752  -4.204 1.00 . A A .  61 ASN CG   1 1 
       10 17904 1 1  61 ASN H    H  -2.507   7.272  -6.738 1.00 . A A .  61 ASN H    1 1 
       10 17905 1 1  61 ASN HA   H  -4.664   8.796  -5.589 1.00 . A A .  61 ASN HA   1 1 
       10 17906 1 1  61 ASN HB2  H  -3.429   6.489  -4.115 1.00 . A A .  61 ASN HB2  1 1 
       10 17907 1 1  61 ASN HB3  H  -4.026   7.891  -3.233 1.00 . A A .  61 ASN HB3  1 1 
       10 17908 1 1  61 ASN N    N  -3.451   7.398  -6.505 1.00 . A A .  61 ASN N    1 1 
       10 17909 1 1  61 ASN ND2  N  -5.662   5.551  -4.754 1.00 . A A .  61 ASN ND2  1 1 
       10 17910 1 1  61 ASN O    O  -1.544   8.714  -4.664 1.00 . A A .  61 ASN O    1 1 
       10 17911 1 1  61 ASN OD1  O  -6.486   7.386  -3.758 1.00 . A A .  61 ASN OD1  1 1 
       10 17912 1 1  62 GLU C    C  -2.219  12.072  -3.302 1.00 . A A .  62 GLU C    1 1 
       10 17913 1 1  62 GLU CA   C  -1.924  11.463  -4.672 1.00 . A A .  62 GLU CA   1 1 
       10 17914 1 1  62 GLU CB   C  -1.887  12.560  -5.741 1.00 . A A .  62 GLU CB   1 1 
       10 17915 1 1  62 GLU CD   C  -3.186  14.234  -7.115 1.00 . A A .  62 GLU CD   1 1 
       10 17916 1 1  62 GLU CG   C  -3.244  13.185  -6.020 1.00 . A A .  62 GLU CG   1 1 
       10 17917 1 1  62 GLU H    H  -3.825  10.747  -5.269 1.00 . A A .  62 GLU H    1 1 
       10 17918 1 1  62 GLU HA   H  -0.962  10.974  -4.635 1.00 . A A .  62 GLU HA   1 1 
       10 17919 1 1  62 GLU HB2  H  -1.216  13.341  -5.416 1.00 . A A .  62 GLU HB2  1 1 
       10 17920 1 1  62 GLU HB3  H  -1.513  12.137  -6.664 1.00 . A A .  62 GLU HB3  1 1 
       10 17921 1 1  62 GLU HG2  H  -3.929  12.407  -6.324 1.00 . A A .  62 GLU HG2  1 1 
       10 17922 1 1  62 GLU HG3  H  -3.606  13.650  -5.114 1.00 . A A .  62 GLU HG3  1 1 
       10 17923 1 1  62 GLU N    N  -2.926  10.456  -5.010 1.00 . A A .  62 GLU N    1 1 
       10 17924 1 1  62 GLU O    O  -3.379  12.312  -2.962 1.00 . A A .  62 GLU O    1 1 
       10 17925 1 1  62 GLU OE1  O  -3.188  13.852  -8.304 1.00 . A A .  62 GLU OE1  1 1 
       10 17926 1 1  62 GLU OE2  O  -3.136  15.436  -6.782 1.00 . A A .  62 GLU OE2  1 1 
       10 17927 1 1  63 PHE C    C  -0.157  13.759  -0.783 1.00 . A A .  63 PHE C    1 1 
       10 17928 1 1  63 PHE CA   C  -1.344  12.888  -1.179 1.00 . A A .  63 PHE CA   1 1 
       10 17929 1 1  63 PHE CB   C  -1.556  11.777  -0.144 1.00 . A A .  63 PHE CB   1 1 
       10 17930 1 1  63 PHE CD1  C  -1.304   9.553  -1.280 1.00 . A A .  63 PHE CD1  1 1 
       10 17931 1 1  63 PHE CD2  C   0.446  10.292   0.160 1.00 . A A .  63 PHE CD2  1 1 
       10 17932 1 1  63 PHE CE1  C  -0.603   8.392  -1.541 1.00 . A A .  63 PHE CE1  1 1 
       10 17933 1 1  63 PHE CE2  C   1.151   9.130  -0.098 1.00 . A A .  63 PHE CE2  1 1 
       10 17934 1 1  63 PHE CG   C  -0.788  10.516  -0.427 1.00 . A A .  63 PHE CG   1 1 
       10 17935 1 1  63 PHE CZ   C   0.626   8.179  -0.949 1.00 . A A .  63 PHE CZ   1 1 
       10 17936 1 1  63 PHE H    H  -0.263  12.130  -2.842 1.00 . A A .  63 PHE H    1 1 
       10 17937 1 1  63 PHE HA   H  -2.226  13.509  -1.203 1.00 . A A .  63 PHE HA   1 1 
       10 17938 1 1  63 PHE HB2  H  -1.249  12.138   0.826 1.00 . A A .  63 PHE HB2  1 1 
       10 17939 1 1  63 PHE HB3  H  -2.605  11.526  -0.110 1.00 . A A .  63 PHE HB3  1 1 
       10 17940 1 1  63 PHE HD1  H  -2.265   9.717  -1.745 1.00 . A A .  63 PHE HD1  1 1 
       10 17941 1 1  63 PHE HD2  H   0.858  11.034   0.826 1.00 . A A .  63 PHE HD2  1 1 
       10 17942 1 1  63 PHE HE1  H  -1.018   7.647  -2.208 1.00 . A A .  63 PHE HE1  1 1 
       10 17943 1 1  63 PHE HE2  H   2.113   8.968   0.367 1.00 . A A .  63 PHE HE2  1 1 
       10 17944 1 1  63 PHE HZ   H   1.175   7.273  -1.152 1.00 . A A .  63 PHE HZ   1 1 
       10 17945 1 1  63 PHE N    N  -1.171  12.319  -2.516 1.00 . A A .  63 PHE N    1 1 
       10 17946 1 1  63 PHE O    O   0.964  13.552  -1.246 1.00 . A A .  63 PHE O    1 1 
       10 17947 1 1  64 THR C    C   1.194  15.208   1.880 1.00 . A A .  64 THR C    1 1 
       10 17948 1 1  64 THR CA   C   0.622  15.652   0.538 1.00 . A A .  64 THR CA   1 1 
       10 17949 1 1  64 THR CB   C   0.087  17.090   0.677 1.00 . A A .  64 THR CB   1 1 
       10 17950 1 1  64 THR CG2  C   1.208  18.048   1.054 1.00 . A A .  64 THR CG2  1 1 
       10 17951 1 1  64 THR H    H  -1.331  14.850   0.413 1.00 . A A .  64 THR H    1 1 
       10 17952 1 1  64 THR HA   H   1.413  15.654  -0.196 1.00 . A A .  64 THR HA   1 1 
       10 17953 1 1  64 THR HB   H  -0.658  17.108   1.459 1.00 . A A .  64 THR HB   1 1 
       10 17954 1 1  64 THR HG1  H  -1.174  16.873  -0.825 1.00 . A A .  64 THR HG1  1 1 
       10 17955 1 1  64 THR N    N  -0.417  14.739   0.079 1.00 . A A .  64 THR N    1 1 
       10 17956 1 1  64 THR O    O   0.454  14.911   2.817 1.00 . A A .  64 THR O    1 1 
       10 17957 1 1  64 THR OG1  O  -0.513  17.514  -0.551 1.00 . A A .  64 THR OG1  1 1 
       10 17958 1 1  65 LEU C    C   2.735  15.580   4.372 1.00 . A A .  65 LEU C    1 1 
       10 17959 1 1  65 LEU CA   C   3.216  14.767   3.173 1.00 . A A .  65 LEU CA   1 1 
       10 17960 1 1  65 LEU CB   C   4.723  14.954   2.986 1.00 . A A .  65 LEU CB   1 1 
       10 17961 1 1  65 LEU CD1  C   6.737  14.848   1.500 1.00 . A A .  65 LEU CD1  1 1 
       10 17962 1 1  65 LEU CD2  C   5.064  12.989   1.464 1.00 . A A .  65 LEU CD2  1 1 
       10 17963 1 1  65 LEU CG   C   5.267  14.488   1.635 1.00 . A A .  65 LEU CG   1 1 
       10 17964 1 1  65 LEU H    H   3.047  15.409   1.169 1.00 . A A .  65 LEU H    1 1 
       10 17965 1 1  65 LEU HA   H   3.010  13.723   3.350 1.00 . A A .  65 LEU HA   1 1 
       10 17966 1 1  65 LEU HB2  H   4.950  16.005   3.102 1.00 . A A .  65 LEU HB2  1 1 
       10 17967 1 1  65 LEU HB3  H   5.232  14.405   3.764 1.00 . A A .  65 LEU HB3  1 1 
       10 17968 1 1  65 LEU HG   H   4.728  14.990   0.845 1.00 . A A .  65 LEU HG   1 1 
       10 17969 1 1  65 LEU N    N   2.519  15.168   1.957 1.00 . A A .  65 LEU N    1 1 
       10 17970 1 1  65 LEU O    O   2.605  16.802   4.291 1.00 . A A .  65 LEU O    1 1 
       10 17971 1 1  66 GLY C    C   0.673  16.262   6.471 1.00 . A A .  66 GLY C    1 1 
       10 17972 1 1  66 GLY CA   C   2.006  15.569   6.678 1.00 . A A .  66 GLY CA   1 1 
       10 17973 1 1  66 GLY H    H   2.593  13.922   5.484 1.00 . A A .  66 GLY H    1 1 
       10 17974 1 1  66 GLY HA2  H   1.904  14.843   7.470 1.00 . A A .  66 GLY HA2  1 1 
       10 17975 1 1  66 GLY HA3  H   2.740  16.305   6.970 1.00 . A A .  66 GLY HA3  1 1 
       10 17976 1 1  66 GLY N    N   2.470  14.894   5.480 1.00 . A A .  66 GLY N    1 1 
       10 17977 1 1  66 GLY O    O   0.485  17.401   6.900 1.00 . A A .  66 GLY O    1 1 
       10 17978 1 1  67 GLU C    C  -2.612  15.014   5.408 1.00 . A A .  67 GLU C    1 1 
       10 17979 1 1  67 GLU CA   C  -1.576  16.126   5.545 1.00 . A A .  67 GLU CA   1 1 
       10 17980 1 1  67 GLU CB   C  -1.545  16.972   4.269 1.00 . A A .  67 GLU CB   1 1 
       10 17981 1 1  67 GLU CD   C  -2.848  18.373   2.618 1.00 . A A .  67 GLU CD   1 1 
       10 17982 1 1  67 GLU CG   C  -2.873  17.636   3.943 1.00 . A A .  67 GLU CG   1 1 
       10 17983 1 1  67 GLU H    H  -0.043  14.667   5.500 1.00 . A A .  67 GLU H    1 1 
       10 17984 1 1  67 GLU HA   H  -1.848  16.755   6.379 1.00 . A A .  67 GLU HA   1 1 
       10 17985 1 1  67 GLU HB2  H  -0.798  17.745   4.383 1.00 . A A .  67 GLU HB2  1 1 
       10 17986 1 1  67 GLU HB3  H  -1.270  16.339   3.440 1.00 . A A .  67 GLU HB3  1 1 
       10 17987 1 1  67 GLU HG2  H  -3.640  16.877   3.900 1.00 . A A .  67 GLU HG2  1 1 
       10 17988 1 1  67 GLU HG3  H  -3.110  18.343   4.726 1.00 . A A .  67 GLU HG3  1 1 
       10 17989 1 1  67 GLU N    N  -0.254  15.571   5.813 1.00 . A A .  67 GLU N    1 1 
       10 17990 1 1  67 GLU O    O  -2.295  13.910   4.963 1.00 . A A .  67 GLU O    1 1 
       10 17991 1 1  67 GLU OE1  O  -2.483  19.567   2.609 1.00 . A A .  67 GLU OE1  1 1 
       10 17992 1 1  67 GLU OE2  O  -3.191  17.755   1.588 1.00 . A A .  67 GLU OE2  1 1 
       10 17993 1 1  68 GLU C    C  -5.494  14.283   4.293 1.00 . A A .  68 GLU C    1 1 
       10 17994 1 1  68 GLU CA   C  -4.932  14.340   5.710 1.00 . A A .  68 GLU CA   1 1 
       10 17995 1 1  68 GLU CB   C  -6.040  14.702   6.702 1.00 . A A .  68 GLU CB   1 1 
       10 17996 1 1  68 GLU CD   C  -8.213  14.025   7.799 1.00 . A A .  68 GLU CD   1 1 
       10 17997 1 1  68 GLU CG   C  -7.192  13.710   6.723 1.00 . A A .  68 GLU CG   1 1 
       10 17998 1 1  68 GLU H    H  -4.038  16.209   6.143 1.00 . A A .  68 GLU H    1 1 
       10 17999 1 1  68 GLU HA   H  -4.531  13.367   5.970 1.00 . A A .  68 GLU HA   1 1 
       10 18000 1 1  68 GLU HB2  H  -5.618  14.749   7.696 1.00 . A A .  68 GLU HB2  1 1 
       10 18001 1 1  68 GLU HB3  H  -6.436  15.673   6.443 1.00 . A A .  68 GLU HB3  1 1 
       10 18002 1 1  68 GLU HG2  H  -7.686  13.733   5.762 1.00 . A A .  68 GLU HG2  1 1 
       10 18003 1 1  68 GLU HG3  H  -6.796  12.721   6.899 1.00 . A A .  68 GLU HG3  1 1 
       10 18004 1 1  68 GLU N    N  -3.849  15.312   5.794 1.00 . A A .  68 GLU N    1 1 
       10 18005 1 1  68 GLU O    O  -6.003  15.277   3.776 1.00 . A A .  68 GLU O    1 1 
       10 18006 1 1  68 GLU OE1  O  -8.988  14.986   7.621 1.00 . A A .  68 GLU OE1  1 1 
       10 18007 1 1  68 GLU OE2  O  -8.236  13.307   8.821 1.00 . A A .  68 GLU OE2  1 1 
       10 18008 1 1  69 CYS C    C  -6.975  11.841   2.286 1.00 . A A .  69 CYS C    1 1 
       10 18009 1 1  69 CYS CA   C  -5.894  12.916   2.315 1.00 . A A .  69 CYS CA   1 1 
       10 18010 1 1  69 CYS CB   C  -4.746  12.526   1.382 1.00 . A A .  69 CYS CB   1 1 
       10 18011 1 1  69 CYS H    H  -4.989  12.357   4.143 1.00 . A A .  69 CYS H    1 1 
       10 18012 1 1  69 CYS HA   H  -6.321  13.848   1.979 1.00 . A A .  69 CYS HA   1 1 
       10 18013 1 1  69 CYS HB2  H  -3.949  13.249   1.482 1.00 . A A .  69 CYS HB2  1 1 
       10 18014 1 1  69 CYS HB3  H  -4.379  11.551   1.666 1.00 . A A .  69 CYS HB3  1 1 
       10 18015 1 1  69 CYS HG   H  -5.575  11.211  -0.641 1.00 . A A .  69 CYS HG   1 1 
       10 18016 1 1  69 CYS N    N  -5.401  13.112   3.674 1.00 . A A .  69 CYS N    1 1 
       10 18017 1 1  69 CYS O    O  -7.054  11.007   3.185 1.00 . A A .  69 CYS O    1 1 
       10 18018 1 1  69 CYS SG   S  -5.206  12.455  -0.365 1.00 . A A .  69 CYS SG   1 1 
       10 18019 1 1  70 GLU C    C  -8.456   9.717   0.245 1.00 . A A .  70 GLU C    1 1 
       10 18020 1 1  70 GLU CA   C  -8.882  10.893   1.121 1.00 . A A .  70 GLU CA   1 1 
       10 18021 1 1  70 GLU CB   C -10.131  11.557   0.538 1.00 . A A .  70 GLU CB   1 1 
       10 18022 1 1  70 GLU CD   C -12.578  11.335  -0.050 1.00 . A A .  70 GLU CD   1 1 
       10 18023 1 1  70 GLU CG   C -11.330  10.628   0.442 1.00 . A A .  70 GLU CG   1 1 
       10 18024 1 1  70 GLU H    H  -7.691  12.553   0.559 1.00 . A A .  70 GLU H    1 1 
       10 18025 1 1  70 GLU HA   H  -9.113  10.523   2.108 1.00 . A A .  70 GLU HA   1 1 
       10 18026 1 1  70 GLU HB2  H -10.403  12.397   1.162 1.00 . A A .  70 GLU HB2  1 1 
       10 18027 1 1  70 GLU HB3  H  -9.901  11.917  -0.452 1.00 . A A .  70 GLU HB3  1 1 
       10 18028 1 1  70 GLU HG2  H -11.095   9.826  -0.242 1.00 . A A .  70 GLU HG2  1 1 
       10 18029 1 1  70 GLU HG3  H -11.529  10.217   1.422 1.00 . A A .  70 GLU HG3  1 1 
       10 18030 1 1  70 GLU N    N  -7.806  11.866   1.250 1.00 . A A .  70 GLU N    1 1 
       10 18031 1 1  70 GLU O    O  -8.131   9.887  -0.930 1.00 . A A .  70 GLU O    1 1 
       10 18032 1 1  70 GLU OE1  O -12.674  11.589  -1.270 1.00 . A A .  70 GLU OE1  1 1 
       10 18033 1 1  70 GLU OE2  O -13.459  11.634   0.782 1.00 . A A .  70 GLU OE2  1 1 
       10 18034 1 1  71 LEU C    C  -9.249   6.318   0.119 1.00 . A A .  71 LEU C    1 1 
       10 18035 1 1  71 LEU CA   C  -8.087   7.305   0.129 1.00 . A A .  71 LEU CA   1 1 
       10 18036 1 1  71 LEU CB   C  -6.864   6.654   0.790 1.00 . A A .  71 LEU CB   1 1 
       10 18037 1 1  71 LEU CD1  C  -5.231   7.681  -0.827 1.00 . A A .  71 LEU CD1  1 1 
       10 18038 1 1  71 LEU CD2  C  -5.534   8.690   1.444 1.00 . A A .  71 LEU CD2  1 1 
       10 18039 1 1  71 LEU CG   C  -5.532   7.400   0.636 1.00 . A A .  71 LEU CG   1 1 
       10 18040 1 1  71 LEU H    H  -8.731   8.463   1.775 1.00 . A A .  71 LEU H    1 1 
       10 18041 1 1  71 LEU HA   H  -7.841   7.570  -0.889 1.00 . A A .  71 LEU HA   1 1 
       10 18042 1 1  71 LEU HB2  H  -7.072   6.553   1.846 1.00 . A A .  71 LEU HB2  1 1 
       10 18043 1 1  71 LEU HB3  H  -6.745   5.665   0.373 1.00 . A A .  71 LEU HB3  1 1 
       10 18044 1 1  71 LEU HG   H  -4.738   6.773   1.018 1.00 . A A .  71 LEU HG   1 1 
       10 18045 1 1  71 LEU N    N  -8.465   8.525   0.835 1.00 . A A .  71 LEU N    1 1 
       10 18046 1 1  71 LEU O    O -10.021   6.250   1.075 1.00 . A A .  71 LEU O    1 1 
       10 18047 1 1  72 GLU C    C -10.043   3.260  -0.411 1.00 . A A .  72 GLU C    1 1 
       10 18048 1 1  72 GLU CA   C -10.448   4.574  -1.074 1.00 . A A .  72 GLU CA   1 1 
       10 18049 1 1  72 GLU CB   C -10.807   4.334  -2.544 1.00 . A A .  72 GLU CB   1 1 
       10 18050 1 1  72 GLU CD   C -10.103   3.328  -4.754 1.00 . A A .  72 GLU CD   1 1 
       10 18051 1 1  72 GLU CG   C  -9.868   3.373  -3.257 1.00 . A A .  72 GLU CG   1 1 
       10 18052 1 1  72 GLU H    H  -8.733   5.651  -1.697 1.00 . A A .  72 GLU H    1 1 
       10 18053 1 1  72 GLU HA   H -11.312   4.969  -0.561 1.00 . A A .  72 GLU HA   1 1 
       10 18054 1 1  72 GLU HB2  H -11.808   3.930  -2.597 1.00 . A A .  72 GLU HB2  1 1 
       10 18055 1 1  72 GLU HB3  H -10.784   5.279  -3.066 1.00 . A A .  72 GLU HB3  1 1 
       10 18056 1 1  72 GLU HG2  H  -8.852   3.683  -3.076 1.00 . A A .  72 GLU HG2  1 1 
       10 18057 1 1  72 GLU HG3  H -10.017   2.382  -2.855 1.00 . A A .  72 GLU HG3  1 1 
       10 18058 1 1  72 GLU N    N  -9.373   5.553  -0.962 1.00 . A A .  72 GLU N    1 1 
       10 18059 1 1  72 GLU O    O  -8.867   2.896  -0.401 1.00 . A A .  72 GLU O    1 1 
       10 18060 1 1  72 GLU OE1  O -10.924   2.500  -5.201 1.00 . A A .  72 GLU OE1  1 1 
       10 18061 1 1  72 GLU OE2  O  -9.462   4.118  -5.480 1.00 . A A .  72 GLU OE2  1 1 
       10 18062 1 1  73 THR C    C -11.011   0.117  -0.139 1.00 . A A .  73 THR C    1 1 
       10 18063 1 1  73 THR CA   C -10.767   1.285   0.809 1.00 . A A .  73 THR CA   1 1 
       10 18064 1 1  73 THR CB   C -11.644   1.113   2.062 1.00 . A A .  73 THR CB   1 1 
       10 18065 1 1  73 THR CG2  C -11.342   2.196   3.086 1.00 . A A .  73 THR CG2  1 1 
       10 18066 1 1  73 THR H    H -11.940   2.900   0.107 1.00 . A A .  73 THR H    1 1 
       10 18067 1 1  73 THR HA   H  -9.731   1.273   1.115 1.00 . A A .  73 THR HA   1 1 
       10 18068 1 1  73 THR HB   H -11.428   0.151   2.505 1.00 . A A .  73 THR HB   1 1 
       10 18069 1 1  73 THR HG1  H -13.548   0.686   2.361 1.00 . A A .  73 THR HG1  1 1 
       10 18070 1 1  73 THR N    N -11.022   2.557   0.145 1.00 . A A .  73 THR N    1 1 
       10 18071 1 1  73 THR O    O -11.406   0.312  -1.288 1.00 . A A .  73 THR O    1 1 
       10 18072 1 1  73 THR OG1  O -13.030   1.160   1.703 1.00 . A A .  73 THR OG1  1 1 
       10 18073 1 1  74 MET C    C -12.448  -2.480  -0.784 1.00 . A A .  74 MET C    1 1 
       10 18074 1 1  74 MET CA   C -10.968  -2.292  -0.459 1.00 . A A .  74 MET CA   1 1 
       10 18075 1 1  74 MET CB   C -10.434  -3.529   0.269 1.00 . A A .  74 MET CB   1 1 
       10 18076 1 1  74 MET CE   C  -6.951  -2.705   2.416 1.00 . A A .  74 MET CE   1 1 
       10 18077 1 1  74 MET CG   C  -8.967  -3.432   0.659 1.00 . A A .  74 MET CG   1 1 
       10 18078 1 1  74 MET H    H -10.456  -1.186   1.270 1.00 . A A .  74 MET H    1 1 
       10 18079 1 1  74 MET HA   H -10.423  -2.164  -1.383 1.00 . A A .  74 MET HA   1 1 
       10 18080 1 1  74 MET HB2  H -11.012  -3.681   1.168 1.00 . A A .  74 MET HB2  1 1 
       10 18081 1 1  74 MET HB3  H -10.556  -4.390  -0.373 1.00 . A A .  74 MET HB3  1 1 
       10 18082 1 1  74 MET HE1  H  -6.773  -3.764   2.529 1.00 . A A .  74 MET HE1  1 1 
       10 18083 1 1  74 MET HE2  H  -6.646  -2.191   3.315 1.00 . A A .  74 MET HE2  1 1 
       10 18084 1 1  74 MET HE3  H  -6.382  -2.332   1.577 1.00 . A A .  74 MET HE3  1 1 
       10 18085 1 1  74 MET HG2  H  -8.593  -4.426   0.852 1.00 . A A .  74 MET HG2  1 1 
       10 18086 1 1  74 MET HG3  H  -8.417  -2.999  -0.165 1.00 . A A .  74 MET HG3  1 1 
       10 18087 1 1  74 MET N    N -10.769  -1.095   0.347 1.00 . A A .  74 MET N    1 1 
       10 18088 1 1  74 MET O    O -12.809  -3.288  -1.639 1.00 . A A .  74 MET O    1 1 
       10 18089 1 1  74 MET SD   S  -8.695  -2.420   2.126 1.00 . A A .  74 MET SD   1 1 
       10 18090 1 1  75 THR C    C -15.243  -0.613  -1.106 1.00 . A A .  75 THR C    1 1 
       10 18091 1 1  75 THR CA   C -14.737  -1.801  -0.293 1.00 . A A .  75 THR CA   1 1 
       10 18092 1 1  75 THR CB   C -15.486  -1.832   1.052 1.00 . A A .  75 THR CB   1 1 
       10 18093 1 1  75 THR CG2  C -14.945  -2.936   1.949 1.00 . A A .  75 THR CG2  1 1 
       10 18094 1 1  75 THR H    H -12.941  -1.098   0.574 1.00 . A A .  75 THR H    1 1 
       10 18095 1 1  75 THR HA   H -14.955  -2.713  -0.829 1.00 . A A .  75 THR HA   1 1 
       10 18096 1 1  75 THR HB   H -16.533  -2.024   0.862 1.00 . A A .  75 THR HB   1 1 
       10 18097 1 1  75 THR HG1  H -16.064  -0.465   2.350 1.00 . A A .  75 THR HG1  1 1 
       10 18098 1 1  75 THR N    N -13.295  -1.725  -0.090 1.00 . A A .  75 THR N    1 1 
       10 18099 1 1  75 THR O    O -16.433  -0.518  -1.407 1.00 . A A .  75 THR O    1 1 
       10 18100 1 1  75 THR OG1  O -15.352  -0.570   1.715 1.00 . A A .  75 THR OG1  1 1 
       10 18101 1 1  76 GLY C    C -15.144   2.612  -1.331 1.00 . A A .  76 GLY C    1 1 
       10 18102 1 1  76 GLY CA   C -14.715   1.463  -2.222 1.00 . A A .  76 GLY CA   1 1 
       10 18103 1 1  76 GLY H    H -13.396   0.162  -1.199 1.00 . A A .  76 GLY H    1 1 
       10 18104 1 1  76 GLY HA2  H -13.874   1.780  -2.821 1.00 . A A .  76 GLY HA2  1 1 
       10 18105 1 1  76 GLY HA3  H -15.534   1.204  -2.878 1.00 . A A .  76 GLY HA3  1 1 
       10 18106 1 1  76 GLY N    N -14.335   0.291  -1.458 1.00 . A A .  76 GLY N    1 1 
       10 18107 1 1  76 GLY O    O -15.559   3.664  -1.816 1.00 . A A .  76 GLY O    1 1 
       10 18108 1 1  77 GLU C    C -14.322   4.477   1.088 1.00 . A A .  77 GLU C    1 1 
       10 18109 1 1  77 GLU CA   C -15.420   3.427   0.952 1.00 . A A .  77 GLU CA   1 1 
       10 18110 1 1  77 GLU CB   C -15.708   2.785   2.304 1.00 . A A .  77 GLU CB   1 1 
       10 18111 1 1  77 GLU CD   C -16.575   3.102   4.656 1.00 . A A .  77 GLU CD   1 1 
       10 18112 1 1  77 GLU CG   C -16.105   3.780   3.383 1.00 . A A .  77 GLU CG   1 1 
       10 18113 1 1  77 GLU H    H -14.706   1.542   0.303 1.00 . A A .  77 GLU H    1 1 
       10 18114 1 1  77 GLU HA   H -16.314   3.902   0.600 1.00 . A A .  77 GLU HA   1 1 
       10 18115 1 1  77 GLU HB2  H -16.510   2.071   2.190 1.00 . A A .  77 GLU HB2  1 1 
       10 18116 1 1  77 GLU HB3  H -14.826   2.272   2.627 1.00 . A A .  77 GLU HB3  1 1 
       10 18117 1 1  77 GLU HG2  H -15.251   4.396   3.616 1.00 . A A .  77 GLU HG2  1 1 
       10 18118 1 1  77 GLU HG3  H -16.904   4.401   3.006 1.00 . A A .  77 GLU HG3  1 1 
       10 18119 1 1  77 GLU N    N -15.043   2.405  -0.019 1.00 . A A .  77 GLU N    1 1 
       10 18120 1 1  77 GLU O    O -13.139   4.145   1.163 1.00 . A A .  77 GLU O    1 1 
       10 18121 1 1  77 GLU OE1  O -17.760   2.714   4.719 1.00 . A A .  77 GLU OE1  1 1 
       10 18122 1 1  77 GLU OE2  O -15.756   2.958   5.588 1.00 . A A .  77 GLU OE2  1 1 
       10 18123 1 1  78 LYS C    C -13.416   7.117   2.698 1.00 . A A .  78 LYS C    1 1 
       10 18124 1 1  78 LYS CA   C -13.766   6.841   1.238 1.00 . A A .  78 LYS CA   1 1 
       10 18125 1 1  78 LYS CB   C -14.330   8.105   0.584 1.00 . A A .  78 LYS CB   1 1 
       10 18126 1 1  78 LYS CD   C -13.847   7.310  -1.760 1.00 . A A .  78 LYS CD   1 1 
       10 18127 1 1  78 LYS CE   C -12.774   8.337  -2.078 1.00 . A A .  78 LYS CE   1 1 
       10 18128 1 1  78 LYS CG   C -14.897   7.869  -0.809 1.00 . A A .  78 LYS CG   1 1 
       10 18129 1 1  78 LYS H    H -15.677   5.947   1.066 1.00 . A A .  78 LYS H    1 1 
       10 18130 1 1  78 LYS HA   H -12.866   6.551   0.716 1.00 . A A .  78 LYS HA   1 1 
       10 18131 1 1  78 LYS HB2  H -15.118   8.499   1.209 1.00 . A A .  78 LYS HB2  1 1 
       10 18132 1 1  78 LYS HB3  H -13.542   8.840   0.509 1.00 . A A .  78 LYS HB3  1 1 
       10 18133 1 1  78 LYS HD2  H -13.383   6.449  -1.304 1.00 . A A .  78 LYS HD2  1 1 
       10 18134 1 1  78 LYS HD3  H -14.332   7.012  -2.679 1.00 . A A .  78 LYS HD3  1 1 
       10 18135 1 1  78 LYS HE2  H -12.365   8.711  -1.151 1.00 . A A .  78 LYS HE2  1 1 
       10 18136 1 1  78 LYS HE3  H -11.990   7.858  -2.647 1.00 . A A .  78 LYS HE3  1 1 
       10 18137 1 1  78 LYS HG2  H -15.713   7.167  -0.740 1.00 . A A .  78 LYS HG2  1 1 
       10 18138 1 1  78 LYS HG3  H -15.261   8.808  -1.200 1.00 . A A .  78 LYS HG3  1 1 
       10 18139 1 1  78 LYS HZ1  H -14.071   9.956  -2.331 1.00 . A A .  78 LYS HZ1  1 1 
       10 18140 1 1  78 LYS HZ2  H -13.703   9.142  -3.767 1.00 . A A .  78 LYS HZ2  1 1 
       10 18141 1 1  78 LYS HZ3  H -12.559  10.168  -3.061 1.00 . A A .  78 LYS HZ3  1 1 
       10 18142 1 1  78 LYS N    N -14.720   5.744   1.120 1.00 . A A .  78 LYS N    1 1 
       10 18143 1 1  78 LYS NZ   N -13.314   9.481  -2.865 1.00 . A A .  78 LYS NZ   1 1 
       10 18144 1 1  78 LYS O    O -14.297   7.360   3.523 1.00 . A A .  78 LYS O    1 1 
       10 18145 1 1  79 VAL C    C -10.521   8.360   4.357 1.00 . A A .  79 VAL C    1 1 
       10 18146 1 1  79 VAL CA   C -11.643   7.327   4.357 1.00 . A A .  79 VAL CA   1 1 
       10 18147 1 1  79 VAL CB   C -11.144   6.031   5.026 1.00 . A A .  79 VAL CB   1 1 
       10 18148 1 1  79 VAL CG1  C -12.304   5.079   5.267 1.00 . A A .  79 VAL CG1  1 1 
       10 18149 1 1  79 VAL CG2  C -10.068   5.369   4.179 1.00 . A A .  79 VAL CG2  1 1 
       10 18150 1 1  79 VAL H    H -11.474   6.879   2.297 1.00 . A A .  79 VAL H    1 1 
       10 18151 1 1  79 VAL HA   H -12.470   7.711   4.937 1.00 . A A .  79 VAL HA   1 1 
       10 18152 1 1  79 VAL HB   H -10.714   6.286   5.984 1.00 . A A .  79 VAL HB   1 1 
       10 18153 1 1  79 VAL N    N -12.123   7.079   3.003 1.00 . A A .  79 VAL N    1 1 
       10 18154 1 1  79 VAL O    O  -9.940   8.655   3.314 1.00 . A A .  79 VAL O    1 1 
       10 18155 1 1  80 LYS C    C  -7.929   9.346   6.334 1.00 . A A .  80 LYS C    1 1 
       10 18156 1 1  80 LYS CA   C  -9.174   9.914   5.658 1.00 . A A .  80 LYS CA   1 1 
       10 18157 1 1  80 LYS CB   C  -9.697  11.114   6.446 1.00 . A A .  80 LYS CB   1 1 
       10 18158 1 1  80 LYS CD   C -11.391  12.967   6.619 1.00 . A A .  80 LYS CD   1 1 
       10 18159 1 1  80 LYS CE   C -12.562  13.664   5.947 1.00 . A A .  80 LYS CE   1 1 
       10 18160 1 1  80 LYS CG   C -10.873  11.811   5.779 1.00 . A A .  80 LYS CG   1 1 
       10 18161 1 1  80 LYS H    H -10.711   8.623   6.331 1.00 . A A .  80 LYS H    1 1 
       10 18162 1 1  80 LYS HA   H  -8.907  10.238   4.664 1.00 . A A .  80 LYS HA   1 1 
       10 18163 1 1  80 LYS HB2  H -10.013  10.780   7.424 1.00 . A A .  80 LYS HB2  1 1 
       10 18164 1 1  80 LYS HB3  H  -8.899  11.832   6.561 1.00 . A A .  80 LYS HB3  1 1 
       10 18165 1 1  80 LYS HD2  H -11.714  12.588   7.577 1.00 . A A .  80 LYS HD2  1 1 
       10 18166 1 1  80 LYS HD3  H -10.593  13.682   6.762 1.00 . A A .  80 LYS HD3  1 1 
       10 18167 1 1  80 LYS HE2  H -12.895  14.474   6.577 1.00 . A A .  80 LYS HE2  1 1 
       10 18168 1 1  80 LYS HE3  H -12.233  14.060   4.997 1.00 . A A .  80 LYS HE3  1 1 
       10 18169 1 1  80 LYS HG2  H -10.555  12.191   4.820 1.00 . A A .  80 LYS HG2  1 1 
       10 18170 1 1  80 LYS HG3  H -11.669  11.095   5.637 1.00 . A A .  80 LYS HG3  1 1 
       10 18171 1 1  80 LYS HZ1  H -14.502  13.249   5.288 1.00 . A A .  80 LYS HZ1  1 1 
       10 18172 1 1  80 LYS HZ2  H -14.014  12.318   6.614 1.00 . A A .  80 LYS HZ2  1 1 
       10 18173 1 1  80 LYS HZ3  H -13.417  11.969   5.072 1.00 . A A .  80 LYS HZ3  1 1 
       10 18174 1 1  80 LYS N    N -10.220   8.905   5.532 1.00 . A A .  80 LYS N    1 1 
       10 18175 1 1  80 LYS NZ   N -13.703  12.735   5.713 1.00 . A A .  80 LYS NZ   1 1 
       10 18176 1 1  80 LYS O    O  -8.018   8.689   7.372 1.00 . A A .  80 LYS O    1 1 
       10 18177 1 1  81 ALA C    C  -4.359  10.093   5.996 1.00 . A A .  81 ALA C    1 1 
       10 18178 1 1  81 ALA CA   C  -5.502   9.119   6.273 1.00 . A A .  81 ALA CA   1 1 
       10 18179 1 1  81 ALA CB   C  -5.177   7.756   5.686 1.00 . A A .  81 ALA CB   1 1 
       10 18180 1 1  81 ALA H    H  -6.763  10.128   4.907 1.00 . A A .  81 ALA H    1 1 
       10 18181 1 1  81 ALA HA   H  -5.616   9.004   7.341 1.00 . A A .  81 ALA HA   1 1 
       10 18182 1 1  81 ALA HB1  H  -4.980   7.858   4.629 1.00 . A A .  81 ALA HB1  1 1 
       10 18183 1 1  81 ALA HB2  H  -6.015   7.092   5.833 1.00 . A A .  81 ALA HB2  1 1 
       10 18184 1 1  81 ALA HB3  H  -4.304   7.351   6.176 1.00 . A A .  81 ALA HB3  1 1 
       10 18185 1 1  81 ALA N    N  -6.768   9.602   5.733 1.00 . A A .  81 ALA N    1 1 
       10 18186 1 1  81 ALA O    O  -4.288  10.696   4.927 1.00 . A A .  81 ALA O    1 1 
       10 18187 1 1  82 VAL C    C  -1.038  10.313   6.570 1.00 . A A .  82 VAL C    1 1 
       10 18188 1 1  82 VAL CA   C  -2.308  11.116   6.833 1.00 . A A .  82 VAL CA   1 1 
       10 18189 1 1  82 VAL CB   C  -2.090  11.977   8.094 1.00 . A A .  82 VAL CB   1 1 
       10 18190 1 1  82 VAL CG1  C  -0.874  12.881   7.923 1.00 . A A .  82 VAL CG1  1 1 
       10 18191 1 1  82 VAL CG2  C  -3.330  12.797   8.408 1.00 . A A .  82 VAL CG2  1 1 
       10 18192 1 1  82 VAL H    H  -3.587   9.742   7.805 1.00 . A A .  82 VAL H    1 1 
       10 18193 1 1  82 VAL HA   H  -2.487  11.776   5.996 1.00 . A A .  82 VAL HA   1 1 
       10 18194 1 1  82 VAL HB   H  -1.902  11.314   8.928 1.00 . A A .  82 VAL HB   1 1 
       10 18195 1 1  82 VAL N    N  -3.462  10.234   6.970 1.00 . A A .  82 VAL N    1 1 
       10 18196 1 1  82 VAL O    O  -0.644   9.473   7.382 1.00 . A A .  82 VAL O    1 1 
       10 18197 1 1  83 VAL C    C   2.034  10.771   5.375 1.00 . A A .  83 VAL C    1 1 
       10 18198 1 1  83 VAL CA   C   0.830   9.887   5.073 1.00 . A A .  83 VAL CA   1 1 
       10 18199 1 1  83 VAL CB   C   0.851   9.497   3.584 1.00 . A A .  83 VAL CB   1 1 
       10 18200 1 1  83 VAL CG1  C   2.079   8.655   3.272 1.00 . A A .  83 VAL CG1  1 1 
       10 18201 1 1  83 VAL CG2  C  -0.423   8.756   3.211 1.00 . A A .  83 VAL CG2  1 1 
       10 18202 1 1  83 VAL H    H  -0.773  11.245   4.823 1.00 . A A .  83 VAL H    1 1 
       10 18203 1 1  83 VAL HA   H   0.899   8.987   5.666 1.00 . A A .  83 VAL HA   1 1 
       10 18204 1 1  83 VAL HB   H   0.905  10.402   2.997 1.00 . A A .  83 VAL HB   1 1 
       10 18205 1 1  83 VAL N    N  -0.402  10.575   5.433 1.00 . A A .  83 VAL N    1 1 
       10 18206 1 1  83 VAL O    O   2.184  11.846   4.795 1.00 . A A .  83 VAL O    1 1 
       10 18207 1 1  84 LYS C    C   5.331  10.236   6.555 1.00 . A A .  84 LYS C    1 1 
       10 18208 1 1  84 LYS CA   C   4.064  11.077   6.671 1.00 . A A .  84 LYS CA   1 1 
       10 18209 1 1  84 LYS CB   C   3.907  11.584   8.104 1.00 . A A .  84 LYS CB   1 1 
       10 18210 1 1  84 LYS CD   C   4.726  13.168   9.880 1.00 . A A .  84 LYS CD   1 1 
       10 18211 1 1  84 LYS CE   C   3.423  13.812  10.330 1.00 . A A .  84 LYS CE   1 1 
       10 18212 1 1  84 LYS CG   C   4.712  12.837   8.395 1.00 . A A .  84 LYS CG   1 1 
       10 18213 1 1  84 LYS H    H   2.716   9.445   6.705 1.00 . A A .  84 LYS H    1 1 
       10 18214 1 1  84 LYS HA   H   4.143  11.924   6.004 1.00 . A A .  84 LYS HA   1 1 
       10 18215 1 1  84 LYS HB2  H   2.865  11.801   8.284 1.00 . A A .  84 LYS HB2  1 1 
       10 18216 1 1  84 LYS HB3  H   4.226  10.808   8.785 1.00 . A A .  84 LYS HB3  1 1 
       10 18217 1 1  84 LYS HD2  H   4.876  12.257  10.440 1.00 . A A .  84 LYS HD2  1 1 
       10 18218 1 1  84 LYS HD3  H   5.540  13.850  10.078 1.00 . A A .  84 LYS HD3  1 1 
       10 18219 1 1  84 LYS HE2  H   3.551  14.191  11.332 1.00 . A A .  84 LYS HE2  1 1 
       10 18220 1 1  84 LYS HE3  H   3.194  14.630   9.664 1.00 . A A .  84 LYS HE3  1 1 
       10 18221 1 1  84 LYS HG2  H   5.727  12.686   8.060 1.00 . A A .  84 LYS HG2  1 1 
       10 18222 1 1  84 LYS HG3  H   4.271  13.660   7.857 1.00 . A A .  84 LYS HG3  1 1 
       10 18223 1 1  84 LYS HZ1  H   2.543  11.991  10.852 1.00 . A A .  84 LYS HZ1  1 1 
       10 18224 1 1  84 LYS HZ2  H   2.054  12.579   9.344 1.00 . A A .  84 LYS HZ2  1 1 
       10 18225 1 1  84 LYS HZ3  H   1.450  13.278  10.759 1.00 . A A .  84 LYS HZ3  1 1 
       10 18226 1 1  84 LYS N    N   2.885  10.314   6.284 1.00 . A A .  84 LYS N    1 1 
       10 18227 1 1  84 LYS NZ   N   2.288  12.847  10.320 1.00 . A A .  84 LYS NZ   1 1 
       10 18228 1 1  84 LYS O    O   5.295   9.013   6.692 1.00 . A A .  84 LYS O    1 1 
       10 18229 1 1  85 MET C    C   8.648  10.567   7.344 1.00 . A A .  85 MET C    1 1 
       10 18230 1 1  85 MET CA   C   7.736  10.222   6.171 1.00 . A A .  85 MET CA   1 1 
       10 18231 1 1  85 MET CB   C   8.413  10.613   4.857 1.00 . A A .  85 MET CB   1 1 
       10 18232 1 1  85 MET CE   C   9.163  12.392   2.392 1.00 . A A .  85 MET CE   1 1 
       10 18233 1 1  85 MET CG   C   7.476  10.592   3.660 1.00 . A A .  85 MET CG   1 1 
       10 18234 1 1  85 MET H    H   6.415  11.874   6.182 1.00 . A A .  85 MET H    1 1 
       10 18235 1 1  85 MET HA   H   7.552   9.159   6.171 1.00 . A A .  85 MET HA   1 1 
       10 18236 1 1  85 MET HB2  H   8.815  11.611   4.955 1.00 . A A .  85 MET HB2  1 1 
       10 18237 1 1  85 MET HB3  H   9.222   9.924   4.665 1.00 . A A .  85 MET HB3  1 1 
       10 18238 1 1  85 MET HE1  H   9.692  12.697   1.501 1.00 . A A .  85 MET HE1  1 1 
       10 18239 1 1  85 MET HE2  H   9.865  12.281   3.206 1.00 . A A .  85 MET HE2  1 1 
       10 18240 1 1  85 MET HE3  H   8.430  13.143   2.650 1.00 . A A .  85 MET HE3  1 1 
       10 18241 1 1  85 MET HG2  H   6.967   9.641   3.635 1.00 . A A .  85 MET HG2  1 1 
       10 18242 1 1  85 MET HG3  H   6.748  11.384   3.778 1.00 . A A .  85 MET HG3  1 1 
       10 18243 1 1  85 MET N    N   6.452  10.901   6.297 1.00 . A A .  85 MET N    1 1 
       10 18244 1 1  85 MET O    O   8.968  11.735   7.572 1.00 . A A .  85 MET O    1 1 
       10 18245 1 1  85 MET SD   S   8.340  10.830   2.095 1.00 . A A .  85 MET SD   1 1 
       10 18246 1 1  86 GLU C    C  11.351  10.102   8.771 1.00 . A A .  86 GLU C    1 1 
       10 18247 1 1  86 GLU CA   C   9.943   9.740   9.234 1.00 . A A .  86 GLU CA   1 1 
       10 18248 1 1  86 GLU CB   C   9.980   8.474  10.096 1.00 . A A .  86 GLU CB   1 1 
       10 18249 1 1  86 GLU CD   C  10.091   9.652  12.332 1.00 . A A .  86 GLU CD   1 1 
       10 18250 1 1  86 GLU CG   C  10.736   8.639  11.406 1.00 . A A .  86 GLU CG   1 1 
       10 18251 1 1  86 GLU H    H   8.777   8.639   7.856 1.00 . A A .  86 GLU H    1 1 
       10 18252 1 1  86 GLU HA   H   9.548  10.556   9.819 1.00 . A A .  86 GLU HA   1 1 
       10 18253 1 1  86 GLU HB2  H   8.965   8.182  10.327 1.00 . A A .  86 GLU HB2  1 1 
       10 18254 1 1  86 GLU HB3  H  10.451   7.684   9.532 1.00 . A A .  86 GLU HB3  1 1 
       10 18255 1 1  86 GLU HG2  H  10.768   7.684  11.910 1.00 . A A .  86 GLU HG2  1 1 
       10 18256 1 1  86 GLU HG3  H  11.743   8.961  11.188 1.00 . A A .  86 GLU HG3  1 1 
       10 18257 1 1  86 GLU N    N   9.065   9.546   8.086 1.00 . A A .  86 GLU N    1 1 
       10 18258 1 1  86 GLU O    O  12.197  10.508   9.568 1.00 . A A .  86 GLU O    1 1 
       10 18259 1 1  86 GLU OE1  O  10.436  10.847  12.237 1.00 . A A .  86 GLU OE1  1 1 
       10 18260 1 1  86 GLU OE2  O   9.241   9.247  13.153 1.00 . A A .  86 GLU OE2  1 1 
       10 18261 1 1  87 GLY C    C  13.395   9.190   5.981 1.00 . A A .  87 GLY C    1 1 
       10 18262 1 1  87 GLY CA   C  12.883  10.270   6.908 1.00 . A A .  87 GLY CA   1 1 
       10 18263 1 1  87 GLY H    H  10.865   9.638   6.889 1.00 . A A .  87 GLY H    1 1 
       10 18264 1 1  87 GLY HA2  H  12.811  11.191   6.353 1.00 . A A .  87 GLY HA2  1 1 
       10 18265 1 1  87 GLY HA3  H  13.592  10.403   7.714 1.00 . A A .  87 GLY HA3  1 1 
       10 18266 1 1  87 GLY N    N  11.585   9.958   7.471 1.00 . A A .  87 GLY N    1 1 
       10 18267 1 1  87 GLY O    O  12.719   8.813   5.023 1.00 . A A .  87 GLY O    1 1 
       10 18268 1 1  88 ASP C    C  14.990   6.284   6.077 1.00 . A A .  88 ASP C    1 1 
       10 18269 1 1  88 ASP CA   C  15.197   7.656   5.453 1.00 . A A .  88 ASP CA   1 1 
       10 18270 1 1  88 ASP CB   C  16.692   7.930   5.274 1.00 . A A .  88 ASP CB   1 1 
       10 18271 1 1  88 ASP CG   C  16.957   9.261   4.596 1.00 . A A .  88 ASP CG   1 1 
       10 18272 1 1  88 ASP H    H  15.070   9.019   7.051 1.00 . A A .  88 ASP H    1 1 
       10 18273 1 1  88 ASP HA   H  14.718   7.673   4.484 1.00 . A A .  88 ASP HA   1 1 
       10 18274 1 1  88 ASP HB2  H  17.167   7.940   6.243 1.00 . A A .  88 ASP HB2  1 1 
       10 18275 1 1  88 ASP HB3  H  17.125   7.146   4.672 1.00 . A A .  88 ASP HB3  1 1 
       10 18276 1 1  88 ASP N    N  14.590   8.690   6.267 1.00 . A A .  88 ASP N    1 1 
       10 18277 1 1  88 ASP O    O  15.280   6.077   7.255 1.00 . A A .  88 ASP O    1 1 
       10 18278 1 1  88 ASP OD1  O  17.022  10.286   5.307 1.00 . A A .  88 ASP OD1  1 1 
       10 18279 1 1  88 ASP OD2  O  17.100   9.278   3.355 1.00 . A A .  88 ASP OD2  1 1 
       10 18280 1 1  89 ASN C    C  13.014   3.900   6.642 1.00 . A A .  89 ASN C    1 1 
       10 18281 1 1  89 ASN CA   C  14.212   3.992   5.701 1.00 . A A .  89 ASN CA   1 1 
       10 18282 1 1  89 ASN CB   C  15.461   3.393   6.362 1.00 . A A .  89 ASN CB   1 1 
       10 18283 1 1  89 ASN CG   C  15.256   1.968   6.852 1.00 . A A .  89 ASN CG   1 1 
       10 18284 1 1  89 ASN H    H  14.231   5.631   4.360 1.00 . A A .  89 ASN H    1 1 
       10 18285 1 1  89 ASN HA   H  13.987   3.422   4.816 1.00 . A A .  89 ASN HA   1 1 
       10 18286 1 1  89 ASN HB2  H  16.269   3.390   5.647 1.00 . A A .  89 ASN HB2  1 1 
       10 18287 1 1  89 ASN HB3  H  15.740   4.006   7.207 1.00 . A A .  89 ASN HB3  1 1 
       10 18288 1 1  89 ASN N    N  14.465   5.368   5.273 1.00 . A A .  89 ASN N    1 1 
       10 18289 1 1  89 ASN ND2  N  14.493   1.178   6.104 1.00 . A A .  89 ASN ND2  1 1 
       10 18290 1 1  89 ASN O    O  12.541   2.806   6.937 1.00 . A A .  89 ASN O    1 1 
       10 18291 1 1  89 ASN OD1  O  15.790   1.580   7.890 1.00 . A A .  89 ASN OD1  1 1 
       10 18292 1 1  90 LYS C    C  10.295   6.043   7.578 1.00 . A A .  90 LYS C    1 1 
       10 18293 1 1  90 LYS CA   C  11.373   5.050   8.013 1.00 . A A .  90 LYS CA   1 1 
       10 18294 1 1  90 LYS CB   C  11.832   5.377   9.435 1.00 . A A .  90 LYS CB   1 1 
       10 18295 1 1  90 LYS CD   C  14.135   4.420   9.751 1.00 . A A .  90 LYS CD   1 1 
       10 18296 1 1  90 LYS CE   C  14.962   3.347  10.441 1.00 . A A .  90 LYS CE   1 1 
       10 18297 1 1  90 LYS CG   C  12.657   4.278  10.078 1.00 . A A .  90 LYS CG   1 1 
       10 18298 1 1  90 LYS H    H  12.912   5.892   6.822 1.00 . A A .  90 LYS H    1 1 
       10 18299 1 1  90 LYS HA   H  10.947   4.059   8.007 1.00 . A A .  90 LYS HA   1 1 
       10 18300 1 1  90 LYS HB2  H  12.427   6.277   9.411 1.00 . A A .  90 LYS HB2  1 1 
       10 18301 1 1  90 LYS HB3  H  10.963   5.547  10.052 1.00 . A A .  90 LYS HB3  1 1 
       10 18302 1 1  90 LYS HD2  H  14.268   4.332   8.684 1.00 . A A .  90 LYS HD2  1 1 
       10 18303 1 1  90 LYS HD3  H  14.475   5.391  10.081 1.00 . A A .  90 LYS HD3  1 1 
       10 18304 1 1  90 LYS HE2  H  14.657   2.380  10.067 1.00 . A A .  90 LYS HE2  1 1 
       10 18305 1 1  90 LYS HE3  H  16.005   3.510  10.210 1.00 . A A .  90 LYS HE3  1 1 
       10 18306 1 1  90 LYS HG2  H  12.528   4.332  11.147 1.00 . A A .  90 LYS HG2  1 1 
       10 18307 1 1  90 LYS HG3  H  12.307   3.322   9.719 1.00 . A A .  90 LYS HG3  1 1 
       10 18308 1 1  90 LYS HZ1  H  15.053   4.304  12.295 1.00 . A A .  90 LYS HZ1  1 1 
       10 18309 1 1  90 LYS HZ2  H  15.378   2.645  12.364 1.00 . A A .  90 LYS HZ2  1 1 
       10 18310 1 1  90 LYS HZ3  H  13.788   3.187  12.162 1.00 . A A .  90 LYS HZ3  1 1 
       10 18311 1 1  90 LYS N    N  12.512   5.043   7.101 1.00 . A A .  90 LYS N    1 1 
       10 18312 1 1  90 LYS NZ   N  14.782   3.373  11.918 1.00 . A A .  90 LYS NZ   1 1 
       10 18313 1 1  90 LYS O    O  10.576   7.213   7.319 1.00 . A A .  90 LYS O    1 1 
       10 18314 1 1  91 MET C    C   6.696   5.995   7.956 1.00 . A A .  91 MET C    1 1 
       10 18315 1 1  91 MET CA   C   7.916   6.378   7.122 1.00 . A A .  91 MET CA   1 1 
       10 18316 1 1  91 MET CB   C   7.605   6.216   5.632 1.00 . A A .  91 MET CB   1 1 
       10 18317 1 1  91 MET CE   C   9.597   7.589   2.236 1.00 . A A .  91 MET CE   1 1 
       10 18318 1 1  91 MET CG   C   8.674   6.799   4.723 1.00 . A A .  91 MET CG   1 1 
       10 18319 1 1  91 MET H    H   8.913   4.605   7.698 1.00 . A A .  91 MET H    1 1 
       10 18320 1 1  91 MET HA   H   8.166   7.409   7.321 1.00 . A A .  91 MET HA   1 1 
       10 18321 1 1  91 MET HB2  H   7.506   5.165   5.409 1.00 . A A .  91 MET HB2  1 1 
       10 18322 1 1  91 MET HB3  H   6.669   6.711   5.416 1.00 . A A .  91 MET HB3  1 1 
       10 18323 1 1  91 MET HE1  H   9.643   8.583   2.656 1.00 . A A .  91 MET HE1  1 1 
       10 18324 1 1  91 MET HE2  H   9.443   7.656   1.168 1.00 . A A .  91 MET HE2  1 1 
       10 18325 1 1  91 MET HE3  H  10.521   7.069   2.434 1.00 . A A .  91 MET HE3  1 1 
       10 18326 1 1  91 MET HG2  H   8.818   7.838   4.979 1.00 . A A .  91 MET HG2  1 1 
       10 18327 1 1  91 MET HG3  H   9.595   6.259   4.882 1.00 . A A .  91 MET HG3  1 1 
       10 18328 1 1  91 MET N    N   9.061   5.553   7.499 1.00 . A A .  91 MET N    1 1 
       10 18329 1 1  91 MET O    O   6.416   4.812   8.143 1.00 . A A .  91 MET O    1 1 
       10 18330 1 1  91 MET SD   S   8.236   6.691   2.977 1.00 . A A .  91 MET SD   1 1 
       10 18331 1 1  92 VAL C    C   3.502   7.150   8.584 1.00 . A A .  92 VAL C    1 1 
       10 18332 1 1  92 VAL CA   C   4.794   6.728   9.279 1.00 . A A .  92 VAL CA   1 1 
       10 18333 1 1  92 VAL CB   C   4.891   7.451  10.637 1.00 . A A .  92 VAL CB   1 1 
       10 18334 1 1  92 VAL CG1  C   3.712   7.085  11.527 1.00 . A A .  92 VAL CG1  1 1 
       10 18335 1 1  92 VAL CG2  C   6.207   7.119  11.322 1.00 . A A .  92 VAL CG2  1 1 
       10 18336 1 1  92 VAL H    H   6.231   7.923   8.274 1.00 . A A .  92 VAL H    1 1 
       10 18337 1 1  92 VAL HA   H   4.755   5.665   9.467 1.00 . A A .  92 VAL HA   1 1 
       10 18338 1 1  92 VAL HB   H   4.861   8.514  10.458 1.00 . A A .  92 VAL HB   1 1 
       10 18339 1 1  92 VAL N    N   5.971   6.994   8.458 1.00 . A A .  92 VAL N    1 1 
       10 18340 1 1  92 VAL O    O   3.298   8.328   8.287 1.00 . A A .  92 VAL O    1 1 
       10 18341 1 1  93 THR C    C   0.237   5.663   8.421 1.00 . A A .  93 THR C    1 1 
       10 18342 1 1  93 THR CA   C   1.348   6.422   7.695 1.00 . A A .  93 THR CA   1 1 
       10 18343 1 1  93 THR CB   C   1.362   6.012   6.210 1.00 . A A .  93 THR CB   1 1 
       10 18344 1 1  93 THR CG2  C   1.940   4.615   6.035 1.00 . A A .  93 THR CG2  1 1 
       10 18345 1 1  93 THR H    H   2.869   5.256   8.588 1.00 . A A .  93 THR H    1 1 
       10 18346 1 1  93 THR HA   H   1.145   7.482   7.755 1.00 . A A .  93 THR HA   1 1 
       10 18347 1 1  93 THR HB   H   1.982   6.712   5.667 1.00 . A A .  93 THR HB   1 1 
       10 18348 1 1  93 THR HG1  H  -0.081   5.346   5.041 1.00 . A A .  93 THR HG1  1 1 
       10 18349 1 1  93 THR N    N   2.635   6.174   8.335 1.00 . A A .  93 THR N    1 1 
       10 18350 1 1  93 THR O    O   0.323   4.448   8.598 1.00 . A A .  93 THR O    1 1 
       10 18351 1 1  93 THR OG1  O   0.033   6.057   5.675 1.00 . A A .  93 THR OG1  1 1 
       10 18352 1 1  94 THR C    C  -3.259   6.058   8.908 1.00 . A A .  94 THR C    1 1 
       10 18353 1 1  94 THR CA   C  -1.912   5.747   9.555 1.00 . A A .  94 THR CA   1 1 
       10 18354 1 1  94 THR CB   C  -1.953   6.186  11.031 1.00 . A A .  94 THR CB   1 1 
       10 18355 1 1  94 THR CG2  C  -0.826   5.538  11.820 1.00 . A A .  94 THR CG2  1 1 
       10 18356 1 1  94 THR H    H  -0.825   7.343   8.674 1.00 . A A .  94 THR H    1 1 
       10 18357 1 1  94 THR HA   H  -1.754   4.678   9.530 1.00 . A A .  94 THR HA   1 1 
       10 18358 1 1  94 THR HB   H  -2.897   5.874  11.456 1.00 . A A .  94 THR HB   1 1 
       10 18359 1 1  94 THR HG1  H  -0.940   7.877  10.975 1.00 . A A .  94 THR HG1  1 1 
       10 18360 1 1  94 THR N    N  -0.803   6.378   8.843 1.00 . A A .  94 THR N    1 1 
       10 18361 1 1  94 THR O    O  -3.507   7.184   8.477 1.00 . A A .  94 THR O    1 1 
       10 18362 1 1  94 THR OG1  O  -1.852   7.612  11.122 1.00 . A A .  94 THR OG1  1 1 
       10 18363 1 1  95 PHE C    C  -6.497   4.467   9.093 1.00 . A A .  95 PHE C    1 1 
       10 18364 1 1  95 PHE CA   C  -5.451   5.204   8.259 1.00 . A A .  95 PHE CA   1 1 
       10 18365 1 1  95 PHE CB   C  -5.468   4.699   6.812 1.00 . A A .  95 PHE CB   1 1 
       10 18366 1 1  95 PHE CD1  C  -3.980   2.680   6.693 1.00 . A A .  95 PHE CD1  1 1 
       10 18367 1 1  95 PHE CD2  C  -6.336   2.365   6.513 1.00 . A A .  95 PHE CD2  1 1 
       10 18368 1 1  95 PHE CE1  C  -3.784   1.318   6.560 1.00 . A A .  95 PHE CE1  1 1 
       10 18369 1 1  95 PHE CE2  C  -6.147   1.001   6.378 1.00 . A A .  95 PHE CE2  1 1 
       10 18370 1 1  95 PHE CG   C  -5.256   3.218   6.673 1.00 . A A .  95 PHE CG   1 1 
       10 18371 1 1  95 PHE CZ   C  -4.870   0.478   6.402 1.00 . A A .  95 PHE CZ   1 1 
       10 18372 1 1  95 PHE H    H  -3.860   4.170   9.195 1.00 . A A .  95 PHE H    1 1 
       10 18373 1 1  95 PHE HA   H  -5.687   6.258   8.264 1.00 . A A .  95 PHE HA   1 1 
       10 18374 1 1  95 PHE HB2  H  -6.421   4.942   6.365 1.00 . A A .  95 PHE HB2  1 1 
       10 18375 1 1  95 PHE HB3  H  -4.685   5.198   6.259 1.00 . A A .  95 PHE HB3  1 1 
       10 18376 1 1  95 PHE HD1  H  -3.131   3.336   6.818 1.00 . A A .  95 PHE HD1  1 1 
       10 18377 1 1  95 PHE HD2  H  -7.336   2.772   6.493 1.00 . A A .  95 PHE HD2  1 1 
       10 18378 1 1  95 PHE HE1  H  -2.784   0.911   6.578 1.00 . A A .  95 PHE HE1  1 1 
       10 18379 1 1  95 PHE HE2  H  -6.998   0.347   6.255 1.00 . A A .  95 PHE HE2  1 1 
       10 18380 1 1  95 PHE HZ   H  -4.720  -0.587   6.296 1.00 . A A .  95 PHE HZ   1 1 
       10 18381 1 1  95 PHE N    N  -4.123   5.046   8.842 1.00 . A A .  95 PHE N    1 1 
       10 18382 1 1  95 PHE O    O  -6.295   3.315   9.478 1.00 . A A .  95 PHE O    1 1 
       10 18383 1 1  96 LYS C    C  -8.199   4.161  11.554 1.00 . A A .  96 LYS C    1 1 
       10 18384 1 1  96 LYS CA   C  -8.693   4.558  10.163 1.00 . A A .  96 LYS CA   1 1 
       10 18385 1 1  96 LYS CB   C  -9.289   3.339   9.451 1.00 . A A .  96 LYS CB   1 1 
       10 18386 1 1  96 LYS CD   C -10.499   2.418   7.449 1.00 . A A .  96 LYS CD   1 1 
       10 18387 1 1  96 LYS CE   C -11.693   1.880   8.224 1.00 . A A .  96 LYS CE   1 1 
       10 18388 1 1  96 LYS CG   C  -9.917   3.662   8.104 1.00 . A A .  96 LYS CG   1 1 
       10 18389 1 1  96 LYS H    H  -7.711   6.056   9.033 1.00 . A A .  96 LYS H    1 1 
       10 18390 1 1  96 LYS HA   H  -9.463   5.309  10.271 1.00 . A A .  96 LYS HA   1 1 
       10 18391 1 1  96 LYS HB2  H  -8.507   2.611   9.294 1.00 . A A .  96 LYS HB2  1 1 
       10 18392 1 1  96 LYS HB3  H -10.049   2.905  10.083 1.00 . A A .  96 LYS HB3  1 1 
       10 18393 1 1  96 LYS HD2  H -10.814   2.665   6.445 1.00 . A A .  96 LYS HD2  1 1 
       10 18394 1 1  96 LYS HD3  H  -9.734   1.654   7.409 1.00 . A A .  96 LYS HD3  1 1 
       10 18395 1 1  96 LYS HE2  H -11.380   1.652   9.232 1.00 . A A .  96 LYS HE2  1 1 
       10 18396 1 1  96 LYS HE3  H -12.461   2.642   8.250 1.00 . A A .  96 LYS HE3  1 1 
       10 18397 1 1  96 LYS HG2  H -10.708   4.382   8.250 1.00 . A A .  96 LYS HG2  1 1 
       10 18398 1 1  96 LYS HG3  H  -9.162   4.080   7.455 1.00 . A A .  96 LYS HG3  1 1 
       10 18399 1 1  96 LYS HZ1  H -11.519  -0.083   7.532 1.00 . A A .  96 LYS HZ1  1 1 
       10 18400 1 1  96 LYS HZ2  H -12.607   0.859   6.647 1.00 . A A .  96 LYS HZ2  1 1 
       10 18401 1 1  96 LYS HZ3  H -13.040   0.284   8.176 1.00 . A A .  96 LYS HZ3  1 1 
       10 18402 1 1  96 LYS N    N  -7.613   5.142   9.369 1.00 . A A .  96 LYS N    1 1 
       10 18403 1 1  96 LYS NZ   N -12.254   0.649   7.601 1.00 . A A .  96 LYS NZ   1 1 
       10 18404 1 1  96 LYS O    O  -8.269   4.950  12.496 1.00 . A A .  96 LYS O    1 1 
       10 18405 1 1  97 GLY C    C  -6.073   1.444  12.758 1.00 . A A .  97 GLY C    1 1 
       10 18406 1 1  97 GLY CA   C  -7.194   2.449  12.941 1.00 . A A .  97 GLY CA   1 1 
       10 18407 1 1  97 GLY H    H  -7.672   2.352  10.882 1.00 . A A .  97 GLY H    1 1 
       10 18408 1 1  97 GLY HA2  H  -6.825   3.285  13.516 1.00 . A A .  97 GLY HA2  1 1 
       10 18409 1 1  97 GLY HA3  H  -8.000   1.978  13.482 1.00 . A A .  97 GLY HA3  1 1 
       10 18410 1 1  97 GLY N    N  -7.699   2.935  11.669 1.00 . A A .  97 GLY N    1 1 
       10 18411 1 1  97 GLY O    O  -5.570   0.874  13.726 1.00 . A A .  97 GLY O    1 1 
       10 18412 1 1  98 ILE C    C  -3.271   1.002  11.135 1.00 . A A .  98 ILE C    1 1 
       10 18413 1 1  98 ILE CA   C  -4.624   0.295  11.166 1.00 . A A .  98 ILE CA   1 1 
       10 18414 1 1  98 ILE CB   C  -4.877  -0.381   9.801 1.00 . A A .  98 ILE CB   1 1 
       10 18415 1 1  98 ILE CD1  C  -7.426  -0.279   9.649 1.00 . A A .  98 ILE CD1  1 1 
       10 18416 1 1  98 ILE CG1  C  -6.200  -1.154   9.813 1.00 . A A .  98 ILE CG1  1 1 
       10 18417 1 1  98 ILE CG2  C  -3.727  -1.311   9.443 1.00 . A A .  98 ILE CG2  1 1 
       10 18418 1 1  98 ILE H    H  -6.135   1.721  10.782 1.00 . A A .  98 ILE H    1 1 
       10 18419 1 1  98 ILE HA   H  -4.600  -0.471  11.927 1.00 . A A .  98 ILE HA   1 1 
       10 18420 1 1  98 ILE HB   H  -4.928   0.391   9.048 1.00 . A A .  98 ILE HB   1 1 
       10 18421 1 1  98 ILE N    N  -5.688   1.231  11.504 1.00 . A A .  98 ILE N    1 1 
       10 18422 1 1  98 ILE O    O  -3.162   2.128  10.647 1.00 . A A .  98 ILE O    1 1 
       10 18423 1 1  99 LYS C    C  -0.091   0.442  10.487 1.00 . A A .  99 LYS C    1 1 
       10 18424 1 1  99 LYS CA   C  -0.904   0.910  11.686 1.00 . A A .  99 LYS CA   1 1 
       10 18425 1 1  99 LYS CB   C  -0.186   0.511  12.975 1.00 . A A .  99 LYS CB   1 1 
       10 18426 1 1  99 LYS CD   C   1.646   2.221  12.725 1.00 . A A .  99 LYS CD   1 1 
       10 18427 1 1  99 LYS CE   C   2.472   3.284  13.432 1.00 . A A .  99 LYS CE   1 1 
       10 18428 1 1  99 LYS CG   C   0.566   1.658  13.637 1.00 . A A .  99 LYS CG   1 1 
       10 18429 1 1  99 LYS H    H  -2.390  -0.559  12.024 1.00 . A A .  99 LYS H    1 1 
       10 18430 1 1  99 LYS HA   H  -0.998   1.986  11.649 1.00 . A A .  99 LYS HA   1 1 
       10 18431 1 1  99 LYS HB2  H  -0.913   0.132  13.679 1.00 . A A .  99 LYS HB2  1 1 
       10 18432 1 1  99 LYS HB3  H   0.526  -0.271  12.746 1.00 . A A .  99 LYS HB3  1 1 
       10 18433 1 1  99 LYS HD2  H   2.298   1.417  12.419 1.00 . A A .  99 LYS HD2  1 1 
       10 18434 1 1  99 LYS HD3  H   1.177   2.660  11.858 1.00 . A A .  99 LYS HD3  1 1 
       10 18435 1 1  99 LYS HE2  H   3.018   2.820  14.238 1.00 . A A .  99 LYS HE2  1 1 
       10 18436 1 1  99 LYS HE3  H   3.167   3.709  12.724 1.00 . A A .  99 LYS HE3  1 1 
       10 18437 1 1  99 LYS HG2  H  -0.135   2.445  13.874 1.00 . A A .  99 LYS HG2  1 1 
       10 18438 1 1  99 LYS HG3  H   1.025   1.297  14.545 1.00 . A A .  99 LYS HG3  1 1 
       10 18439 1 1  99 LYS HZ1  H   2.217   5.103  14.425 1.00 . A A .  99 LYS HZ1  1 1 
       10 18440 1 1  99 LYS HZ2  H   0.978   3.989  14.712 1.00 . A A .  99 LYS HZ2  1 1 
       10 18441 1 1  99 LYS HZ3  H   1.054   4.805  13.232 1.00 . A A .  99 LYS HZ3  1 1 
       10 18442 1 1  99 LYS N    N  -2.245   0.337  11.654 1.00 . A A .  99 LYS N    1 1 
       10 18443 1 1  99 LYS NZ   N   1.621   4.372  13.989 1.00 . A A .  99 LYS NZ   1 1 
       10 18444 1 1  99 LYS O    O   0.128  -0.756  10.301 1.00 . A A .  99 LYS O    1 1 
       10 18445 1 1 100 SER C    C   2.500   1.769   8.540 1.00 . A A . 100 SER C    1 1 
       10 18446 1 1 100 SER CA   C   1.142   1.080   8.494 1.00 . A A . 100 SER CA   1 1 
       10 18447 1 1 100 SER CB   C   0.390   1.497   7.229 1.00 . A A . 100 SER CB   1 1 
       10 18448 1 1 100 SER H    H   0.146   2.330   9.877 1.00 . A A . 100 SER H    1 1 
       10 18449 1 1 100 SER HA   H   1.295   0.013   8.473 1.00 . A A . 100 SER HA   1 1 
       10 18450 1 1 100 SER HB2  H  -0.549   0.966   7.179 1.00 . A A . 100 SER HB2  1 1 
       10 18451 1 1 100 SER HB3  H   0.202   2.559   7.258 1.00 . A A . 100 SER HB3  1 1 
       10 18452 1 1 100 SER HG   H   0.562   0.848   5.389 1.00 . A A . 100 SER HG   1 1 
       10 18453 1 1 100 SER N    N   0.353   1.394   9.677 1.00 . A A . 100 SER N    1 1 
       10 18454 1 1 100 SER O    O   2.586   2.994   8.613 1.00 . A A . 100 SER O    1 1 
       10 18455 1 1 100 SER OG   O   1.143   1.200   6.067 1.00 . A A . 100 SER OG   1 1 
       10 18456 1 1 101 VAL C    C   5.664   1.073   7.261 1.00 . A A . 101 VAL C    1 1 
       10 18457 1 1 101 VAL CA   C   4.918   1.495   8.518 1.00 . A A . 101 VAL CA   1 1 
       10 18458 1 1 101 VAL CB   C   5.694   1.009   9.758 1.00 . A A . 101 VAL CB   1 1 
       10 18459 1 1 101 VAL CG1  C   7.114   1.556   9.752 1.00 . A A . 101 VAL CG1  1 1 
       10 18460 1 1 101 VAL CG2  C   4.967   1.408  11.034 1.00 . A A . 101 VAL CG2  1 1 
       10 18461 1 1 101 VAL H    H   3.425   0.001   8.451 1.00 . A A . 101 VAL H    1 1 
       10 18462 1 1 101 VAL HA   H   4.863   2.574   8.550 1.00 . A A . 101 VAL HA   1 1 
       10 18463 1 1 101 VAL HB   H   5.747  -0.070   9.723 1.00 . A A . 101 VAL HB   1 1 
       10 18464 1 1 101 VAL N    N   3.560   0.970   8.497 1.00 . A A . 101 VAL N    1 1 
       10 18465 1 1 101 VAL O    O   5.787  -0.118   6.975 1.00 . A A . 101 VAL O    1 1 
       10 18466 1 1 102 THR C    C   8.363   2.118   5.395 1.00 . A A . 102 THR C    1 1 
       10 18467 1 1 102 THR CA   C   6.885   1.766   5.281 1.00 . A A . 102 THR CA   1 1 
       10 18468 1 1 102 THR CB   C   6.278   2.537   4.090 1.00 . A A . 102 THR CB   1 1 
       10 18469 1 1 102 THR CG2  C   7.027   2.230   2.801 1.00 . A A . 102 THR CG2  1 1 
       10 18470 1 1 102 THR H    H   6.045   2.980   6.798 1.00 . A A . 102 THR H    1 1 
       10 18471 1 1 102 THR HA   H   6.793   0.709   5.077 1.00 . A A . 102 THR HA   1 1 
       10 18472 1 1 102 THR HB   H   6.353   3.594   4.290 1.00 . A A . 102 THR HB   1 1 
       10 18473 1 1 102 THR HG1  H   4.365   2.730   4.523 1.00 . A A . 102 THR HG1  1 1 
       10 18474 1 1 102 THR N    N   6.164   2.049   6.514 1.00 . A A . 102 THR N    1 1 
       10 18475 1 1 102 THR O    O   8.719   3.242   5.746 1.00 . A A . 102 THR O    1 1 
       10 18476 1 1 102 THR OG1  O   4.897   2.190   3.935 1.00 . A A . 102 THR OG1  1 1 
       10 18477 1 1 103 GLU C    C  11.173   1.662   3.750 1.00 . A A . 103 GLU C    1 1 
       10 18478 1 1 103 GLU CA   C  10.652   1.345   5.146 1.00 . A A . 103 GLU CA   1 1 
       10 18479 1 1 103 GLU CB   C  11.336   0.095   5.695 1.00 . A A . 103 GLU CB   1 1 
       10 18480 1 1 103 GLU CD   C  11.973  -1.258   7.730 1.00 . A A . 103 GLU CD   1 1 
       10 18481 1 1 103 GLU CG   C  11.285  -0.012   7.210 1.00 . A A . 103 GLU CG   1 1 
       10 18482 1 1 103 GLU H    H   8.873   0.261   4.855 1.00 . A A . 103 GLU H    1 1 
       10 18483 1 1 103 GLU HA   H  10.856   2.178   5.798 1.00 . A A . 103 GLU HA   1 1 
       10 18484 1 1 103 GLU HB2  H  10.852  -0.777   5.279 1.00 . A A . 103 GLU HB2  1 1 
       10 18485 1 1 103 GLU HB3  H  12.365   0.100   5.388 1.00 . A A . 103 GLU HB3  1 1 
       10 18486 1 1 103 GLU HG2  H  11.772   0.855   7.636 1.00 . A A . 103 GLU HG2  1 1 
       10 18487 1 1 103 GLU HG3  H  10.252  -0.031   7.522 1.00 . A A . 103 GLU HG3  1 1 
       10 18488 1 1 103 GLU N    N   9.217   1.144   5.102 1.00 . A A . 103 GLU N    1 1 
       10 18489 1 1 103 GLU O    O  10.896   0.929   2.798 1.00 . A A . 103 GLU O    1 1 
       10 18490 1 1 103 GLU OE1  O  13.202  -1.210   7.951 1.00 . A A . 103 GLU OE1  1 1 
       10 18491 1 1 103 GLU OE2  O  11.283  -2.283   7.916 1.00 . A A . 103 GLU OE2  1 1 
       10 18492 1 1 104 PHE C    C  13.956   2.934   2.215 1.00 . A A . 104 PHE C    1 1 
       10 18493 1 1 104 PHE CA   C  12.451   3.147   2.323 1.00 . A A . 104 PHE CA   1 1 
       10 18494 1 1 104 PHE CB   C  12.119   4.615   2.051 1.00 . A A . 104 PHE CB   1 1 
       10 18495 1 1 104 PHE CD1  C   9.982   4.512   0.742 1.00 . A A . 104 PHE CD1  1 1 
       10 18496 1 1 104 PHE CD2  C  11.942   5.332  -0.344 1.00 . A A . 104 PHE CD2  1 1 
       10 18497 1 1 104 PHE CE1  C   9.256   4.704  -0.418 1.00 . A A . 104 PHE CE1  1 1 
       10 18498 1 1 104 PHE CE2  C  11.219   5.526  -1.506 1.00 . A A . 104 PHE CE2  1 1 
       10 18499 1 1 104 PHE CG   C  11.331   4.823   0.791 1.00 . A A . 104 PHE CG   1 1 
       10 18500 1 1 104 PHE CZ   C   9.868   5.207  -1.539 1.00 . A A . 104 PHE CZ   1 1 
       10 18501 1 1 104 PHE H    H  12.145   3.282   4.423 1.00 . A A . 104 PHE H    1 1 
       10 18502 1 1 104 PHE HA   H  11.965   2.540   1.575 1.00 . A A . 104 PHE HA   1 1 
       10 18503 1 1 104 PHE HB2  H  11.539   5.004   2.875 1.00 . A A . 104 PHE HB2  1 1 
       10 18504 1 1 104 PHE HB3  H  13.038   5.176   1.967 1.00 . A A . 104 PHE HB3  1 1 
       10 18505 1 1 104 PHE HD1  H   9.498   4.115   1.622 1.00 . A A . 104 PHE HD1  1 1 
       10 18506 1 1 104 PHE HD2  H  12.994   5.577  -0.315 1.00 . A A . 104 PHE HD2  1 1 
       10 18507 1 1 104 PHE HE1  H   8.205   4.457  -0.444 1.00 . A A . 104 PHE HE1  1 1 
       10 18508 1 1 104 PHE HE2  H  11.707   5.922  -2.383 1.00 . A A . 104 PHE HE2  1 1 
       10 18509 1 1 104 PHE HZ   H   9.301   5.356  -2.445 1.00 . A A . 104 PHE HZ   1 1 
       10 18510 1 1 104 PHE N    N  11.930   2.748   3.626 1.00 . A A . 104 PHE N    1 1 
       10 18511 1 1 104 PHE O    O  14.742   3.577   2.911 1.00 . A A . 104 PHE O    1 1 
       10 18512 1 1 105 ASN C    C  16.096   1.940  -0.401 1.00 . A A . 105 ASN C    1 1 
       10 18513 1 1 105 ASN CA   C  15.749   1.744   1.069 1.00 . A A . 105 ASN CA   1 1 
       10 18514 1 1 105 ASN CB   C  16.066   0.309   1.499 1.00 . A A . 105 ASN CB   1 1 
       10 18515 1 1 105 ASN CG   C  16.543   0.217   2.936 1.00 . A A . 105 ASN CG   1 1 
       10 18516 1 1 105 ASN H    H  13.664   1.592   0.770 1.00 . A A . 105 ASN H    1 1 
       10 18517 1 1 105 ASN HA   H  16.341   2.427   1.661 1.00 . A A . 105 ASN HA   1 1 
       10 18518 1 1 105 ASN HB2  H  15.177  -0.292   1.397 1.00 . A A . 105 ASN HB2  1 1 
       10 18519 1 1 105 ASN HB3  H  16.839  -0.088   0.856 1.00 . A A . 105 ASN HB3  1 1 
       10 18520 1 1 105 ASN N    N  14.345   2.051   1.304 1.00 . A A . 105 ASN N    1 1 
       10 18521 1 1 105 ASN ND2  N  16.079   1.131   3.780 1.00 . A A . 105 ASN ND2  1 1 
       10 18522 1 1 105 ASN O    O  15.230   1.833  -1.270 1.00 . A A . 105 ASN O    1 1 
       10 18523 1 1 105 ASN OD1  O  17.322  -0.671   3.286 1.00 . A A . 105 ASN OD1  1 1 
       10 18524 1 1 106 GLY C    C  18.035   1.145  -2.789 1.00 . A A . 106 GLY C    1 1 
       10 18525 1 1 106 GLY CA   C  17.792   2.441  -2.042 1.00 . A A . 106 GLY CA   1 1 
       10 18526 1 1 106 GLY H    H  18.006   2.308   0.060 1.00 . A A . 106 GLY H    1 1 
       10 18527 1 1 106 GLY HA2  H  17.037   3.007  -2.565 1.00 . A A . 106 GLY HA2  1 1 
       10 18528 1 1 106 GLY HA3  H  18.707   3.009  -2.032 1.00 . A A . 106 GLY HA3  1 1 
       10 18529 1 1 106 GLY N    N  17.360   2.232  -0.673 1.00 . A A . 106 GLY N    1 1 
       10 18530 1 1 106 GLY O    O  19.031   1.011  -3.500 1.00 . A A . 106 GLY O    1 1 
       10 18531 1 1 107 ASP C    C  16.001  -1.955  -3.097 1.00 . A A . 107 ASP C    1 1 
       10 18532 1 1 107 ASP CA   C  17.252  -1.104  -3.299 1.00 . A A . 107 ASP CA   1 1 
       10 18533 1 1 107 ASP CB   C  18.480  -1.853  -2.780 1.00 . A A . 107 ASP CB   1 1 
       10 18534 1 1 107 ASP CG   C  18.656  -3.207  -3.437 1.00 . A A . 107 ASP CG   1 1 
       10 18535 1 1 107 ASP H    H  16.353   0.350  -2.050 1.00 . A A . 107 ASP H    1 1 
       10 18536 1 1 107 ASP HA   H  17.377  -0.917  -4.355 1.00 . A A . 107 ASP HA   1 1 
       10 18537 1 1 107 ASP HB2  H  19.363  -1.262  -2.976 1.00 . A A . 107 ASP HB2  1 1 
       10 18538 1 1 107 ASP HB3  H  18.381  -1.999  -1.714 1.00 . A A . 107 ASP HB3  1 1 
       10 18539 1 1 107 ASP N    N  17.125   0.187  -2.630 1.00 . A A . 107 ASP N    1 1 
       10 18540 1 1 107 ASP O    O  15.534  -2.617  -4.024 1.00 . A A . 107 ASP O    1 1 
       10 18541 1 1 107 ASP OD1  O  18.109  -4.199  -2.909 1.00 . A A . 107 ASP OD1  1 1 
       10 18542 1 1 107 ASP OD2  O  19.340  -3.277  -4.480 1.00 . A A . 107 ASP OD2  1 1 
       10 18543 1 1 108 THR C    C  13.320  -1.950  -0.647 1.00 . A A . 108 THR C    1 1 
       10 18544 1 1 108 THR CA   C  14.270  -2.715  -1.563 1.00 . A A . 108 THR CA   1 1 
       10 18545 1 1 108 THR CB   C  14.638  -4.055  -0.897 1.00 . A A . 108 THR CB   1 1 
       10 18546 1 1 108 THR CG2  C  13.391  -4.880  -0.607 1.00 . A A . 108 THR CG2  1 1 
       10 18547 1 1 108 THR H    H  15.872  -1.371  -1.186 1.00 . A A . 108 THR H    1 1 
       10 18548 1 1 108 THR HA   H  13.760  -2.930  -2.491 1.00 . A A . 108 THR HA   1 1 
       10 18549 1 1 108 THR HB   H  15.141  -3.850   0.037 1.00 . A A . 108 THR HB   1 1 
       10 18550 1 1 108 THR HG1  H  16.253  -5.139  -1.231 1.00 . A A . 108 THR HG1  1 1 
       10 18551 1 1 108 THR N    N  15.464  -1.933  -1.882 1.00 . A A . 108 THR N    1 1 
       10 18552 1 1 108 THR O    O  13.706  -1.503   0.431 1.00 . A A . 108 THR O    1 1 
       10 18553 1 1 108 THR OG1  O  15.519  -4.800  -1.748 1.00 . A A . 108 THR OG1  1 1 
       10 18554 1 1 109 ILE C    C  10.063  -2.106   0.299 1.00 . A A . 109 ILE C    1 1 
       10 18555 1 1 109 ILE CA   C  11.055  -1.110  -0.300 1.00 . A A . 109 ILE CA   1 1 
       10 18556 1 1 109 ILE CB   C  10.294  -0.066  -1.154 1.00 . A A . 109 ILE CB   1 1 
       10 18557 1 1 109 ILE CD1  C  12.393   0.859  -2.277 1.00 . A A . 109 ILE CD1  1 1 
       10 18558 1 1 109 ILE CG1  C  11.180   1.155  -1.422 1.00 . A A . 109 ILE CG1  1 1 
       10 18559 1 1 109 ILE CG2  C   9.005   0.360  -0.465 1.00 . A A . 109 ILE CG2  1 1 
       10 18560 1 1 109 ILE H    H  11.824  -2.186  -1.956 1.00 . A A . 109 ILE H    1 1 
       10 18561 1 1 109 ILE HA   H  11.556  -0.592   0.503 1.00 . A A . 109 ILE HA   1 1 
       10 18562 1 1 109 ILE HB   H  10.033  -0.524  -2.098 1.00 . A A . 109 ILE HB   1 1 
       10 18563 1 1 109 ILE N    N  12.070  -1.809  -1.084 1.00 . A A . 109 ILE N    1 1 
       10 18564 1 1 109 ILE O    O   9.412  -2.859  -0.425 1.00 . A A . 109 ILE O    1 1 
       10 18565 1 1 110 THR C    C   7.944  -2.251   3.044 1.00 . A A . 110 THR C    1 1 
       10 18566 1 1 110 THR CA   C   9.054  -3.011   2.325 1.00 . A A . 110 THR CA   1 1 
       10 18567 1 1 110 THR CB   C   9.807  -3.879   3.351 1.00 . A A . 110 THR CB   1 1 
       10 18568 1 1 110 THR CG2  C   8.885  -4.925   3.960 1.00 . A A . 110 THR CG2  1 1 
       10 18569 1 1 110 THR H    H  10.499  -1.472   2.148 1.00 . A A . 110 THR H    1 1 
       10 18570 1 1 110 THR HA   H   8.608  -3.667   1.591 1.00 . A A . 110 THR HA   1 1 
       10 18571 1 1 110 THR HB   H  10.172  -3.237   4.141 1.00 . A A . 110 THR HB   1 1 
       10 18572 1 1 110 THR HG1  H  11.704  -4.418   3.266 1.00 . A A . 110 THR HG1  1 1 
       10 18573 1 1 110 THR N    N   9.958  -2.102   1.625 1.00 . A A . 110 THR N    1 1 
       10 18574 1 1 110 THR O    O   8.181  -1.197   3.634 1.00 . A A . 110 THR O    1 1 
       10 18575 1 1 110 THR OG1  O  10.920  -4.527   2.723 1.00 . A A . 110 THR OG1  1 1 
       10 18576 1 1 111 ASN C    C   5.096  -3.053   4.791 1.00 . A A . 111 ASN C    1 1 
       10 18577 1 1 111 ASN CA   C   5.586  -2.178   3.641 1.00 . A A . 111 ASN CA   1 1 
       10 18578 1 1 111 ASN CB   C   4.460  -1.952   2.629 1.00 . A A . 111 ASN CB   1 1 
       10 18579 1 1 111 ASN CG   C   3.281  -1.218   3.233 1.00 . A A . 111 ASN CG   1 1 
       10 18580 1 1 111 ASN H    H   6.609  -3.631   2.494 1.00 . A A . 111 ASN H    1 1 
       10 18581 1 1 111 ASN HA   H   5.901  -1.225   4.037 1.00 . A A . 111 ASN HA   1 1 
       10 18582 1 1 111 ASN HB2  H   4.839  -1.368   1.804 1.00 . A A . 111 ASN HB2  1 1 
       10 18583 1 1 111 ASN HB3  H   4.119  -2.907   2.262 1.00 . A A . 111 ASN HB3  1 1 
       10 18584 1 1 111 ASN N    N   6.733  -2.794   2.986 1.00 . A A . 111 ASN N    1 1 
       10 18585 1 1 111 ASN ND2  N   2.316  -1.971   3.746 1.00 . A A . 111 ASN ND2  1 1 
       10 18586 1 1 111 ASN O    O   5.089  -4.280   4.688 1.00 . A A . 111 ASN O    1 1 
       10 18587 1 1 111 ASN OD1  O   3.236   0.011   3.236 1.00 . A A . 111 ASN OD1  1 1 
       10 18588 1 1 112 THR C    C   2.763  -2.800   7.395 1.00 . A A . 112 THR C    1 1 
       10 18589 1 1 112 THR CA   C   4.209  -3.151   7.059 1.00 . A A . 112 THR CA   1 1 
       10 18590 1 1 112 THR CB   C   5.082  -2.865   8.296 1.00 . A A . 112 THR CB   1 1 
       10 18591 1 1 112 THR CG2  C   4.933  -3.975   9.326 1.00 . A A . 112 THR CG2  1 1 
       10 18592 1 1 112 THR H    H   4.711  -1.439   5.912 1.00 . A A . 112 THR H    1 1 
       10 18593 1 1 112 THR HA   H   4.270  -4.206   6.838 1.00 . A A . 112 THR HA   1 1 
       10 18594 1 1 112 THR HB   H   4.757  -1.934   8.742 1.00 . A A . 112 THR HB   1 1 
       10 18595 1 1 112 THR HG1  H   6.790  -1.886   8.170 1.00 . A A . 112 THR HG1  1 1 
       10 18596 1 1 112 THR N    N   4.687  -2.419   5.889 1.00 . A A . 112 THR N    1 1 
       10 18597 1 1 112 THR O    O   2.447  -1.647   7.687 1.00 . A A . 112 THR O    1 1 
       10 18598 1 1 112 THR OG1  O   6.457  -2.749   7.912 1.00 . A A . 112 THR OG1  1 1 
       10 18599 1 1 113 MET C    C   0.057  -4.574   8.772 1.00 . A A . 113 MET C    1 1 
       10 18600 1 1 113 MET CA   C   0.480  -3.612   7.669 1.00 . A A . 113 MET CA   1 1 
       10 18601 1 1 113 MET CB   C  -0.395  -3.817   6.431 1.00 . A A . 113 MET CB   1 1 
       10 18602 1 1 113 MET CE   C  -1.080  -1.404   3.095 1.00 . A A . 113 MET CE   1 1 
       10 18603 1 1 113 MET CG   C  -0.294  -2.685   5.422 1.00 . A A . 113 MET CG   1 1 
       10 18604 1 1 113 MET H    H   2.203  -4.693   7.086 1.00 . A A . 113 MET H    1 1 
       10 18605 1 1 113 MET HA   H   0.355  -2.600   8.025 1.00 . A A . 113 MET HA   1 1 
       10 18606 1 1 113 MET HB2  H  -0.098  -4.732   5.941 1.00 . A A . 113 MET HB2  1 1 
       10 18607 1 1 113 MET HB3  H  -1.426  -3.902   6.741 1.00 . A A . 113 MET HB3  1 1 
       10 18608 1 1 113 MET HE1  H  -1.291  -0.549   3.718 1.00 . A A . 113 MET HE1  1 1 
       10 18609 1 1 113 MET HE2  H  -1.712  -1.378   2.221 1.00 . A A . 113 MET HE2  1 1 
       10 18610 1 1 113 MET HE3  H  -0.043  -1.382   2.791 1.00 . A A . 113 MET HE3  1 1 
       10 18611 1 1 113 MET HG2  H  -0.544  -1.758   5.916 1.00 . A A . 113 MET HG2  1 1 
       10 18612 1 1 113 MET HG3  H   0.721  -2.634   5.060 1.00 . A A . 113 MET HG3  1 1 
       10 18613 1 1 113 MET N    N   1.891  -3.802   7.346 1.00 . A A . 113 MET N    1 1 
       10 18614 1 1 113 MET O    O   0.170  -5.791   8.621 1.00 . A A . 113 MET O    1 1 
       10 18615 1 1 113 MET SD   S  -1.398  -2.907   4.016 1.00 . A A . 113 MET SD   1 1 
       10 18616 1 1 114 THR C    C  -2.283  -4.514  11.429 1.00 . A A . 114 THR C    1 1 
       10 18617 1 1 114 THR CA   C  -0.858  -4.850  11.006 1.00 . A A . 114 THR CA   1 1 
       10 18618 1 1 114 THR CB   C   0.079  -4.676  12.219 1.00 . A A . 114 THR CB   1 1 
       10 18619 1 1 114 THR CG2  C  -0.367  -5.553  13.380 1.00 . A A . 114 THR CG2  1 1 
       10 18620 1 1 114 THR H    H  -0.501  -3.052   9.944 1.00 . A A . 114 THR H    1 1 
       10 18621 1 1 114 THR HA   H  -0.821  -5.883  10.697 1.00 . A A . 114 THR HA   1 1 
       10 18622 1 1 114 THR HB   H   0.045  -3.643  12.536 1.00 . A A . 114 THR HB   1 1 
       10 18623 1 1 114 THR HG1  H   1.896  -4.214  11.603 1.00 . A A . 114 THR HG1  1 1 
       10 18624 1 1 114 THR N    N  -0.428  -4.028   9.882 1.00 . A A . 114 THR N    1 1 
       10 18625 1 1 114 THR O    O  -2.588  -3.370  11.770 1.00 . A A . 114 THR O    1 1 
       10 18626 1 1 114 THR OG1  O   1.423  -5.011  11.854 1.00 . A A . 114 THR OG1  1 1 
       10 18627 1 1 115 LEU C    C  -4.936  -6.393  12.828 1.00 . A A . 115 LEU C    1 1 
       10 18628 1 1 115 LEU CA   C  -4.544  -5.342  11.796 1.00 . A A . 115 LEU CA   1 1 
       10 18629 1 1 115 LEU CB   C  -5.453  -5.436  10.567 1.00 . A A . 115 LEU CB   1 1 
       10 18630 1 1 115 LEU CD1  C  -7.504  -4.490   9.486 1.00 . A A . 115 LEU CD1  1 1 
       10 18631 1 1 115 LEU CD2  C  -7.732  -6.139  11.345 1.00 . A A . 115 LEU CD2  1 1 
       10 18632 1 1 115 LEU CG   C  -6.899  -4.996  10.784 1.00 . A A . 115 LEU CG   1 1 
       10 18633 1 1 115 LEU H    H  -2.844  -6.406  11.122 1.00 . A A . 115 LEU H    1 1 
       10 18634 1 1 115 LEU HA   H  -4.645  -4.362  12.239 1.00 . A A . 115 LEU HA   1 1 
       10 18635 1 1 115 LEU HB2  H  -5.029  -4.827   9.782 1.00 . A A . 115 LEU HB2  1 1 
       10 18636 1 1 115 LEU HB3  H  -5.466  -6.457  10.236 1.00 . A A . 115 LEU HB3  1 1 
       10 18637 1 1 115 LEU HG   H  -6.911  -4.192  11.495 1.00 . A A . 115 LEU HG   1 1 
       10 18638 1 1 115 LEU N    N  -3.150  -5.521  11.407 1.00 . A A . 115 LEU N    1 1 
       10 18639 1 1 115 LEU O    O  -4.965  -7.587  12.528 1.00 . A A . 115 LEU O    1 1 
       10 18640 1 1 116 GLY C    C  -4.438  -7.631  15.639 1.00 . A A . 116 GLY C    1 1 
       10 18641 1 1 116 GLY CA   C  -5.626  -6.858  15.098 1.00 . A A . 116 GLY CA   1 1 
       10 18642 1 1 116 GLY H    H  -5.220  -4.976  14.213 1.00 . A A . 116 GLY H    1 1 
       10 18643 1 1 116 GLY HA2  H  -6.076  -6.297  15.903 1.00 . A A . 116 GLY HA2  1 1 
       10 18644 1 1 116 GLY HA3  H  -6.351  -7.559  14.711 1.00 . A A . 116 GLY HA3  1 1 
       10 18645 1 1 116 GLY N    N  -5.247  -5.941  14.038 1.00 . A A . 116 GLY N    1 1 
       10 18646 1 1 116 GLY O    O  -3.966  -7.363  16.744 1.00 . A A . 116 GLY O    1 1 
       10 18647 1 1 117 ASP C    C  -2.229 -10.140  14.048 1.00 . A A . 117 ASP C    1 1 
       10 18648 1 1 117 ASP CA   C  -2.813  -9.408  15.253 1.00 . A A . 117 ASP CA   1 1 
       10 18649 1 1 117 ASP CB   C  -3.231 -10.418  16.324 1.00 . A A . 117 ASP CB   1 1 
       10 18650 1 1 117 ASP CG   C  -4.267 -11.402  15.818 1.00 . A A . 117 ASP CG   1 1 
       10 18651 1 1 117 ASP H    H  -4.375  -8.754  13.986 1.00 . A A . 117 ASP H    1 1 
       10 18652 1 1 117 ASP HA   H  -2.060  -8.752  15.662 1.00 . A A . 117 ASP HA   1 1 
       10 18653 1 1 117 ASP HB2  H  -2.362 -10.972  16.646 1.00 . A A . 117 ASP HB2  1 1 
       10 18654 1 1 117 ASP HB3  H  -3.646  -9.887  17.168 1.00 . A A . 117 ASP HB3  1 1 
       10 18655 1 1 117 ASP N    N  -3.954  -8.591  14.855 1.00 . A A . 117 ASP N    1 1 
       10 18656 1 1 117 ASP O    O  -1.470 -11.099  14.196 1.00 . A A . 117 ASP O    1 1 
       10 18657 1 1 117 ASP OD1  O  -5.475 -11.098  15.922 1.00 . A A . 117 ASP OD1  1 1 
       10 18658 1 1 117 ASP OD2  O  -3.873 -12.477  15.318 1.00 . A A . 117 ASP OD2  1 1 
       10 18659 1 1 118 ILE C    C  -1.033  -9.405  10.968 1.00 . A A . 118 ILE C    1 1 
       10 18660 1 1 118 ILE CA   C  -2.103 -10.279  11.618 1.00 . A A . 118 ILE CA   1 1 
       10 18661 1 1 118 ILE CB   C  -3.256 -10.498  10.621 1.00 . A A . 118 ILE CB   1 1 
       10 18662 1 1 118 ILE CD1  C  -5.735 -11.065  10.471 1.00 . A A . 118 ILE CD1  1 1 
       10 18663 1 1 118 ILE CG1  C  -4.530 -10.899  11.367 1.00 . A A . 118 ILE CG1  1 1 
       10 18664 1 1 118 ILE CG2  C  -2.875 -11.566   9.609 1.00 . A A . 118 ILE CG2  1 1 
       10 18665 1 1 118 ILE H    H  -3.183  -8.900  12.803 1.00 . A A . 118 ILE H    1 1 
       10 18666 1 1 118 ILE HA   H  -1.674 -11.240  11.860 1.00 . A A . 118 ILE HA   1 1 
       10 18667 1 1 118 ILE HB   H  -3.430  -9.574  10.090 1.00 . A A . 118 ILE HB   1 1 
       10 18668 1 1 118 ILE N    N  -2.584  -9.673  12.854 1.00 . A A . 118 ILE N    1 1 
       10 18669 1 1 118 ILE O    O  -1.167  -8.183  10.914 1.00 . A A . 118 ILE O    1 1 
       10 18670 1 1 119 VAL C    C   1.111  -9.432   8.329 1.00 . A A . 119 VAL C    1 1 
       10 18671 1 1 119 VAL CA   C   1.127  -9.310   9.846 1.00 . A A . 119 VAL CA   1 1 
       10 18672 1 1 119 VAL CB   C   2.490  -9.786  10.383 1.00 . A A . 119 VAL CB   1 1 
       10 18673 1 1 119 VAL CG1  C   2.737 -11.242  10.017 1.00 . A A . 119 VAL CG1  1 1 
       10 18674 1 1 119 VAL CG2  C   3.611  -8.896   9.869 1.00 . A A . 119 VAL CG2  1 1 
       10 18675 1 1 119 VAL H    H   0.074 -11.015  10.532 1.00 . A A . 119 VAL H    1 1 
       10 18676 1 1 119 VAL HA   H   1.015  -8.268  10.095 1.00 . A A . 119 VAL HA   1 1 
       10 18677 1 1 119 VAL HB   H   2.470  -9.714  11.460 1.00 . A A . 119 VAL HB   1 1 
       10 18678 1 1 119 VAL N    N   0.028 -10.037  10.473 1.00 . A A . 119 VAL N    1 1 
       10 18679 1 1 119 VAL O    O   0.883 -10.507   7.777 1.00 . A A . 119 VAL O    1 1 
       10 18680 1 1 120 TYR C    C   2.661  -7.534   5.755 1.00 . A A . 120 TYR C    1 1 
       10 18681 1 1 120 TYR CA   C   1.394  -8.251   6.214 1.00 . A A . 120 TYR CA   1 1 
       10 18682 1 1 120 TYR CB   C   0.150  -7.519   5.699 1.00 . A A . 120 TYR CB   1 1 
       10 18683 1 1 120 TYR CD1  C   0.626  -6.651   3.371 1.00 . A A . 120 TYR CD1  1 1 
       10 18684 1 1 120 TYR CD2  C  -0.854  -8.506   3.608 1.00 . A A . 120 TYR CD2  1 1 
       10 18685 1 1 120 TYR CE1  C   0.455  -6.686   2.000 1.00 . A A . 120 TYR CE1  1 1 
       10 18686 1 1 120 TYR CE2  C  -1.031  -8.545   2.238 1.00 . A A . 120 TYR CE2  1 1 
       10 18687 1 1 120 TYR CG   C  -0.025  -7.560   4.197 1.00 . A A . 120 TYR CG   1 1 
       10 18688 1 1 120 TYR CZ   C  -0.374  -7.633   1.439 1.00 . A A . 120 TYR CZ   1 1 
       10 18689 1 1 120 TYR H    H   1.528  -7.486   8.177 1.00 . A A . 120 TYR H    1 1 
       10 18690 1 1 120 TYR HA   H   1.399  -9.263   5.835 1.00 . A A . 120 TYR HA   1 1 
       10 18691 1 1 120 TYR HB2  H  -0.726  -7.964   6.143 1.00 . A A . 120 TYR HB2  1 1 
       10 18692 1 1 120 TYR HB3  H   0.209  -6.482   5.996 1.00 . A A . 120 TYR HB3  1 1 
       10 18693 1 1 120 TYR HD1  H   1.276  -5.911   3.814 1.00 . A A . 120 TYR HD1  1 1 
       10 18694 1 1 120 TYR HD2  H  -1.367  -9.219   4.236 1.00 . A A . 120 TYR HD2  1 1 
       10 18695 1 1 120 TYR HE1  H   0.971  -5.970   1.374 1.00 . A A . 120 TYR HE1  1 1 
       10 18696 1 1 120 TYR HE2  H  -1.680  -9.288   1.799 1.00 . A A . 120 TYR HE2  1 1 
       10 18697 1 1 120 TYR HH   H   0.298  -7.546  -0.361 1.00 . A A . 120 TYR HH   1 1 
       10 18698 1 1 120 TYR N    N   1.362  -8.306   7.668 1.00 . A A . 120 TYR N    1 1 
       10 18699 1 1 120 TYR O    O   2.878  -6.369   6.089 1.00 . A A . 120 TYR O    1 1 
       10 18700 1 1 120 TYR OH   O  -0.548  -7.668   0.074 1.00 . A A . 120 TYR OH   1 1 
       10 18701 1 1 121 LYS C    C   4.865  -7.801   2.985 1.00 . A A . 121 LYS C    1 1 
       10 18702 1 1 121 LYS CA   C   4.740  -7.651   4.498 1.00 . A A . 121 LYS CA   1 1 
       10 18703 1 1 121 LYS CB   C   5.940  -8.318   5.174 1.00 . A A . 121 LYS CB   1 1 
       10 18704 1 1 121 LYS CD   C   7.134  -8.900   7.295 1.00 . A A . 121 LYS CD   1 1 
       10 18705 1 1 121 LYS CE   C   6.886  -9.321   8.733 1.00 . A A . 121 LYS CE   1 1 
       10 18706 1 1 121 LYS CG   C   5.924  -8.227   6.690 1.00 . A A . 121 LYS CG   1 1 
       10 18707 1 1 121 LYS H    H   3.269  -9.154   4.754 1.00 . A A . 121 LYS H    1 1 
       10 18708 1 1 121 LYS HA   H   4.739  -6.601   4.744 1.00 . A A . 121 LYS HA   1 1 
       10 18709 1 1 121 LYS HB2  H   5.958  -9.362   4.898 1.00 . A A . 121 LYS HB2  1 1 
       10 18710 1 1 121 LYS HB3  H   6.845  -7.847   4.817 1.00 . A A . 121 LYS HB3  1 1 
       10 18711 1 1 121 LYS HD2  H   7.364  -9.767   6.712 1.00 . A A . 121 LYS HD2  1 1 
       10 18712 1 1 121 LYS HD3  H   7.968  -8.214   7.266 1.00 . A A . 121 LYS HD3  1 1 
       10 18713 1 1 121 LYS HE2  H   6.024  -9.971   8.759 1.00 . A A . 121 LYS HE2  1 1 
       10 18714 1 1 121 LYS HE3  H   7.752  -9.856   9.092 1.00 . A A . 121 LYS HE3  1 1 
       10 18715 1 1 121 LYS HG2  H   5.935  -7.197   6.976 1.00 . A A . 121 LYS HG2  1 1 
       10 18716 1 1 121 LYS HG3  H   5.030  -8.703   7.064 1.00 . A A . 121 LYS HG3  1 1 
       10 18717 1 1 121 LYS HZ1  H   6.478  -8.470  10.598 1.00 . A A . 121 LYS HZ1  1 1 
       10 18718 1 1 121 LYS HZ2  H   5.798  -7.627   9.298 1.00 . A A . 121 LYS HZ2  1 1 
       10 18719 1 1 121 LYS HZ3  H   7.457  -7.509   9.607 1.00 . A A . 121 LYS HZ3  1 1 
       10 18720 1 1 121 LYS N    N   3.494  -8.230   4.988 1.00 . A A . 121 LYS N    1 1 
       10 18721 1 1 121 LYS NZ   N   6.637  -8.150   9.621 1.00 . A A . 121 LYS NZ   1 1 
       10 18722 1 1 121 LYS O    O   4.704  -8.894   2.445 1.00 . A A . 121 LYS O    1 1 
       10 18723 1 1 122 ARG C    C   6.778  -6.422   0.495 1.00 . A A . 122 ARG C    1 1 
       10 18724 1 1 122 ARG CA   C   5.325  -6.701   0.862 1.00 . A A . 122 ARG CA   1 1 
       10 18725 1 1 122 ARG CB   C   4.398  -5.665   0.214 1.00 . A A . 122 ARG CB   1 1 
       10 18726 1 1 122 ARG CD   C   3.882  -4.182  -1.748 1.00 . A A . 122 ARG CD   1 1 
       10 18727 1 1 122 ARG CG   C   4.868  -5.171  -1.145 1.00 . A A . 122 ARG CG   1 1 
       10 18728 1 1 122 ARG CZ   C   2.837  -2.030  -1.158 1.00 . A A . 122 ARG CZ   1 1 
       10 18729 1 1 122 ARG H    H   5.268  -5.852   2.799 1.00 . A A . 122 ARG H    1 1 
       10 18730 1 1 122 ARG HA   H   5.058  -7.685   0.503 1.00 . A A . 122 ARG HA   1 1 
       10 18731 1 1 122 ARG HB2  H   3.422  -6.107   0.087 1.00 . A A . 122 ARG HB2  1 1 
       10 18732 1 1 122 ARG HB3  H   4.314  -4.813   0.874 1.00 . A A . 122 ARG HB3  1 1 
       10 18733 1 1 122 ARG HD2  H   4.311  -3.770  -2.650 1.00 . A A . 122 ARG HD2  1 1 
       10 18734 1 1 122 ARG HD3  H   2.970  -4.705  -1.988 1.00 . A A . 122 ARG HD3  1 1 
       10 18735 1 1 122 ARG HE   H   3.929  -3.148   0.083 1.00 . A A . 122 ARG HE   1 1 
       10 18736 1 1 122 ARG HG2  H   5.825  -4.684  -1.029 1.00 . A A . 122 ARG HG2  1 1 
       10 18737 1 1 122 ARG HG3  H   4.969  -6.016  -1.809 1.00 . A A . 122 ARG HG3  1 1 
       10 18738 1 1 122 ARG HH11 H   2.535  -2.620  -3.069 1.00 . A A . 122 ARG HH11 1 1 
       10 18739 1 1 122 ARG HH12 H   1.797  -1.115  -2.630 1.00 . A A . 122 ARG HH12 1 1 
       10 18740 1 1 122 ARG HH21 H   2.955  -1.169   0.666 1.00 . A A . 122 ARG HH21 1 1 
       10 18741 1 1 122 ARG HH22 H   2.033  -0.293  -0.510 1.00 . A A . 122 ARG HH22 1 1 
       10 18742 1 1 122 ARG N    N   5.160  -6.694   2.311 1.00 . A A . 122 ARG N    1 1 
       10 18743 1 1 122 ARG NE   N   3.573  -3.088  -0.829 1.00 . A A . 122 ARG NE   1 1 
       10 18744 1 1 122 ARG NH1  N   2.350  -1.912  -2.387 1.00 . A A . 122 ARG NH1  1 1 
       10 18745 1 1 122 ARG NH2  N   2.589  -1.087  -0.260 1.00 . A A . 122 ARG NH2  1 1 
       10 18746 1 1 122 ARG O    O   7.334  -5.387   0.864 1.00 . A A . 122 ARG O    1 1 
       10 18747 1 1 123 VAL C    C   8.859  -6.812  -2.121 1.00 . A A . 123 VAL C    1 1 
       10 18748 1 1 123 VAL CA   C   8.775  -7.208  -0.652 1.00 . A A . 123 VAL CA   1 1 
       10 18749 1 1 123 VAL CB   C   9.566  -8.513  -0.434 1.00 . A A . 123 VAL CB   1 1 
       10 18750 1 1 123 VAL CG1  C  11.041  -8.305  -0.745 1.00 . A A . 123 VAL CG1  1 1 
       10 18751 1 1 123 VAL CG2  C   9.380  -9.021   0.987 1.00 . A A . 123 VAL CG2  1 1 
       10 18752 1 1 123 VAL H    H   6.890  -8.154  -0.496 1.00 . A A . 123 VAL H    1 1 
       10 18753 1 1 123 VAL HA   H   9.227  -6.431  -0.051 1.00 . A A . 123 VAL HA   1 1 
       10 18754 1 1 123 VAL HB   H   9.181  -9.259  -1.114 1.00 . A A . 123 VAL HB   1 1 
       10 18755 1 1 123 VAL N    N   7.387  -7.352  -0.234 1.00 . A A . 123 VAL N    1 1 
       10 18756 1 1 123 VAL O    O   8.373  -7.530  -2.993 1.00 . A A . 123 VAL O    1 1 
       10 18757 1 1 124 SER C    C  11.047  -4.747  -4.045 1.00 . A A . 124 SER C    1 1 
       10 18758 1 1 124 SER CA   C   9.614  -5.180  -3.756 1.00 . A A . 124 SER CA   1 1 
       10 18759 1 1 124 SER CB   C   8.656  -4.011  -4.003 1.00 . A A . 124 SER CB   1 1 
       10 18760 1 1 124 SER H    H   9.849  -5.138  -1.652 1.00 . A A . 124 SER H    1 1 
       10 18761 1 1 124 SER HA   H   9.357  -5.989  -4.421 1.00 . A A . 124 SER HA   1 1 
       10 18762 1 1 124 SER HB2  H   8.770  -3.665  -5.019 1.00 . A A . 124 SER HB2  1 1 
       10 18763 1 1 124 SER HB3  H   7.640  -4.343  -3.848 1.00 . A A . 124 SER HB3  1 1 
       10 18764 1 1 124 SER HG   H   8.668  -2.109  -3.536 1.00 . A A . 124 SER HG   1 1 
       10 18765 1 1 124 SER N    N   9.476  -5.666  -2.389 1.00 . A A . 124 SER N    1 1 
       10 18766 1 1 124 SER O    O  11.662  -4.027  -3.257 1.00 . A A . 124 SER O    1 1 
       10 18767 1 1 124 SER OG   O   8.926  -2.935  -3.121 1.00 . A A . 124 SER OG   1 1 
       10 18768 1 1 125 LYS C    C  12.913  -3.832  -6.719 1.00 . A A . 125 LYS C    1 1 
       10 18769 1 1 125 LYS CA   C  12.931  -4.851  -5.584 1.00 . A A . 125 LYS CA   1 1 
       10 18770 1 1 125 LYS CB   C  13.692  -6.109  -6.011 1.00 . A A . 125 LYS CB   1 1 
       10 18771 1 1 125 LYS CD   C  13.728  -6.618  -8.476 1.00 . A A . 125 LYS CD   1 1 
       10 18772 1 1 125 LYS CE   C  15.117  -7.237  -8.503 1.00 . A A . 125 LYS CE   1 1 
       10 18773 1 1 125 LYS CG   C  13.030  -6.870  -7.146 1.00 . A A . 125 LYS CG   1 1 
       10 18774 1 1 125 LYS H    H  11.034  -5.770  -5.763 1.00 . A A . 125 LYS H    1 1 
       10 18775 1 1 125 LYS HA   H  13.428  -4.412  -4.731 1.00 . A A . 125 LYS HA   1 1 
       10 18776 1 1 125 LYS HB2  H  14.684  -5.823  -6.329 1.00 . A A . 125 LYS HB2  1 1 
       10 18777 1 1 125 LYS HB3  H  13.774  -6.773  -5.164 1.00 . A A . 125 LYS HB3  1 1 
       10 18778 1 1 125 LYS HD2  H  13.136  -7.050  -9.268 1.00 . A A . 125 LYS HD2  1 1 
       10 18779 1 1 125 LYS HD3  H  13.816  -5.552  -8.628 1.00 . A A . 125 LYS HD3  1 1 
       10 18780 1 1 125 LYS HE2  H  15.714  -6.787  -7.724 1.00 . A A . 125 LYS HE2  1 1 
       10 18781 1 1 125 LYS HE3  H  15.028  -8.297  -8.318 1.00 . A A . 125 LYS HE3  1 1 
       10 18782 1 1 125 LYS HG2  H  13.068  -7.926  -6.926 1.00 . A A . 125 LYS HG2  1 1 
       10 18783 1 1 125 LYS HG3  H  12.000  -6.553  -7.226 1.00 . A A . 125 LYS HG3  1 1 
       10 18784 1 1 125 LYS HZ1  H  16.736  -7.465  -9.802 1.00 . A A . 125 LYS HZ1  1 1 
       10 18785 1 1 125 LYS HZ2  H  15.898  -6.011 -10.003 1.00 . A A . 125 LYS HZ2  1 1 
       10 18786 1 1 125 LYS HZ3  H  15.232  -7.454 -10.578 1.00 . A A . 125 LYS HZ3  1 1 
       10 18787 1 1 125 LYS N    N  11.573  -5.194  -5.183 1.00 . A A . 125 LYS N    1 1 
       10 18788 1 1 125 LYS NZ   N  15.793  -7.027  -9.813 1.00 . A A . 125 LYS NZ   1 1 
       10 18789 1 1 125 LYS O    O  12.175  -3.984  -7.693 1.00 . A A . 125 LYS O    1 1 
       10 18790 1 1 126 ARG C    C  14.483  -2.251  -8.865 1.00 . A A . 126 ARG C    1 1 
       10 18791 1 1 126 ARG CA   C  13.802  -1.743  -7.597 1.00 . A A . 126 ARG CA   1 1 
       10 18792 1 1 126 ARG CB   C  14.553  -0.528  -7.048 1.00 . A A . 126 ARG CB   1 1 
       10 18793 1 1 126 ARG CD   C  15.277   1.853  -7.383 1.00 . A A . 126 ARG CD   1 1 
       10 18794 1 1 126 ARG CG   C  14.559   0.660  -7.994 1.00 . A A . 126 ARG CG   1 1 
       10 18795 1 1 126 ARG CZ   C  17.575   2.489  -6.772 1.00 . A A . 126 ARG CZ   1 1 
       10 18796 1 1 126 ARG H    H  14.298  -2.728  -5.791 1.00 . A A . 126 ARG H    1 1 
       10 18797 1 1 126 ARG HA   H  12.792  -1.451  -7.841 1.00 . A A . 126 ARG HA   1 1 
       10 18798 1 1 126 ARG HB2  H  14.090  -0.223  -6.123 1.00 . A A . 126 ARG HB2  1 1 
       10 18799 1 1 126 ARG HB3  H  15.576  -0.812  -6.853 1.00 . A A . 126 ARG HB3  1 1 
       10 18800 1 1 126 ARG HD2  H  15.214   2.685  -8.069 1.00 . A A . 126 ARG HD2  1 1 
       10 18801 1 1 126 ARG HD3  H  14.790   2.114  -6.456 1.00 . A A . 126 ARG HD3  1 1 
       10 18802 1 1 126 ARG HE   H  16.979   0.634  -7.198 1.00 . A A . 126 ARG HE   1 1 
       10 18803 1 1 126 ARG HG2  H  15.062   0.379  -8.907 1.00 . A A . 126 ARG HG2  1 1 
       10 18804 1 1 126 ARG HG3  H  13.539   0.939  -8.215 1.00 . A A . 126 ARG HG3  1 1 
       10 18805 1 1 126 ARG HH11 H  16.256   4.021  -6.815 1.00 . A A . 126 ARG HH11 1 1 
       10 18806 1 1 126 ARG HH12 H  17.879   4.450  -6.393 1.00 . A A . 126 ARG HH12 1 1 
       10 18807 1 1 126 ARG HH21 H  19.116   1.189  -6.642 1.00 . A A . 126 ARG HH21 1 1 
       10 18808 1 1 126 ARG HH22 H  19.506   2.840  -6.292 1.00 . A A . 126 ARG HH22 1 1 
       10 18809 1 1 126 ARG N    N  13.730  -2.792  -6.586 1.00 . A A . 126 ARG N    1 1 
       10 18810 1 1 126 ARG NE   N  16.683   1.565  -7.116 1.00 . A A . 126 ARG NE   1 1 
       10 18811 1 1 126 ARG NH1  N  17.207   3.758  -6.651 1.00 . A A . 126 ARG NH1  1 1 
       10 18812 1 1 126 ARG NH2  N  18.836   2.144  -6.551 1.00 . A A . 126 ARG NH2  1 1 
       10 18813 1 1 126 ARG O    O  15.419  -3.050  -8.803 1.00 . A A . 126 ARG O    1 1 
       10 18814 1 1 127 ILE C    C  14.778  -0.974 -12.206 1.00 . A A . 127 ILE C    1 1 
       10 18815 1 1 127 ILE CA   C  14.562  -2.182 -11.299 1.00 . A A . 127 ILE CA   1 1 
       10 18816 1 1 127 ILE CB   C  13.649  -3.193 -12.019 1.00 . A A . 127 ILE CB   1 1 
       10 18817 1 1 127 ILE CD1  C  11.311  -3.482 -12.999 1.00 . A A . 127 ILE CD1  1 1 
       10 18818 1 1 127 ILE CG1  C  12.232  -2.625 -12.157 1.00 . A A . 127 ILE CG1  1 1 
       10 18819 1 1 127 ILE CG2  C  13.628  -4.516 -11.266 1.00 . A A . 127 ILE CG2  1 1 
       10 18820 1 1 127 ILE H    H  13.257  -1.149  -9.994 1.00 . A A . 127 ILE H    1 1 
       10 18821 1 1 127 ILE HA   H  15.515  -2.657 -11.115 1.00 . A A . 127 ILE HA   1 1 
       10 18822 1 1 127 ILE HB   H  14.053  -3.373 -13.003 1.00 . A A . 127 ILE HB   1 1 
       10 18823 1 1 127 ILE N    N  14.004  -1.781 -10.012 1.00 . A A . 127 ILE N    1 1 
       10 18824 1 1 127 ILE O    O  15.769  -0.257 -12.078 1.00 . A A . 127 ILE O    1 1 
       10 18825 2 2   1 OLA C1   C -10.460 -10.337 -11.485 1.00 . B A . 128 OLA C1   1 1 
       10 18826 2 2   1 OLA C10  C  -5.501  -7.625  -3.179 1.00 . B A . 128 OLA C10  1 1 
       10 18827 2 2   1 OLA C11  C  -6.388  -6.726  -2.491 1.00 . B A . 128 OLA C11  1 1 
       10 18828 2 2   1 OLA C12  C  -5.949  -5.288  -2.722 1.00 . B A . 128 OLA C12  1 1 
       10 18829 2 2   1 OLA C13  C  -5.910  -4.503  -1.421 1.00 . B A . 128 OLA C13  1 1 
       10 18830 2 2   1 OLA C14  C  -5.032  -3.267  -1.542 1.00 . B A . 128 OLA C14  1 1 
       10 18831 2 2   1 OLA C15  C  -5.748  -2.024  -1.041 1.00 . B A . 128 OLA C15  1 1 
       10 18832 2 2   1 OLA C16  C  -6.286  -1.189  -2.190 1.00 . B A . 128 OLA C16  1 1 
       10 18833 2 2   1 OLA C17  C  -7.737  -1.528  -2.493 1.00 . B A . 128 OLA C17  1 1 
       10 18834 2 2   1 OLA C18  C  -8.342  -0.477  -3.398 1.00 . B A . 128 OLA C18  1 1 
       10 18835 2 2   1 OLA C2   C -10.092  -8.867 -11.432 1.00 . B A . 128 OLA C2   1 1 
       10 18836 2 2   1 OLA C3   C  -8.738  -8.628 -10.781 1.00 . B A . 128 OLA C3   1 1 
       10 18837 2 2   1 OLA C4   C  -8.777  -7.438  -9.837 1.00 . B A . 128 OLA C4   1 1 
       10 18838 2 2   1 OLA C5   C  -7.510  -7.350  -8.999 1.00 . B A . 128 OLA C5   1 1 
       10 18839 2 2   1 OLA C6   C  -7.827  -7.196  -7.522 1.00 . B A . 128 OLA C6   1 1 
       10 18840 2 2   1 OLA C7   C  -6.836  -7.954  -6.655 1.00 . B A . 128 OLA C7   1 1 
       10 18841 2 2   1 OLA C8   C  -6.872  -7.472  -5.214 1.00 . B A . 128 OLA C8   1 1 
       10 18842 2 2   1 OLA C9   C  -5.736  -7.985  -4.501 1.00 . B A . 128 OLA C9   1 1 
       10 18843 2 2   1 OLA H10  H  -4.653  -8.041  -2.658 1.00 . B A . 128 OLA H10  1 1 
       10 18844 2 2   1 OLA H111 H  -7.395  -6.849  -2.859 1.00 . B A . 128 OLA H111 1 1 
       10 18845 2 2   1 OLA H112 H  -6.363  -6.933  -1.431 1.00 . B A . 128 OLA H112 1 1 
       10 18846 2 2   1 OLA H121 H  -4.962  -5.289  -3.161 1.00 . B A . 128 OLA H121 1 1 
       10 18847 2 2   1 OLA H122 H  -6.645  -4.814  -3.398 1.00 . B A . 128 OLA H122 1 1 
       10 18848 2 2   1 OLA H131 H  -5.518  -5.137  -0.641 1.00 . B A . 128 OLA H131 1 1 
       10 18849 2 2   1 OLA H132 H  -6.914  -4.195  -1.167 1.00 . B A . 128 OLA H132 1 1 
       10 18850 2 2   1 OLA H141 H  -4.767  -3.125  -2.578 1.00 . B A . 128 OLA H141 1 1 
       10 18851 2 2   1 OLA H142 H  -4.137  -3.416  -0.956 1.00 . B A . 128 OLA H142 1 1 
       10 18852 2 2   1 OLA H151 H  -5.054  -1.427  -0.468 1.00 . B A . 128 OLA H151 1 1 
       10 18853 2 2   1 OLA H152 H  -6.571  -2.325  -0.410 1.00 . B A . 128 OLA H152 1 1 
       10 18854 2 2   1 OLA H161 H  -5.691  -1.380  -3.071 1.00 . B A . 128 OLA H161 1 1 
       10 18855 2 2   1 OLA H162 H  -6.218  -0.144  -1.927 1.00 . B A . 128 OLA H162 1 1 
       10 18856 2 2   1 OLA H171 H  -8.299  -1.557  -1.571 1.00 . B A . 128 OLA H171 1 1 
       10 18857 2 2   1 OLA H172 H  -7.786  -2.486  -2.990 1.00 . B A . 128 OLA H172 1 1 
       10 18858 2 2   1 OLA H181 H  -7.553   0.101  -3.857 1.00 . B A . 128 OLA H181 1 1 
       10 18859 2 2   1 OLA H182 H  -8.927  -0.960  -4.167 1.00 . B A . 128 OLA H182 1 1 
       10 18860 2 2   1 OLA H183 H  -8.978   0.175  -2.819 1.00 . B A . 128 OLA H183 1 1 
       10 18861 2 2   1 OLA H21  H -10.847  -8.343 -10.866 1.00 . B A . 128 OLA H21  1 1 
       10 18862 2 2   1 OLA H22  H -10.066  -8.481 -12.441 1.00 . B A . 128 OLA H22  1 1 
       10 18863 2 2   1 OLA H31  H  -8.456  -9.508 -10.224 1.00 . B A . 128 OLA H31  1 1 
       10 18864 2 2   1 OLA H32  H  -8.007  -8.438 -11.553 1.00 . B A . 128 OLA H32  1 1 
       10 18865 2 2   1 OLA H41  H  -9.625  -7.540  -9.177 1.00 . B A . 128 OLA H41  1 1 
       10 18866 2 2   1 OLA H42  H  -8.878  -6.532 -10.416 1.00 . B A . 128 OLA H42  1 1 
       10 18867 2 2   1 OLA H51  H  -6.932  -8.251  -9.142 1.00 . B A . 128 OLA H51  1 1 
       10 18868 2 2   1 OLA H52  H  -6.935  -6.494  -9.324 1.00 . B A . 128 OLA H52  1 1 
       10 18869 2 2   1 OLA H61  H  -8.820  -7.578  -7.335 1.00 . B A . 128 OLA H61  1 1 
       10 18870 2 2   1 OLA H62  H  -7.789  -6.148  -7.264 1.00 . B A . 128 OLA H62  1 1 
       10 18871 2 2   1 OLA H71  H  -7.080  -9.005  -6.681 1.00 . B A . 128 OLA H71  1 1 
       10 18872 2 2   1 OLA H72  H  -5.841  -7.803  -7.049 1.00 . B A . 128 OLA H72  1 1 
       10 18873 2 2   1 OLA H81  H  -6.850  -6.391  -5.204 1.00 . B A . 128 OLA H81  1 1 
       10 18874 2 2   1 OLA H82  H  -7.782  -7.820  -4.750 1.00 . B A . 128 OLA H82  1 1 
       10 18875 2 2   1 OLA H9   H  -5.067  -8.679  -4.992 1.00 . B A . 128 OLA H9   1 1 
       10 18876 2 2   1 OLA O1   O -11.254 -10.782 -10.630 1.00 . B A . 128 OLA O1   1 1 
       10 18877 2 2   1 OLA O2   O  -9.939 -11.048 -12.369 1.00 . B A . 128 OLA O2   1 1 
       10 18878 3 2   1 OLA C1   C   5.009   1.134  -1.122 1.00 . C A . 129 OLA C1   1 1 
       10 18879 3 2   1 OLA C10  C  -2.164   6.088   1.639 1.00 . C A . 129 OLA C10  1 1 
       10 18880 3 2   1 OLA C11  C  -2.862   5.734   2.846 1.00 . C A . 129 OLA C11  1 1 
       10 18881 3 2   1 OLA C12  C  -3.974   4.748   2.523 1.00 . C A . 129 OLA C12  1 1 
       10 18882 3 2   1 OLA C13  C  -3.583   3.327   2.894 1.00 . C A . 129 OLA C13  1 1 
       10 18883 3 2   1 OLA C14  C  -2.952   2.597   1.718 1.00 . C A . 129 OLA C14  1 1 
       10 18884 3 2   1 OLA C15  C  -4.003   1.946   0.834 1.00 . C A . 129 OLA C15  1 1 
       10 18885 3 2   1 OLA C16  C  -3.412   1.484  -0.488 1.00 . C A . 129 OLA C16  1 1 
       10 18886 3 2   1 OLA C17  C  -3.485   2.574  -1.544 1.00 . C A . 129 OLA C17  1 1 
       10 18887 3 2   1 OLA C18  C  -4.339   2.119  -2.708 1.00 . C A . 129 OLA C18  1 1 
       10 18888 3 2   1 OLA C2   C   5.080   2.610  -0.780 1.00 . C A . 129 OLA C2   1 1 
       10 18889 3 2   1 OLA C3   C   3.932   3.059   0.111 1.00 . C A . 129 OLA C3   1 1 
       10 18890 3 2   1 OLA C4   C   4.383   4.096   1.126 1.00 . C A . 129 OLA C4   1 1 
       10 18891 3 2   1 OLA C5   C   3.355   5.206   1.286 1.00 . C A . 129 OLA C5   1 1 
       10 18892 3 2   1 OLA C6   C   2.314   4.855   2.336 1.00 . C A . 129 OLA C6   1 1 
       10 18893 3 2   1 OLA C7   C   1.076   4.233   1.709 1.00 . C A . 129 OLA C7   1 1 
       10 18894 3 2   1 OLA C8   C  -0.199   4.779   2.333 1.00 . C A . 129 OLA C8   1 1 
       10 18895 3 2   1 OLA C9   C  -0.875   5.626   1.391 1.00 . C A . 129 OLA C9   1 1 
       10 18896 3 2   1 OLA H10  H  -2.647   6.722   0.910 1.00 . C A . 129 OLA H10  1 1 
       10 18897 3 2   1 OLA H111 H  -2.183   5.279   3.549 1.00 . C A . 129 OLA H111 1 1 
       10 18898 3 2   1 OLA H112 H  -3.298   6.619   3.285 1.00 . C A . 129 OLA H112 1 1 
       10 18899 3 2   1 OLA H121 H  -4.858   5.024   3.077 1.00 . C A . 129 OLA H121 1 1 
       10 18900 3 2   1 OLA H122 H  -4.182   4.789   1.464 1.00 . C A . 129 OLA H122 1 1 
       10 18901 3 2   1 OLA H131 H  -4.468   2.791   3.205 1.00 . C A . 129 OLA H131 1 1 
       10 18902 3 2   1 OLA H132 H  -2.875   3.360   3.709 1.00 . C A . 129 OLA H132 1 1 
       10 18903 3 2   1 OLA H141 H  -2.290   1.832   2.098 1.00 . C A . 129 OLA H141 1 1 
       10 18904 3 2   1 OLA H142 H  -2.387   3.305   1.130 1.00 . C A . 129 OLA H142 1 1 
       10 18905 3 2   1 OLA H151 H  -4.786   2.661   0.635 1.00 . C A . 129 OLA H151 1 1 
       10 18906 3 2   1 OLA H152 H  -4.415   1.092   1.350 1.00 . C A . 129 OLA H152 1 1 
       10 18907 3 2   1 OLA H161 H  -3.963   0.622  -0.835 1.00 . C A . 129 OLA H161 1 1 
       10 18908 3 2   1 OLA H162 H  -2.378   1.212  -0.334 1.00 . C A . 129 OLA H162 1 1 
       10 18909 3 2   1 OLA H171 H  -3.926   3.461  -1.115 1.00 . C A . 129 OLA H171 1 1 
       10 18910 3 2   1 OLA H172 H  -2.491   2.790  -1.906 1.00 . C A . 129 OLA H172 1 1 
       10 18911 3 2   1 OLA H181 H  -5.191   1.570  -2.336 1.00 . C A . 129 OLA H181 1 1 
       10 18912 3 2   1 OLA H182 H  -3.754   1.483  -3.356 1.00 . C A . 129 OLA H182 1 1 
       10 18913 3 2   1 OLA H183 H  -4.679   2.982  -3.261 1.00 . C A . 129 OLA H183 1 1 
       10 18914 3 2   1 OLA H21  H   6.012   2.801  -0.267 1.00 . C A . 129 OLA H21  1 1 
       10 18915 3 2   1 OLA H22  H   5.050   3.177  -1.698 1.00 . C A . 129 OLA H22  1 1 
       10 18916 3 2   1 OLA H31  H   3.157   3.486  -0.507 1.00 . C A . 129 OLA H31  1 1 
       10 18917 3 2   1 OLA H32  H   3.542   2.199   0.637 1.00 . C A . 129 OLA H32  1 1 
       10 18918 3 2   1 OLA H41  H   5.317   4.528   0.794 1.00 . C A . 129 OLA H41  1 1 
       10 18919 3 2   1 OLA H42  H   4.528   3.612   2.080 1.00 . C A . 129 OLA H42  1 1 
       10 18920 3 2   1 OLA H51  H   3.861   6.111   1.585 1.00 . C A . 129 OLA H51  1 1 
       10 18921 3 2   1 OLA H52  H   2.859   5.364   0.339 1.00 . C A . 129 OLA H52  1 1 
       10 18922 3 2   1 OLA H61  H   2.026   5.755   2.857 1.00 . C A . 129 OLA H61  1 1 
       10 18923 3 2   1 OLA H62  H   2.744   4.152   3.033 1.00 . C A . 129 OLA H62  1 1 
       10 18924 3 2   1 OLA H71  H   1.070   4.452   0.652 1.00 . C A . 129 OLA H71  1 1 
       10 18925 3 2   1 OLA H72  H   1.107   3.164   1.858 1.00 . C A . 129 OLA H72  1 1 
       10 18926 3 2   1 OLA H81  H  -0.837   3.954   2.606 1.00 . C A . 129 OLA H81  1 1 
       10 18927 3 2   1 OLA H82  H   0.057   5.348   3.215 1.00 . C A . 129 OLA H82  1 1 
       10 18928 3 2   1 OLA H9   H  -0.378   5.907   0.473 1.00 . C A . 129 OLA H9   1 1 
       10 18929 3 2   1 OLA O1   O   4.561   0.806  -2.240 1.00 . C A . 129 OLA O1   1 1 
       10 18930 3 2   1 OLA O2   O   5.373   0.307  -0.260 1.00 . C A . 129 OLA O2   1 1 
    stop_

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